USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1426 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 561 HIS : no HD1:sc= -0.291 X(o=-0.64,f=-0.72) USER MOD Set 1.2: A 574 THR OG1 : rot 180:sc= -0.344 USER MOD Set 2.1: A 562 TYR OH : rot 91:sc= 0.125 USER MOD Set 2.2: A 573 TYR OH : rot -169:sc= -0.0408 USER MOD Set 3.1: A 398 ASN : amide:sc= 1.81 K(o=4.2,f=-7.8) USER MOD Set 3.2: A 401 CYS SG : rot -66:sc= 0.026 USER MOD Set 3.3: A 560 ASN : amide:sc= 1.69 K(o=4.2,f=-5.3!) USER MOD Set 3.4: A 576 LYS NZ :NH3+ -175:sc= 0.664 (180deg=0) USER MOD Set 4.1: A 510 THR OG1 : rot 180:sc= 0.603 USER MOD Set 4.2: A 513 ASN : amide:sc= 0.673 K(o=1.3,f=0.48) USER MOD Set 4.3: A 564 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 501 HIS : no HD1:sc= -0.886 K(o=-0.2,f=-6.3!) USER MOD Set 5.2: A 578 CYS SG : rot 74:sc= 0.687 USER MOD Set 5.3: A 580 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 497 SER OG : rot -160:sc= 0.545 USER MOD Set 6.2: A 581 THR OG1 : rot 180:sc= 0.496 USER MOD Set 7.1: A 392 ASN : amide:sc= 0.996 K(o=1.1,f=-5.7!) USER MOD Set 7.2: A 468 SER OG : rot 173:sc= 0.0934 USER MOD Set 8.1: A 382 MET CE :methyl -115:sc= -2.8! (180deg=-2.8!) USER MOD Set 8.2: A 384 TYR OH : rot 180:sc= 0 USER MOD Set 8.3: A 412 MET CE :methyl -174:sc= -2.58 (180deg=-2.73) USER MOD Set 9.1: A 378 SER OG : rot -120:sc= 0.613 USER MOD Set 9.2: A 452 LYS NZ :NH3+ -178:sc= 2.08 (180deg=1.22) USER MOD Single : A 388 GLN : amide:sc= 1.19 K(o=1.2,f=-1) USER MOD Single : A 389 SER OG : rot 180:sc= -0.0399 USER MOD Single : A 390 LYS NZ :NH3+ -169:sc= 1.28 (180deg=1.16) USER MOD Single : A 391 MET CE :methyl 176:sc= -0.274 (180deg=-0.321) USER MOD Single : A 393 CYS SG : rot 125:sc= 0.4 USER MOD Single : A 403 TYR OH : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 408 LYS NZ :NH3+ 141:sc= 0.0653 (180deg=-0.649) USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 415 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 MET CE :methyl 180:sc= -0.59 (180deg=-0.59) USER MOD Single : A 423 MET CE :methyl 174:sc= -0.484 (180deg=-0.554) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 89:sc= 1.01 USER MOD Single : A 435 HIS : no HD1:sc= -0.339 K(o=-0.34,f=-2!) USER MOD Single : A 437 ASN : amide:sc= -0.386 K(o=-0.39,f=-5.7!) USER MOD Single : A 438 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 439 ASN : amide:sc= 0.267 K(o=0.27,f=-3.1) USER MOD Single : A 441 MET CE :methyl -169:sc= -0.313 (180deg=-0.563) USER MOD Single : A 444 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.4) USER MOD Single : A 445 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0427) USER MOD Single : A 446 MET CE :methyl -165:sc= -0.0469 (180deg=-0.35) USER MOD Single : A 447 ASN : amide:sc= -0.172 K(o=-0.17,f=-2.5) USER MOD Single : A 449 CYS SG : rot 8:sc= 0.371 USER MOD Single : A 451 SER OG : rot 180:sc= -0.0438 USER MOD Single : A 453 GLN : amide:sc= -0.267 K(o=-0.27,f=-2.2) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= -0.195 K(o=-0.2,f=-1.4) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 CYS SG : rot 180:sc= -0.0811 USER MOD Single : A 470 SER OG : rot 180:sc= 0.372 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 172:sc= 0.0596 (180deg=0.0533) USER MOD Single : A 475 SER OG : rot -70:sc= 0.174 USER MOD Single : A 494 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 495 HIS : no HD1:sc= -1.86 K(o=-1.9,f=-3.6!) USER MOD Single : A 498 ASN : amide:sc= 0.251 X(o=0.25,f=-0.095) USER MOD Single : A 504 ASN : amide:sc= -0.0146 K(o=-0.015,f=-1.2) USER MOD Single : A 518 CYS SG : rot 97:sc= 0.412 USER MOD Single : A 524 LYS NZ :NH3+ -168:sc=-0.00962 (180deg=-0.163) USER MOD Single : A 527 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot -157:sc= 0.281 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 563 GLN : amide:sc= -0.114 K(o=-0.11,f=-3.6!) USER MOD Single : A 565 LYS NZ :NH3+ 157:sc= 1.23 (180deg=1.16) USER MOD Single : A 566 ASN : amide:sc= -0.286 K(o=-0.29,f=-1.2) USER MOD Single : A 568 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 571 TYR OH : rot 5:sc= 0.204 USER MOD Single : A 583 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 584 HIS : no HD1:sc= -0.428 K(o=-0.43,f=-1.3) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 376 7.660 -6.210 -5.806 1.00 0.00 N ATOM 75 CA ALA A 376 8.143 -7.376 -6.528 1.00 0.00 C ATOM 76 C ALA A 376 9.475 -7.070 -7.209 1.00 0.00 C ATOM 77 O ALA A 376 9.795 -5.912 -7.480 1.00 0.00 O ATOM 78 CB ALA A 376 7.093 -7.829 -7.541 1.00 0.00 C ATOM 0 HA ALA A 376 8.313 -8.189 -5.822 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.460 -8.703 -8.079 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.171 -8.085 -7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 376 6.898 -7.023 -8.248 1.00 0.00 H new ATOM 84 N ASP A 377 10.251 -8.120 -7.483 1.00 0.00 N ATOM 85 CA ASP A 377 11.555 -8.003 -8.121 1.00 0.00 C ATOM 86 C ASP A 377 11.771 -9.131 -9.135 1.00 0.00 C ATOM 87 O ASP A 377 12.859 -9.269 -9.695 1.00 0.00 O ATOM 88 CB ASP A 377 12.626 -8.001 -7.029 1.00 0.00 C ATOM 89 CG ASP A 377 14.007 -7.668 -7.583 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.139 -6.595 -8.216 1.00 0.00 O ATOM 91 OD2 ASP A 377 14.924 -8.491 -7.367 1.00 0.00 O ATOM 0 H ASP A 377 9.987 -9.081 -7.265 1.00 0.00 H new ATOM 0 HA ASP A 377 11.617 -7.070 -8.682 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.359 -7.275 -6.261 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.655 -8.979 -6.548 1.00 0.00 H new ATOM 96 N SER A 378 10.735 -9.941 -9.372 1.00 0.00 N ATOM 97 CA SER A 378 10.781 -11.061 -10.301 1.00 0.00 C ATOM 98 C SER A 378 9.386 -11.349 -10.849 1.00 0.00 C ATOM 99 O SER A 378 8.389 -10.995 -10.219 1.00 0.00 O ATOM 100 CB SER A 378 11.317 -12.294 -9.579 1.00 0.00 C ATOM 101 OG SER A 378 12.729 -12.266 -9.576 1.00 0.00 O ATOM 0 H SER A 378 9.830 -9.831 -8.914 1.00 0.00 H new ATOM 0 HA SER A 378 11.439 -10.809 -11.133 1.00 0.00 H new ATOM 0 HB2 SER A 378 10.942 -12.320 -8.556 1.00 0.00 H new ATOM 0 HB3 SER A 378 10.962 -13.199 -10.072 1.00 0.00 H new ATOM 0 HG SER A 378 13.073 -13.061 -10.034 1.00 0.00 H new ATOM 107 N PRO A 379 9.303 -11.993 -12.022 1.00 0.00 N ATOM 108 CA PRO A 379 8.059 -12.306 -12.706 1.00 0.00 C ATOM 109 C PRO A 379 7.366 -13.554 -12.145 1.00 0.00 C ATOM 110 O PRO A 379 6.330 -13.955 -12.670 1.00 0.00 O ATOM 111 CB PRO A 379 8.477 -12.526 -14.159 1.00 0.00 C ATOM 112 CG PRO A 379 9.847 -13.186 -14.006 1.00 0.00 C ATOM 113 CD PRO A 379 10.439 -12.450 -12.805 1.00 0.00 C ATOM 0 HA PRO A 379 7.329 -11.506 -12.582 1.00 0.00 H new ATOM 0 HB2 PRO A 379 7.774 -13.166 -14.692 1.00 0.00 H new ATOM 0 HB3 PRO A 379 8.536 -11.588 -14.712 1.00 0.00 H new ATOM 0 HG2 PRO A 379 9.763 -14.257 -13.824 1.00 0.00 H new ATOM 0 HG3 PRO A 379 10.459 -13.062 -14.899 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.078 -13.110 -12.218 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.056 -11.611 -13.126 1.00 0.00 H new ATOM 121 N VAL A 380 7.914 -14.177 -11.097 1.00 0.00 N ATOM 122 CA VAL A 380 7.381 -15.427 -10.564 1.00 0.00 C ATOM 123 C VAL A 380 7.098 -15.321 -9.070 1.00 0.00 C ATOM 124 O VAL A 380 7.785 -14.598 -8.348 1.00 0.00 O ATOM 125 CB VAL A 380 8.345 -16.574 -10.898 1.00 0.00 C ATOM 126 CG1 VAL A 380 9.690 -16.396 -10.197 1.00 0.00 C ATOM 127 CG2 VAL A 380 7.763 -17.929 -10.498 1.00 0.00 C ATOM 0 H VAL A 380 8.734 -13.829 -10.600 1.00 0.00 H new ATOM 0 HA VAL A 380 6.422 -15.639 -11.036 1.00 0.00 H new ATOM 0 HB VAL A 380 8.492 -16.547 -11.978 1.00 0.00 H new ATOM 0 HG11 VAL A 380 10.348 -17.226 -10.456 1.00 0.00 H new ATOM 0 HG12 VAL A 380 10.145 -15.459 -10.516 1.00 0.00 H new ATOM 0 HG13 VAL A 380 9.538 -16.376 -9.118 1.00 0.00 H new ATOM 0 HG21 VAL A 380 8.472 -18.718 -10.749 1.00 0.00 H new ATOM 0 HG22 VAL A 380 7.572 -17.941 -9.425 1.00 0.00 H new ATOM 0 HG23 VAL A 380 6.829 -18.096 -11.034 1.00 0.00 H new ATOM 137 N LEU A 381 6.079 -16.048 -8.602 1.00 0.00 N ATOM 138 CA LEU A 381 5.680 -16.053 -7.204 1.00 0.00 C ATOM 139 C LEU A 381 5.157 -17.435 -6.812 1.00 0.00 C ATOM 140 O LEU A 381 4.903 -18.272 -7.677 1.00 0.00 O ATOM 141 CB LEU A 381 4.649 -14.939 -6.971 1.00 0.00 C ATOM 142 CG LEU A 381 3.327 -15.171 -7.712 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.343 -15.966 -6.852 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.680 -13.828 -8.037 1.00 0.00 C ATOM 0 H LEU A 381 5.508 -16.652 -9.193 1.00 0.00 H new ATOM 0 HA LEU A 381 6.537 -15.850 -6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 381 4.449 -14.856 -5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 381 5.074 -13.987 -7.290 1.00 0.00 H new ATOM 0 HG LEU A 381 3.551 -15.730 -8.621 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.415 -16.115 -7.404 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.777 -16.935 -6.604 1.00 0.00 H new ATOM 0 HD13 LEU A 381 2.135 -15.416 -5.934 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.740 -13.995 -8.564 1.00 0.00 H new ATOM 0 HD22 LEU A 381 2.486 -13.284 -7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 381 3.351 -13.244 -8.667 1.00 0.00 H new ATOM 156 N MET A 382 4.998 -17.674 -5.507 1.00 0.00 N ATOM 157 CA MET A 382 4.575 -18.969 -4.994 1.00 0.00 C ATOM 158 C MET A 382 3.463 -18.800 -3.963 1.00 0.00 C ATOM 159 O MET A 382 3.382 -17.769 -3.296 1.00 0.00 O ATOM 160 CB MET A 382 5.773 -19.703 -4.389 1.00 0.00 C ATOM 161 CG MET A 382 6.906 -19.816 -5.412 1.00 0.00 C ATOM 162 SD MET A 382 8.335 -20.780 -4.858 1.00 0.00 S ATOM 163 CE MET A 382 7.565 -22.417 -4.782 1.00 0.00 C ATOM 0 H MET A 382 5.160 -16.974 -4.783 1.00 0.00 H new ATOM 0 HA MET A 382 4.180 -19.565 -5.817 1.00 0.00 H new ATOM 0 HB2 MET A 382 6.125 -19.170 -3.506 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.470 -20.698 -4.062 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.511 -20.268 -6.322 1.00 0.00 H new ATOM 0 HG3 MET A 382 7.242 -18.813 -5.674 1.00 0.00 H new ATOM 0 HE1 MET A 382 7.547 -22.763 -3.749 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.545 -22.357 -5.162 1.00 0.00 H new ATOM 0 HE3 MET A 382 8.138 -23.117 -5.389 1.00 0.00 H new ATOM 173 N VAL A 383 2.606 -19.816 -3.838 1.00 0.00 N ATOM 174 CA VAL A 383 1.451 -19.769 -2.950 1.00 0.00 C ATOM 175 C VAL A 383 1.232 -21.123 -2.277 1.00 0.00 C ATOM 176 O VAL A 383 1.546 -22.167 -2.848 1.00 0.00 O ATOM 177 CB VAL A 383 0.221 -19.305 -3.741 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.165 -20.316 -4.823 1.00 0.00 C ATOM 179 CG2 VAL A 383 -0.982 -19.069 -2.828 1.00 0.00 C ATOM 0 H VAL A 383 2.697 -20.693 -4.351 1.00 0.00 H new ATOM 0 HA VAL A 383 1.629 -19.050 -2.151 1.00 0.00 H new ATOM 0 HB VAL A 383 0.498 -18.363 -4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.040 -19.955 -5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.665 -20.439 -5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.396 -21.275 -4.359 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -1.833 -18.741 -3.425 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.235 -19.996 -2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -0.737 -18.301 -2.094 1.00 0.00 H new ATOM 189 N TYR A 384 0.690 -21.099 -1.056 1.00 0.00 N ATOM 190 CA TYR A 384 0.430 -22.298 -0.270 1.00 0.00 C ATOM 191 C TYR A 384 -0.896 -22.159 0.477 1.00 0.00 C ATOM 192 O TYR A 384 -1.449 -21.063 0.571 1.00 0.00 O ATOM 193 CB TYR A 384 1.562 -22.529 0.736 1.00 0.00 C ATOM 194 CG TYR A 384 2.967 -22.429 0.178 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.549 -21.167 -0.006 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.692 -23.589 -0.137 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.856 -21.053 -0.502 1.00 0.00 C ATOM 198 CE2 TYR A 384 5.004 -23.482 -0.624 1.00 0.00 C ATOM 199 CZ TYR A 384 5.591 -22.214 -0.812 1.00 0.00 C ATOM 200 OH TYR A 384 6.862 -22.115 -1.290 1.00 0.00 O ATOM 0 H TYR A 384 0.418 -20.236 -0.585 1.00 0.00 H new ATOM 0 HA TYR A 384 0.374 -23.150 -0.947 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.459 -21.804 1.544 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.435 -23.518 1.177 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.987 -20.277 0.236 1.00 0.00 H new ATOM 0 HD2 TYR A 384 3.241 -24.562 -0.005 1.00 0.00 H new ATOM 0 HE1 TYR A 384 5.298 -20.078 -0.646 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.566 -24.375 -0.856 1.00 0.00 H new ATOM 0 HH TYR A 384 7.222 -23.012 -1.450 1.00 0.00 H new ATOM 210 N GLY A 385 -1.407 -23.271 1.012 1.00 0.00 N ATOM 211 CA GLY A 385 -2.627 -23.276 1.808 1.00 0.00 C ATOM 212 C GLY A 385 -3.891 -23.248 0.949 1.00 0.00 C ATOM 213 O GLY A 385 -4.997 -23.255 1.487 1.00 0.00 O ATOM 0 H GLY A 385 -0.982 -24.192 0.903 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -2.641 -24.165 2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -2.625 -22.413 2.473 1.00 0.00 H new ATOM 217 N LEU A 386 -3.735 -23.221 -0.377 1.00 0.00 N ATOM 218 CA LEU A 386 -4.857 -23.275 -1.303 1.00 0.00 C ATOM 219 C LEU A 386 -5.424 -24.696 -1.384 1.00 0.00 C ATOM 220 O LEU A 386 -4.932 -25.602 -0.711 1.00 0.00 O ATOM 221 CB LEU A 386 -4.468 -22.672 -2.665 1.00 0.00 C ATOM 222 CG LEU A 386 -3.326 -23.309 -3.479 1.00 0.00 C ATOM 223 CD1 LEU A 386 -1.978 -23.263 -2.763 1.00 0.00 C ATOM 224 CD2 LEU A 386 -3.613 -24.755 -3.874 1.00 0.00 C ATOM 0 H LEU A 386 -2.825 -23.161 -0.834 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.670 -22.654 -0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.360 -22.680 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.206 -21.628 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.269 -22.696 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.217 -23.728 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -1.704 -22.226 -2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -2.049 -23.803 -1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.773 -25.150 -4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -3.756 -25.356 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.516 -24.793 -4.483 1.00 0.00 H new ATOM 236 N ASP A 387 -6.457 -24.898 -2.204 1.00 0.00 N ATOM 237 CA ASP A 387 -7.062 -26.211 -2.379 1.00 0.00 C ATOM 238 C ASP A 387 -7.400 -26.426 -3.849 1.00 0.00 C ATOM 239 O ASP A 387 -7.952 -25.533 -4.487 1.00 0.00 O ATOM 240 CB ASP A 387 -8.315 -26.317 -1.507 1.00 0.00 C ATOM 241 CG ASP A 387 -8.869 -27.739 -1.450 1.00 0.00 C ATOM 242 OD1 ASP A 387 -8.203 -28.653 -1.987 1.00 0.00 O ATOM 243 OD2 ASP A 387 -9.962 -27.900 -0.864 1.00 0.00 O ATOM 0 H ASP A 387 -6.891 -24.161 -2.759 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.361 -26.986 -2.071 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.080 -25.981 -0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.082 -25.647 -1.896 1.00 0.00 H new ATOM 248 N GLN A 388 -7.074 -27.602 -4.388 1.00 0.00 N ATOM 249 CA GLN A 388 -7.155 -27.862 -5.818 1.00 0.00 C ATOM 250 C GLN A 388 -8.594 -27.928 -6.333 1.00 0.00 C ATOM 251 O GLN A 388 -8.811 -27.926 -7.544 1.00 0.00 O ATOM 252 CB GLN A 388 -6.395 -29.152 -6.136 1.00 0.00 C ATOM 253 CG GLN A 388 -7.087 -30.377 -5.526 1.00 0.00 C ATOM 254 CD GLN A 388 -6.336 -31.667 -5.826 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.205 -31.649 -6.302 1.00 0.00 O ATOM 256 NE2 GLN A 388 -6.959 -32.809 -5.546 1.00 0.00 N ATOM 0 H GLN A 388 -6.747 -28.398 -3.841 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.694 -27.022 -6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.321 -29.275 -7.217 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.377 -29.080 -5.753 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.168 -30.247 -4.447 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.103 -30.450 -5.915 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.899 -32.793 -5.151 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.496 -33.700 -5.727 1.00 0.00 H new ATOM 265 N SER A 389 -9.580 -27.988 -5.432 1.00 0.00 N ATOM 266 CA SER A 389 -10.983 -28.076 -5.821 1.00 0.00 C ATOM 267 C SER A 389 -11.648 -26.700 -5.895 1.00 0.00 C ATOM 268 O SER A 389 -12.772 -26.600 -6.389 1.00 0.00 O ATOM 269 CB SER A 389 -11.721 -29.000 -4.854 1.00 0.00 C ATOM 270 OG SER A 389 -11.642 -28.496 -3.536 1.00 0.00 O ATOM 0 H SER A 389 -9.426 -27.977 -4.424 1.00 0.00 H new ATOM 0 HA SER A 389 -11.035 -28.495 -6.826 1.00 0.00 H new ATOM 0 HB2 SER A 389 -12.765 -29.092 -5.153 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.289 -30.000 -4.895 1.00 0.00 H new ATOM 0 HG SER A 389 -12.120 -29.097 -2.927 1.00 0.00 H new ATOM 276 N LYS A 390 -10.975 -25.643 -5.418 1.00 0.00 N ATOM 277 CA LYS A 390 -11.489 -24.275 -5.514 1.00 0.00 C ATOM 278 C LYS A 390 -10.425 -23.308 -6.030 1.00 0.00 C ATOM 279 O LYS A 390 -10.731 -22.154 -6.325 1.00 0.00 O ATOM 280 CB LYS A 390 -11.997 -23.771 -4.159 1.00 0.00 C ATOM 281 CG LYS A 390 -12.962 -24.733 -3.463 1.00 0.00 C ATOM 282 CD LYS A 390 -12.223 -25.531 -2.389 1.00 0.00 C ATOM 283 CE LYS A 390 -13.204 -26.471 -1.693 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.567 -27.135 -0.541 1.00 0.00 N ATOM 0 H LYS A 390 -10.067 -25.714 -4.959 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.317 -24.307 -6.222 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -11.143 -23.592 -3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.495 -22.812 -4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.783 -24.175 -3.012 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.402 -25.412 -4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.411 -26.102 -2.839 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.772 -24.854 -1.663 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -14.076 -25.910 -1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -13.559 -27.221 -2.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -13.182 -27.900 -0.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -11.650 -27.531 -0.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -12.419 -26.442 0.221 1.00 0.00 H new ATOM 298 N MET A 391 -9.178 -23.773 -6.139 1.00 0.00 N ATOM 299 CA MET A 391 -8.057 -22.956 -6.566 1.00 0.00 C ATOM 300 C MET A 391 -7.058 -23.821 -7.330 1.00 0.00 C ATOM 301 O MET A 391 -6.318 -24.602 -6.738 1.00 0.00 O ATOM 302 CB MET A 391 -7.418 -22.320 -5.331 1.00 0.00 C ATOM 303 CG MET A 391 -6.241 -21.417 -5.702 1.00 0.00 C ATOM 304 SD MET A 391 -6.668 -20.015 -6.764 1.00 0.00 S ATOM 305 CE MET A 391 -5.070 -19.167 -6.744 1.00 0.00 C ATOM 0 H MET A 391 -8.923 -24.738 -5.929 1.00 0.00 H new ATOM 0 HA MET A 391 -8.391 -22.162 -7.235 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.167 -21.739 -4.793 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.076 -23.103 -4.654 1.00 0.00 H new ATOM 0 HG2 MET A 391 -5.790 -21.037 -4.786 1.00 0.00 H new ATOM 0 HG3 MET A 391 -5.484 -22.019 -6.205 1.00 0.00 H new ATOM 0 HE1 MET A 391 -5.108 -18.303 -7.407 1.00 0.00 H new ATOM 0 HE2 MET A 391 -4.846 -18.836 -5.730 1.00 0.00 H new ATOM 0 HE3 MET A 391 -4.291 -19.850 -7.083 1.00 0.00 H new ATOM 315 N ASN A 392 -7.041 -23.674 -8.654 1.00 0.00 N ATOM 316 CA ASN A 392 -6.165 -24.423 -9.542 1.00 0.00 C ATOM 317 C ASN A 392 -5.678 -23.515 -10.670 1.00 0.00 C ATOM 318 O ASN A 392 -5.942 -22.315 -10.651 1.00 0.00 O ATOM 319 CB ASN A 392 -6.906 -25.657 -10.062 1.00 0.00 C ATOM 320 CG ASN A 392 -8.213 -25.307 -10.761 1.00 0.00 C ATOM 321 OD1 ASN A 392 -8.227 -24.555 -11.733 1.00 0.00 O ATOM 322 ND2 ASN A 392 -9.313 -25.859 -10.263 1.00 0.00 N ATOM 0 H ASN A 392 -7.648 -23.018 -9.145 1.00 0.00 H new ATOM 0 HA ASN A 392 -5.283 -24.771 -9.004 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -6.261 -26.197 -10.755 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.113 -26.329 -9.229 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -10.219 -25.665 -10.689 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -9.252 -26.477 -9.454 1.00 0.00 H new ATOM 329 N CYS A 393 -4.967 -24.081 -11.650 1.00 0.00 N ATOM 330 CA CYS A 393 -4.338 -23.305 -12.709 1.00 0.00 C ATOM 331 C CYS A 393 -5.327 -22.409 -13.458 1.00 0.00 C ATOM 332 O CYS A 393 -4.936 -21.361 -13.968 1.00 0.00 O ATOM 333 CB CYS A 393 -3.664 -24.272 -13.682 1.00 0.00 C ATOM 334 SG CYS A 393 -2.470 -25.292 -12.776 1.00 0.00 S ATOM 0 H CYS A 393 -4.815 -25.087 -11.727 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.606 -22.639 -12.251 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -4.411 -24.905 -14.161 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.160 -23.718 -14.474 1.00 0.00 H new ATOM 0 HG CYS A 393 -2.741 -26.549 -12.966 1.00 0.00 H new ATOM 340 N ASP A 394 -6.602 -22.801 -13.534 1.00 0.00 N ATOM 341 CA ASP A 394 -7.586 -22.005 -14.248 1.00 0.00 C ATOM 342 C ASP A 394 -8.212 -20.956 -13.330 1.00 0.00 C ATOM 343 O ASP A 394 -8.649 -19.905 -13.795 1.00 0.00 O ATOM 344 CB ASP A 394 -8.646 -22.928 -14.843 1.00 0.00 C ATOM 345 CG ASP A 394 -9.538 -22.155 -15.807 1.00 0.00 C ATOM 346 OD1 ASP A 394 -9.109 -21.996 -16.972 1.00 0.00 O ATOM 347 OD2 ASP A 394 -10.634 -21.734 -15.374 1.00 0.00 O ATOM 0 H ASP A 394 -6.967 -23.655 -13.113 1.00 0.00 H new ATOM 0 HA ASP A 394 -7.093 -21.467 -15.058 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -8.166 -23.756 -15.365 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.250 -23.361 -14.046 1.00 0.00 H new ATOM 352 N ARG A 395 -8.262 -21.230 -12.022 1.00 0.00 N ATOM 353 CA ARG A 395 -8.819 -20.284 -11.062 1.00 0.00 C ATOM 354 C ARG A 395 -7.806 -19.179 -10.768 1.00 0.00 C ATOM 355 O ARG A 395 -8.195 -18.038 -10.533 1.00 0.00 O ATOM 356 CB ARG A 395 -9.186 -21.012 -9.766 1.00 0.00 C ATOM 357 CG ARG A 395 -10.217 -22.132 -9.948 1.00 0.00 C ATOM 358 CD ARG A 395 -11.595 -21.608 -10.359 1.00 0.00 C ATOM 359 NE ARG A 395 -11.716 -21.458 -11.815 1.00 0.00 N ATOM 360 CZ ARG A 395 -12.863 -21.616 -12.485 1.00 0.00 C ATOM 361 NH1 ARG A 395 -14.004 -21.845 -11.840 1.00 0.00 N ATOM 362 NH2 ARG A 395 -12.878 -21.543 -13.811 1.00 0.00 N ATOM 0 H ARG A 395 -7.923 -22.099 -11.609 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.718 -19.837 -11.487 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.280 -21.434 -9.330 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.576 -20.286 -9.052 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -9.858 -22.830 -10.704 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -10.309 -22.690 -9.016 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -12.364 -22.292 -10.000 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -11.775 -20.646 -9.879 1.00 0.00 H new ATOM 0 HE ARG A 395 -10.878 -21.220 -12.345 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -14.012 -21.902 -10.822 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -14.871 -21.963 -12.364 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -12.013 -21.366 -14.322 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -13.754 -21.664 -14.319 1.00 0.00 H new ATOM 376 N VAL A 396 -6.510 -19.506 -10.781 1.00 0.00 N ATOM 377 CA VAL A 396 -5.475 -18.508 -10.554 1.00 0.00 C ATOM 378 C VAL A 396 -5.325 -17.638 -11.798 1.00 0.00 C ATOM 379 O VAL A 396 -4.997 -16.461 -11.687 1.00 0.00 O ATOM 380 CB VAL A 396 -4.159 -19.187 -10.150 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.537 -19.968 -11.304 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.147 -18.147 -9.671 1.00 0.00 C ATOM 0 H VAL A 396 -6.160 -20.450 -10.946 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.760 -17.857 -9.727 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.401 -19.883 -9.346 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.608 -20.431 -10.971 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.230 -20.742 -11.635 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.328 -19.290 -12.131 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.220 -18.645 -9.388 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.948 -17.437 -10.473 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.551 -17.616 -8.809 1.00 0.00 H new ATOM 392 N PHE A 397 -5.569 -18.205 -12.984 1.00 0.00 N ATOM 393 CA PHE A 397 -5.565 -17.419 -14.205 1.00 0.00 C ATOM 394 C PHE A 397 -6.702 -16.401 -14.168 1.00 0.00 C ATOM 395 O PHE A 397 -6.551 -15.286 -14.666 1.00 0.00 O ATOM 396 CB PHE A 397 -5.717 -18.365 -15.393 1.00 0.00 C ATOM 397 CG PHE A 397 -5.927 -17.667 -16.718 1.00 0.00 C ATOM 398 CD1 PHE A 397 -4.974 -16.751 -17.187 1.00 0.00 C ATOM 399 CD2 PHE A 397 -7.076 -17.934 -17.477 1.00 0.00 C ATOM 400 CE1 PHE A 397 -5.174 -16.096 -18.411 1.00 0.00 C ATOM 401 CE2 PHE A 397 -7.273 -17.282 -18.702 1.00 0.00 C ATOM 402 CZ PHE A 397 -6.324 -16.362 -19.167 1.00 0.00 C ATOM 0 H PHE A 397 -5.769 -19.196 -13.116 1.00 0.00 H new ATOM 0 HA PHE A 397 -4.627 -16.872 -14.301 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.827 -18.990 -15.461 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.560 -19.030 -15.208 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -4.086 -16.550 -16.606 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -7.809 -18.642 -17.118 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -4.443 -15.387 -18.771 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -8.157 -17.489 -19.288 1.00 0.00 H new ATOM 0 HZ PHE A 397 -6.479 -15.857 -20.109 1.00 0.00 H new ATOM 412 N ASN A 398 -7.839 -16.771 -13.574 1.00 0.00 N ATOM 413 CA ASN A 398 -8.987 -15.885 -13.482 1.00 0.00 C ATOM 414 C ASN A 398 -8.743 -14.759 -12.479 1.00 0.00 C ATOM 415 O ASN A 398 -9.270 -13.663 -12.661 1.00 0.00 O ATOM 416 CB ASN A 398 -10.216 -16.701 -13.070 1.00 0.00 C ATOM 417 CG ASN A 398 -10.687 -17.644 -14.168 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.225 -17.583 -15.302 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.620 -18.527 -13.833 1.00 0.00 N ATOM 0 H ASN A 398 -7.983 -17.687 -13.148 1.00 0.00 H new ATOM 0 HA ASN A 398 -9.154 -15.427 -14.457 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -9.981 -17.279 -12.176 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -11.027 -16.022 -12.807 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -11.975 -19.183 -14.529 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.982 -18.550 -12.880 1.00 0.00 H new ATOM 426 N VAL A 399 -7.953 -15.009 -11.430 1.00 0.00 N ATOM 427 CA VAL A 399 -7.740 -14.026 -10.375 1.00 0.00 C ATOM 428 C VAL A 399 -6.567 -13.101 -10.688 1.00 0.00 C ATOM 429 O VAL A 399 -6.542 -11.967 -10.211 1.00 0.00 O ATOM 430 CB VAL A 399 -7.531 -14.752 -9.040 1.00 0.00 C ATOM 431 CG1 VAL A 399 -7.079 -13.794 -7.939 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.840 -15.399 -8.590 1.00 0.00 C ATOM 0 H VAL A 399 -7.452 -15.887 -11.293 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.625 -13.394 -10.307 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.758 -15.503 -9.201 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -6.942 -14.347 -7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -6.136 -13.328 -8.226 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.836 -13.023 -7.794 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.685 -15.913 -7.641 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.602 -14.630 -8.465 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -9.168 -16.117 -9.342 1.00 0.00 H new ATOM 442 N PHE A 400 -5.596 -13.560 -11.480 1.00 0.00 N ATOM 443 CA PHE A 400 -4.397 -12.779 -11.747 1.00 0.00 C ATOM 444 C PHE A 400 -4.432 -12.093 -13.112 1.00 0.00 C ATOM 445 O PHE A 400 -3.574 -11.257 -13.387 1.00 0.00 O ATOM 446 CB PHE A 400 -3.162 -13.669 -11.603 1.00 0.00 C ATOM 447 CG PHE A 400 -2.779 -13.975 -10.167 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.647 -14.691 -9.329 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.541 -13.540 -9.672 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.284 -14.962 -8.003 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.175 -13.815 -8.348 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.047 -14.525 -7.513 1.00 0.00 C ATOM 0 H PHE A 400 -5.621 -14.468 -11.945 1.00 0.00 H new ATOM 0 HA PHE A 400 -4.350 -11.977 -11.010 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.342 -14.608 -12.127 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.319 -13.185 -12.096 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.598 -15.035 -9.707 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.868 -12.991 -10.314 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -3.958 -15.508 -7.359 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.220 -13.479 -7.971 1.00 0.00 H new ATOM 0 HZ PHE A 400 -1.766 -14.735 -6.492 1.00 0.00 H new ATOM 462 N CYS A 401 -5.398 -12.419 -13.978 1.00 0.00 N ATOM 463 CA CYS A 401 -5.439 -11.815 -15.302 1.00 0.00 C ATOM 464 C CYS A 401 -5.711 -10.312 -15.226 1.00 0.00 C ATOM 465 O CYS A 401 -5.143 -9.550 -16.004 1.00 0.00 O ATOM 466 CB CYS A 401 -6.483 -12.521 -16.171 1.00 0.00 C ATOM 467 SG CYS A 401 -8.147 -12.331 -15.477 1.00 0.00 S ATOM 0 H CYS A 401 -6.146 -13.085 -13.786 1.00 0.00 H new ATOM 0 HA CYS A 401 -4.459 -11.941 -15.763 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -6.458 -12.111 -17.181 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.238 -13.580 -16.251 1.00 0.00 H new ATOM 0 HG CYS A 401 -8.218 -12.960 -14.342 1.00 0.00 H new ATOM 473 N LEU A 402 -6.570 -9.869 -14.303 1.00 0.00 N ATOM 474 CA LEU A 402 -6.910 -8.456 -14.192 1.00 0.00 C ATOM 475 C LEU A 402 -5.835 -7.660 -13.445 1.00 0.00 C ATOM 476 O LEU A 402 -6.071 -6.528 -13.030 1.00 0.00 O ATOM 477 CB LEU A 402 -8.322 -8.275 -13.628 1.00 0.00 C ATOM 478 CG LEU A 402 -8.607 -9.057 -12.343 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.645 -8.704 -11.212 1.00 0.00 C ATOM 480 CD2 LEU A 402 -10.021 -8.714 -11.890 1.00 0.00 C ATOM 0 H LEU A 402 -7.039 -10.470 -13.626 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.926 -8.029 -15.195 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.488 -7.215 -13.435 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -9.043 -8.577 -14.388 1.00 0.00 H new ATOM 0 HG LEU A 402 -8.485 -10.118 -12.561 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.894 -9.288 -10.326 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.624 -8.929 -11.519 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.729 -7.642 -10.981 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -10.252 -9.258 -10.974 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -10.093 -7.643 -11.703 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -10.731 -8.996 -12.668 1.00 0.00 H new ATOM 492 N TYR A 403 -4.653 -8.262 -13.276 1.00 0.00 N ATOM 493 CA TYR A 403 -3.490 -7.606 -12.693 1.00 0.00 C ATOM 494 C TYR A 403 -2.328 -7.629 -13.684 1.00 0.00 C ATOM 495 O TYR A 403 -1.260 -7.092 -13.397 1.00 0.00 O ATOM 496 CB TYR A 403 -3.118 -8.266 -11.362 1.00 0.00 C ATOM 497 CG TYR A 403 -4.129 -8.046 -10.261 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.515 -6.741 -9.916 1.00 0.00 C ATOM 499 CD2 TYR A 403 -4.685 -9.143 -9.585 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.460 -6.530 -8.902 1.00 0.00 C ATOM 501 CE2 TYR A 403 -5.625 -8.940 -8.565 1.00 0.00 C ATOM 502 CZ TYR A 403 -6.021 -7.630 -8.222 1.00 0.00 C ATOM 503 OH TYR A 403 -6.942 -7.422 -7.238 1.00 0.00 O ATOM 0 H TYR A 403 -4.481 -9.231 -13.545 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.729 -6.563 -12.484 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.997 -9.338 -11.521 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -2.152 -7.882 -11.036 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.083 -5.897 -10.433 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -4.388 -10.147 -9.851 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.758 -5.525 -8.642 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -6.046 -9.786 -8.042 1.00 0.00 H new ATOM 0 HH TYR A 403 -7.230 -8.284 -6.872 1.00 0.00 H new ATOM 513 N GLY A 404 -2.542 -8.250 -14.846 1.00 0.00 N ATOM 514 CA GLY A 404 -1.544 -8.401 -15.890 1.00 0.00 C ATOM 515 C GLY A 404 -1.653 -9.790 -16.513 1.00 0.00 C ATOM 516 O GLY A 404 -2.325 -10.665 -15.971 1.00 0.00 O ATOM 0 H GLY A 404 -3.440 -8.670 -15.086 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.686 -7.637 -16.655 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.546 -8.256 -15.476 1.00 0.00 H new ATOM 520 N ASN A 405 -0.996 -10.004 -17.654 1.00 0.00 N ATOM 521 CA ASN A 405 -1.073 -11.286 -18.335 1.00 0.00 C ATOM 522 C ASN A 405 -0.239 -12.343 -17.616 1.00 0.00 C ATOM 523 O ASN A 405 0.806 -12.044 -17.036 1.00 0.00 O ATOM 524 CB ASN A 405 -0.662 -11.116 -19.795 1.00 0.00 C ATOM 525 CG ASN A 405 -1.712 -10.305 -20.534 1.00 0.00 C ATOM 526 OD1 ASN A 405 -1.610 -9.087 -20.636 1.00 0.00 O ATOM 527 ND2 ASN A 405 -2.732 -10.981 -21.051 1.00 0.00 N ATOM 0 H ASN A 405 -0.411 -9.309 -18.118 1.00 0.00 H new ATOM 0 HA ASN A 405 -2.103 -11.643 -18.315 1.00 0.00 H new ATOM 0 HB2 ASN A 405 0.305 -10.616 -19.854 1.00 0.00 H new ATOM 0 HB3 ASN A 405 -0.546 -12.092 -20.266 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -3.468 -10.487 -21.555 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -2.779 -11.994 -20.944 1.00 0.00 H new ATOM 534 N VAL A 406 -0.717 -13.588 -17.661 1.00 0.00 N ATOM 535 CA VAL A 406 -0.069 -14.721 -17.017 1.00 0.00 C ATOM 536 C VAL A 406 0.832 -15.422 -18.029 1.00 0.00 C ATOM 537 O VAL A 406 0.598 -15.340 -19.234 1.00 0.00 O ATOM 538 CB VAL A 406 -1.131 -15.664 -16.438 1.00 0.00 C ATOM 539 CG1 VAL A 406 -0.495 -16.820 -15.669 1.00 0.00 C ATOM 540 CG2 VAL A 406 -2.044 -14.908 -15.473 1.00 0.00 C ATOM 0 H VAL A 406 -1.576 -13.836 -18.153 1.00 0.00 H new ATOM 0 HA VAL A 406 0.554 -14.384 -16.188 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.700 -16.056 -17.281 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -1.277 -17.468 -15.273 1.00 0.00 H new ATOM 0 HG12 VAL A 406 0.146 -17.393 -16.339 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.101 -16.425 -14.846 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.792 -15.590 -15.070 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -1.450 -14.498 -14.656 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -2.541 -14.096 -16.003 1.00 0.00 H new ATOM 550 N GLU A 407 1.865 -16.113 -17.546 1.00 0.00 N ATOM 551 CA GLU A 407 2.795 -16.830 -18.400 1.00 0.00 C ATOM 552 C GLU A 407 2.511 -18.326 -18.340 1.00 0.00 C ATOM 553 O GLU A 407 2.206 -18.938 -19.363 1.00 0.00 O ATOM 554 CB GLU A 407 4.220 -16.506 -17.951 1.00 0.00 C ATOM 555 CG GLU A 407 5.280 -17.128 -18.863 1.00 0.00 C ATOM 556 CD GLU A 407 5.251 -16.574 -20.287 1.00 0.00 C ATOM 557 OE1 GLU A 407 4.723 -15.455 -20.478 1.00 0.00 O ATOM 558 OE2 GLU A 407 5.764 -17.288 -21.179 1.00 0.00 O ATOM 0 H GLU A 407 2.075 -16.188 -16.551 1.00 0.00 H new ATOM 0 HA GLU A 407 2.676 -16.519 -19.438 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.353 -15.424 -17.930 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.367 -16.865 -16.932 1.00 0.00 H new ATOM 0 HG2 GLU A 407 6.267 -16.955 -18.433 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.132 -18.207 -18.897 1.00 0.00 H new ATOM 565 N LYS A 408 2.609 -18.915 -17.142 1.00 0.00 N ATOM 566 CA LYS A 408 2.308 -20.323 -16.912 1.00 0.00 C ATOM 567 C LYS A 408 2.164 -20.607 -15.420 1.00 0.00 C ATOM 568 O LYS A 408 2.584 -19.808 -14.582 1.00 0.00 O ATOM 569 CB LYS A 408 3.390 -21.213 -17.539 1.00 0.00 C ATOM 570 CG LYS A 408 4.807 -20.798 -17.139 1.00 0.00 C ATOM 571 CD LYS A 408 5.849 -21.740 -17.747 1.00 0.00 C ATOM 572 CE LYS A 408 5.696 -21.883 -19.264 1.00 0.00 C ATOM 573 NZ LYS A 408 5.806 -20.587 -19.959 1.00 0.00 N ATOM 0 H LYS A 408 2.903 -18.418 -16.301 1.00 0.00 H new ATOM 0 HA LYS A 408 1.357 -20.555 -17.391 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.221 -22.247 -17.239 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.299 -21.177 -18.625 1.00 0.00 H new ATOM 0 HG2 LYS A 408 4.998 -19.777 -17.470 1.00 0.00 H new ATOM 0 HG3 LYS A 408 4.898 -20.803 -16.053 1.00 0.00 H new ATOM 0 HD2 LYS A 408 6.848 -21.367 -17.519 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.762 -22.722 -17.282 1.00 0.00 H new ATOM 0 HE2 LYS A 408 6.460 -22.562 -19.642 1.00 0.00 H new ATOM 0 HE3 LYS A 408 4.729 -22.333 -19.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 6.336 -20.712 -20.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 4.854 -20.226 -20.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 6.305 -19.908 -19.350 1.00 0.00 H new ATOM 587 N VAL A 409 1.565 -21.757 -15.100 1.00 0.00 N ATOM 588 CA VAL A 409 1.320 -22.202 -13.731 1.00 0.00 C ATOM 589 C VAL A 409 1.672 -23.677 -13.610 1.00 0.00 C ATOM 590 O VAL A 409 1.496 -24.434 -14.562 1.00 0.00 O ATOM 591 CB VAL A 409 -0.159 -22.013 -13.366 1.00 0.00 C ATOM 592 CG1 VAL A 409 -0.446 -22.520 -11.950 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.570 -20.545 -13.410 1.00 0.00 C ATOM 0 H VAL A 409 1.231 -22.417 -15.802 1.00 0.00 H new ATOM 0 HA VAL A 409 1.936 -21.611 -13.054 1.00 0.00 H new ATOM 0 HB VAL A 409 -0.726 -22.582 -14.103 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -1.501 -22.374 -11.718 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.204 -23.581 -11.888 1.00 0.00 H new ATOM 0 HG13 VAL A 409 0.163 -21.967 -11.235 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.624 -20.454 -13.146 1.00 0.00 H new ATOM 0 HG22 VAL A 409 0.032 -19.977 -12.701 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -0.413 -20.153 -14.415 1.00 0.00 H new ATOM 603 N LYS A 410 2.165 -24.086 -12.437 1.00 0.00 N ATOM 604 CA LYS A 410 2.399 -25.491 -12.139 1.00 0.00 C ATOM 605 C LYS A 410 2.194 -25.742 -10.650 1.00 0.00 C ATOM 606 O LYS A 410 2.523 -24.892 -9.824 1.00 0.00 O ATOM 607 CB LYS A 410 3.820 -25.888 -12.541 1.00 0.00 C ATOM 608 CG LYS A 410 3.939 -27.414 -12.615 1.00 0.00 C ATOM 609 CD LYS A 410 5.382 -27.858 -12.840 1.00 0.00 C ATOM 610 CE LYS A 410 6.234 -27.528 -11.614 1.00 0.00 C ATOM 611 NZ LYS A 410 7.608 -28.043 -11.770 1.00 0.00 N ATOM 0 H LYS A 410 2.410 -23.453 -11.676 1.00 0.00 H new ATOM 0 HA LYS A 410 1.692 -26.095 -12.707 1.00 0.00 H new ATOM 0 HB2 LYS A 410 4.069 -25.449 -13.507 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.534 -25.494 -11.818 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.563 -27.853 -11.691 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.313 -27.789 -13.424 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.414 -28.930 -13.036 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.790 -27.361 -13.720 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.261 -26.448 -11.466 1.00 0.00 H new ATOM 0 HE3 LYS A 410 5.779 -27.961 -10.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 8.166 -27.806 -10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.580 -29.076 -11.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 8.048 -27.611 -12.607 1.00 0.00 H new ATOM 625 N PHE A 411 1.652 -26.909 -10.304 1.00 0.00 N ATOM 626 CA PHE A 411 1.561 -27.329 -8.914 1.00 0.00 C ATOM 627 C PHE A 411 2.863 -28.030 -8.523 1.00 0.00 C ATOM 628 O PHE A 411 3.573 -28.554 -9.379 1.00 0.00 O ATOM 629 CB PHE A 411 0.286 -28.138 -8.681 1.00 0.00 C ATOM 630 CG PHE A 411 -0.906 -27.245 -8.397 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.208 -26.160 -9.238 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.708 -27.490 -7.271 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.276 -25.306 -8.934 1.00 0.00 C ATOM 634 CE2 PHE A 411 -2.784 -26.641 -6.972 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.060 -25.542 -7.799 1.00 0.00 C ATOM 0 H PHE A 411 1.270 -27.579 -10.972 1.00 0.00 H new ATOM 0 HA PHE A 411 1.464 -26.474 -8.245 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.080 -28.751 -9.558 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.436 -28.820 -7.844 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.614 -25.984 -10.123 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.496 -28.335 -6.633 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -2.494 -24.465 -9.576 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.400 -26.833 -6.106 1.00 0.00 H new ATOM 0 HZ PHE A 411 -3.878 -24.878 -7.560 1.00 0.00 H new ATOM 645 N MET A 412 3.178 -28.038 -7.228 1.00 0.00 N ATOM 646 CA MET A 412 4.499 -28.430 -6.757 1.00 0.00 C ATOM 647 C MET A 412 4.490 -29.354 -5.544 1.00 0.00 C ATOM 648 O MET A 412 3.672 -29.208 -4.635 1.00 0.00 O ATOM 649 CB MET A 412 5.343 -27.180 -6.506 1.00 0.00 C ATOM 650 CG MET A 412 4.749 -26.339 -5.381 1.00 0.00 C ATOM 651 SD MET A 412 5.566 -24.742 -5.189 1.00 0.00 S ATOM 652 CE MET A 412 4.692 -24.164 -3.719 1.00 0.00 C ATOM 0 H MET A 412 2.530 -27.775 -6.486 1.00 0.00 H new ATOM 0 HA MET A 412 4.949 -29.029 -7.549 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.362 -27.470 -6.250 1.00 0.00 H new ATOM 0 HB3 MET A 412 5.400 -26.586 -7.418 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.689 -26.178 -5.576 1.00 0.00 H new ATOM 0 HG3 MET A 412 4.820 -26.892 -4.445 1.00 0.00 H new ATOM 0 HE1 MET A 412 4.985 -23.137 -3.502 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.617 -24.206 -3.895 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.946 -24.800 -2.871 1.00 0.00 H new ATOM 662 N LYS A 413 5.416 -30.316 -5.555 1.00 0.00 N ATOM 663 CA LYS A 413 5.627 -31.283 -4.482 1.00 0.00 C ATOM 664 C LYS A 413 4.390 -32.138 -4.220 1.00 0.00 C ATOM 665 O LYS A 413 4.125 -32.525 -3.085 1.00 0.00 O ATOM 666 CB LYS A 413 6.146 -30.568 -3.225 1.00 0.00 C ATOM 667 CG LYS A 413 7.421 -29.776 -3.537 1.00 0.00 C ATOM 668 CD LYS A 413 8.008 -29.134 -2.277 1.00 0.00 C ATOM 669 CE LYS A 413 8.465 -30.199 -1.279 1.00 0.00 C ATOM 670 NZ LYS A 413 9.087 -29.588 -0.089 1.00 0.00 N ATOM 0 H LYS A 413 6.058 -30.445 -6.337 1.00 0.00 H new ATOM 0 HA LYS A 413 6.395 -31.989 -4.799 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.379 -29.895 -2.841 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.349 -31.299 -2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.161 -30.438 -3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.198 -29.001 -4.271 1.00 0.00 H new ATOM 0 HD2 LYS A 413 8.851 -28.499 -2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 413 7.261 -28.491 -1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 413 7.612 -30.805 -0.975 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.177 -30.869 -1.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 9.386 -30.336 0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.915 -29.029 -0.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 8.398 -28.967 0.383 1.00 0.00 H new ATOM 684 N SER A 414 3.644 -32.434 -5.289 1.00 0.00 N ATOM 685 CA SER A 414 2.483 -33.318 -5.274 1.00 0.00 C ATOM 686 C SER A 414 1.423 -32.965 -4.228 1.00 0.00 C ATOM 687 O SER A 414 0.569 -33.796 -3.924 1.00 0.00 O ATOM 688 CB SER A 414 2.936 -34.774 -5.151 1.00 0.00 C ATOM 689 OG SER A 414 3.854 -35.074 -6.182 1.00 0.00 O ATOM 0 H SER A 414 3.840 -32.052 -6.214 1.00 0.00 H new ATOM 0 HA SER A 414 1.977 -33.172 -6.229 1.00 0.00 H new ATOM 0 HB2 SER A 414 3.399 -34.940 -4.178 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.075 -35.440 -5.212 1.00 0.00 H new ATOM 0 HG SER A 414 4.144 -36.006 -6.100 1.00 0.00 H new ATOM 695 N LYS A 415 1.460 -31.749 -3.669 1.00 0.00 N ATOM 696 CA LYS A 415 0.473 -31.324 -2.688 1.00 0.00 C ATOM 697 C LYS A 415 -0.665 -30.568 -3.369 1.00 0.00 C ATOM 698 O LYS A 415 -0.424 -29.812 -4.308 1.00 0.00 O ATOM 699 CB LYS A 415 1.121 -30.444 -1.615 1.00 0.00 C ATOM 700 CG LYS A 415 1.968 -31.272 -0.645 1.00 0.00 C ATOM 701 CD LYS A 415 2.529 -30.385 0.467 1.00 0.00 C ATOM 702 CE LYS A 415 3.542 -29.383 -0.084 1.00 0.00 C ATOM 703 NZ LYS A 415 4.092 -28.538 0.995 1.00 0.00 N ATOM 0 H LYS A 415 2.167 -31.046 -3.885 1.00 0.00 H new ATOM 0 HA LYS A 415 0.066 -32.214 -2.208 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.746 -29.689 -2.091 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.346 -29.914 -1.061 1.00 0.00 H new ATOM 0 HG2 LYS A 415 1.362 -32.068 -0.212 1.00 0.00 H new ATOM 0 HG3 LYS A 415 2.786 -31.751 -1.184 1.00 0.00 H new ATOM 0 HD2 LYS A 415 1.714 -29.851 0.956 1.00 0.00 H new ATOM 0 HD3 LYS A 415 3.004 -31.006 1.227 1.00 0.00 H new ATOM 0 HE2 LYS A 415 4.352 -29.916 -0.582 1.00 0.00 H new ATOM 0 HE3 LYS A 415 3.065 -28.754 -0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 4.777 -27.866 0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 3.320 -28.013 1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 4.567 -29.139 1.699 1.00 0.00 H new ATOM 717 N PRO A 416 -1.905 -30.762 -2.902 1.00 0.00 N ATOM 718 CA PRO A 416 -3.063 -30.016 -3.364 1.00 0.00 C ATOM 719 C PRO A 416 -3.096 -28.630 -2.717 1.00 0.00 C ATOM 720 O PRO A 416 -3.968 -27.824 -3.037 1.00 0.00 O ATOM 721 CB PRO A 416 -4.256 -30.856 -2.909 1.00 0.00 C ATOM 722 CG PRO A 416 -3.761 -31.441 -1.588 1.00 0.00 C ATOM 723 CD PRO A 416 -2.286 -31.720 -1.879 1.00 0.00 C ATOM 0 HA PRO A 416 -3.058 -29.853 -4.442 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -5.152 -30.250 -2.774 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.503 -31.635 -3.631 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.886 -30.740 -0.762 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -4.300 -32.349 -1.320 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.679 -31.598 -0.982 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -2.141 -32.743 -2.226 1.00 0.00 H new ATOM 731 N GLY A 417 -2.148 -28.362 -1.809 1.00 0.00 N ATOM 732 CA GLY A 417 -2.065 -27.122 -1.055 1.00 0.00 C ATOM 733 C GLY A 417 -0.809 -26.319 -1.375 1.00 0.00 C ATOM 734 O GLY A 417 -0.421 -25.465 -0.580 1.00 0.00 O ATOM 0 H GLY A 417 -1.405 -29.022 -1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -2.944 -26.513 -1.268 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.084 -27.348 0.011 1.00 0.00 H new ATOM 738 N ALA A 418 -0.168 -26.578 -2.519 1.00 0.00 N ATOM 739 CA ALA A 418 1.040 -25.863 -2.906 1.00 0.00 C ATOM 740 C ALA A 418 1.106 -25.670 -4.422 1.00 0.00 C ATOM 741 O ALA A 418 0.899 -26.616 -5.182 1.00 0.00 O ATOM 742 CB ALA A 418 2.253 -26.648 -2.409 1.00 0.00 C ATOM 0 H ALA A 418 -0.472 -27.282 -3.192 1.00 0.00 H new ATOM 0 HA ALA A 418 1.032 -24.871 -2.454 1.00 0.00 H new ATOM 0 HB1 ALA A 418 3.166 -26.124 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 418 2.208 -26.739 -1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.251 -27.642 -2.857 1.00 0.00 H new ATOM 748 N ALA A 419 1.395 -24.441 -4.861 1.00 0.00 N ATOM 749 CA ALA A 419 1.506 -24.119 -6.276 1.00 0.00 C ATOM 750 C ALA A 419 2.384 -22.892 -6.505 1.00 0.00 C ATOM 751 O ALA A 419 2.724 -22.172 -5.568 1.00 0.00 O ATOM 752 CB ALA A 419 0.105 -23.865 -6.832 1.00 0.00 C ATOM 0 H ALA A 419 1.557 -23.647 -4.242 1.00 0.00 H new ATOM 0 HA ALA A 419 1.974 -24.959 -6.790 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.173 -23.622 -7.892 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.505 -24.759 -6.703 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.353 -23.032 -6.298 1.00 0.00 H new ATOM 758 N MET A 420 2.748 -22.655 -7.767 1.00 0.00 N ATOM 759 CA MET A 420 3.554 -21.510 -8.166 1.00 0.00 C ATOM 760 C MET A 420 3.123 -21.023 -9.549 1.00 0.00 C ATOM 761 O MET A 420 2.659 -21.810 -10.372 1.00 0.00 O ATOM 762 CB MET A 420 5.040 -21.878 -8.113 1.00 0.00 C ATOM 763 CG MET A 420 5.340 -23.176 -8.867 1.00 0.00 C ATOM 764 SD MET A 420 7.044 -23.774 -8.688 1.00 0.00 S ATOM 765 CE MET A 420 7.958 -22.383 -9.395 1.00 0.00 C ATOM 0 H MET A 420 2.487 -23.261 -8.545 1.00 0.00 H new ATOM 0 HA MET A 420 3.397 -20.685 -7.471 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.629 -21.067 -8.540 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.350 -21.984 -7.073 1.00 0.00 H new ATOM 0 HG2 MET A 420 4.658 -23.951 -8.517 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.132 -23.023 -9.926 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.027 -22.594 -9.360 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.651 -22.235 -10.430 1.00 0.00 H new ATOM 0 HE3 MET A 420 7.747 -21.480 -8.822 1.00 0.00 H new ATOM 775 N VAL A 421 3.277 -19.718 -9.800 1.00 0.00 N ATOM 776 CA VAL A 421 2.792 -19.082 -11.020 1.00 0.00 C ATOM 777 C VAL A 421 3.743 -17.980 -11.480 1.00 0.00 C ATOM 778 O VAL A 421 4.430 -17.360 -10.670 1.00 0.00 O ATOM 779 CB VAL A 421 1.367 -18.547 -10.797 1.00 0.00 C ATOM 780 CG1 VAL A 421 1.272 -17.668 -9.551 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.878 -17.728 -11.994 1.00 0.00 C ATOM 0 H VAL A 421 3.743 -19.076 -9.159 1.00 0.00 H new ATOM 0 HA VAL A 421 2.758 -19.825 -11.817 1.00 0.00 H new ATOM 0 HB VAL A 421 0.738 -19.428 -10.668 1.00 0.00 H new ATOM 0 HG11 VAL A 421 0.248 -17.313 -9.433 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.558 -18.248 -8.674 1.00 0.00 H new ATOM 0 HG13 VAL A 421 1.942 -16.815 -9.656 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.132 -17.367 -11.800 1.00 0.00 H new ATOM 0 HG22 VAL A 421 1.543 -16.879 -12.150 1.00 0.00 H new ATOM 0 HG23 VAL A 421 0.874 -18.354 -12.886 1.00 0.00 H new ATOM 791 N GLU A 422 3.775 -17.744 -12.793 1.00 0.00 N ATOM 792 CA GLU A 422 4.631 -16.753 -13.420 1.00 0.00 C ATOM 793 C GLU A 422 3.787 -15.821 -14.286 1.00 0.00 C ATOM 794 O GLU A 422 2.788 -16.243 -14.867 1.00 0.00 O ATOM 795 CB GLU A 422 5.695 -17.484 -14.238 1.00 0.00 C ATOM 796 CG GLU A 422 6.666 -16.529 -14.935 1.00 0.00 C ATOM 797 CD GLU A 422 7.703 -17.281 -15.771 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.686 -18.532 -15.743 1.00 0.00 O ATOM 799 OE2 GLU A 422 8.510 -16.595 -16.436 1.00 0.00 O ATOM 0 H GLU A 422 3.191 -18.251 -13.458 1.00 0.00 H new ATOM 0 HA GLU A 422 5.130 -16.138 -12.671 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.256 -18.151 -13.583 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.206 -18.108 -14.986 1.00 0.00 H new ATOM 0 HG2 GLU A 422 6.107 -15.847 -15.577 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.175 -15.919 -14.188 1.00 0.00 H new ATOM 806 N MET A 423 4.193 -14.552 -14.371 1.00 0.00 N ATOM 807 CA MET A 423 3.474 -13.524 -15.109 1.00 0.00 C ATOM 808 C MET A 423 4.281 -13.077 -16.327 1.00 0.00 C ATOM 809 O MET A 423 5.481 -13.334 -16.411 1.00 0.00 O ATOM 810 CB MET A 423 3.174 -12.339 -14.187 1.00 0.00 C ATOM 811 CG MET A 423 2.424 -12.779 -12.927 1.00 0.00 C ATOM 812 SD MET A 423 0.804 -13.533 -13.227 1.00 0.00 S ATOM 813 CE MET A 423 -0.119 -12.058 -13.728 1.00 0.00 C ATOM 0 H MET A 423 5.042 -14.210 -13.921 1.00 0.00 H new ATOM 0 HA MET A 423 2.530 -13.936 -15.466 1.00 0.00 H new ATOM 0 HB2 MET A 423 4.107 -11.853 -13.904 1.00 0.00 H new ATOM 0 HB3 MET A 423 2.580 -11.600 -14.725 1.00 0.00 H new ATOM 0 HG2 MET A 423 3.044 -13.491 -12.383 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.291 -11.912 -12.280 1.00 0.00 H new ATOM 0 HE1 MET A 423 -1.117 -12.347 -14.056 1.00 0.00 H new ATOM 0 HE2 MET A 423 -0.199 -11.374 -12.883 1.00 0.00 H new ATOM 0 HE3 MET A 423 0.403 -11.563 -14.547 1.00 0.00 H new ATOM 823 N ALA A 424 3.623 -12.407 -17.276 1.00 0.00 N ATOM 824 CA ALA A 424 4.275 -11.952 -18.494 1.00 0.00 C ATOM 825 C ALA A 424 5.210 -10.770 -18.223 1.00 0.00 C ATOM 826 O ALA A 424 6.046 -10.445 -19.065 1.00 0.00 O ATOM 827 CB ALA A 424 3.201 -11.577 -19.514 1.00 0.00 C ATOM 0 H ALA A 424 2.633 -12.169 -17.218 1.00 0.00 H new ATOM 0 HA ALA A 424 4.893 -12.758 -18.890 1.00 0.00 H new ATOM 0 HB1 ALA A 424 3.676 -11.234 -20.433 1.00 0.00 H new ATOM 0 HB2 ALA A 424 2.583 -12.449 -19.729 1.00 0.00 H new ATOM 0 HB3 ALA A 424 2.577 -10.781 -19.109 1.00 0.00 H new ATOM 833 N ASP A 425 5.079 -10.127 -17.059 1.00 0.00 N ATOM 834 CA ASP A 425 5.948 -9.029 -16.661 1.00 0.00 C ATOM 835 C ASP A 425 5.982 -8.919 -15.136 1.00 0.00 C ATOM 836 O ASP A 425 5.063 -9.371 -14.455 1.00 0.00 O ATOM 837 CB ASP A 425 5.447 -7.725 -17.284 1.00 0.00 C ATOM 838 CG ASP A 425 6.470 -6.606 -17.114 1.00 0.00 C ATOM 839 OD1 ASP A 425 6.428 -5.942 -16.057 1.00 0.00 O ATOM 840 OD2 ASP A 425 7.286 -6.425 -18.046 1.00 0.00 O ATOM 0 H ASP A 425 4.364 -10.358 -16.369 1.00 0.00 H new ATOM 0 HA ASP A 425 6.961 -9.220 -17.016 1.00 0.00 H new ATOM 0 HB2 ASP A 425 5.245 -7.879 -18.344 1.00 0.00 H new ATOM 0 HB3 ASP A 425 4.505 -7.434 -16.819 1.00 0.00 H new ATOM 845 N GLY A 426 7.045 -8.317 -14.595 1.00 0.00 N ATOM 846 CA GLY A 426 7.219 -8.192 -13.156 1.00 0.00 C ATOM 847 C GLY A 426 6.249 -7.198 -12.517 1.00 0.00 C ATOM 848 O GLY A 426 6.063 -7.236 -11.301 1.00 0.00 O ATOM 0 H GLY A 426 7.801 -7.907 -15.143 1.00 0.00 H new ATOM 0 HA2 GLY A 426 7.084 -9.170 -12.694 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.242 -7.878 -12.946 1.00 0.00 H new ATOM 852 N TYR A 427 5.624 -6.310 -13.300 1.00 0.00 N ATOM 853 CA TYR A 427 4.686 -5.351 -12.731 1.00 0.00 C ATOM 854 C TYR A 427 3.416 -6.065 -12.276 1.00 0.00 C ATOM 855 O TYR A 427 2.762 -5.629 -11.331 1.00 0.00 O ATOM 856 CB TYR A 427 4.353 -4.249 -13.747 1.00 0.00 C ATOM 857 CG TYR A 427 3.083 -4.488 -14.538 1.00 0.00 C ATOM 858 CD1 TYR A 427 1.843 -4.167 -13.964 1.00 0.00 C ATOM 859 CD2 TYR A 427 3.138 -5.028 -15.830 1.00 0.00 C ATOM 860 CE1 TYR A 427 0.655 -4.405 -14.668 1.00 0.00 C ATOM 861 CE2 TYR A 427 1.953 -5.263 -16.546 1.00 0.00 C ATOM 862 CZ TYR A 427 0.705 -4.957 -15.964 1.00 0.00 C ATOM 863 OH TYR A 427 -0.453 -5.187 -16.643 1.00 0.00 O ATOM 0 H TYR A 427 5.751 -6.240 -14.310 1.00 0.00 H new ATOM 0 HA TYR A 427 5.152 -4.882 -11.864 1.00 0.00 H new ATOM 0 HB2 TYR A 427 4.264 -3.300 -13.219 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.186 -4.150 -14.443 1.00 0.00 H new ATOM 0 HD1 TYR A 427 1.804 -3.735 -12.975 1.00 0.00 H new ATOM 0 HD2 TYR A 427 4.093 -5.264 -16.276 1.00 0.00 H new ATOM 0 HE1 TYR A 427 -0.297 -4.166 -14.218 1.00 0.00 H new ATOM 0 HE2 TYR A 427 1.997 -5.678 -17.542 1.00 0.00 H new ATOM 0 HH TYR A 427 -0.247 -5.569 -17.522 1.00 0.00 H new ATOM 873 N ALA A 428 3.066 -7.166 -12.947 1.00 0.00 N ATOM 874 CA ALA A 428 1.858 -7.904 -12.629 1.00 0.00 C ATOM 875 C ALA A 428 2.020 -8.653 -11.309 1.00 0.00 C ATOM 876 O ALA A 428 1.033 -8.978 -10.650 1.00 0.00 O ATOM 877 CB ALA A 428 1.560 -8.868 -13.775 1.00 0.00 C ATOM 0 H ALA A 428 3.609 -7.560 -13.715 1.00 0.00 H new ATOM 0 HA ALA A 428 1.022 -7.214 -12.511 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.654 -9.431 -13.551 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.418 -8.304 -14.697 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.395 -9.558 -13.896 1.00 0.00 H new ATOM 883 N VAL A 429 3.269 -8.927 -10.918 1.00 0.00 N ATOM 884 CA VAL A 429 3.550 -9.572 -9.644 1.00 0.00 C ATOM 885 C VAL A 429 3.460 -8.538 -8.531 1.00 0.00 C ATOM 886 O VAL A 429 2.970 -8.848 -7.452 1.00 0.00 O ATOM 887 CB VAL A 429 4.935 -10.226 -9.686 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.280 -10.857 -8.339 1.00 0.00 C ATOM 889 CG2 VAL A 429 4.952 -11.317 -10.755 1.00 0.00 C ATOM 0 H VAL A 429 4.098 -8.709 -11.471 1.00 0.00 H new ATOM 0 HA VAL A 429 2.817 -10.355 -9.451 1.00 0.00 H new ATOM 0 HB VAL A 429 5.669 -9.454 -9.917 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.268 -11.315 -8.394 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.279 -10.088 -7.566 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.540 -11.619 -8.094 1.00 0.00 H new ATOM 0 HG21 VAL A 429 5.937 -11.782 -10.785 1.00 0.00 H new ATOM 0 HG22 VAL A 429 4.202 -12.071 -10.517 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.729 -10.877 -11.727 1.00 0.00 H new ATOM 899 N ASP A 430 3.923 -7.310 -8.783 1.00 0.00 N ATOM 900 CA ASP A 430 3.874 -6.244 -7.792 1.00 0.00 C ATOM 901 C ASP A 430 2.426 -5.894 -7.447 1.00 0.00 C ATOM 902 O ASP A 430 2.145 -5.406 -6.355 1.00 0.00 O ATOM 903 CB ASP A 430 4.609 -5.028 -8.357 1.00 0.00 C ATOM 904 CG ASP A 430 4.492 -3.807 -7.451 1.00 0.00 C ATOM 905 OD1 ASP A 430 5.342 -3.679 -6.545 1.00 0.00 O ATOM 906 OD2 ASP A 430 3.551 -3.015 -7.679 1.00 0.00 O ATOM 0 H ASP A 430 4.338 -7.034 -9.673 1.00 0.00 H new ATOM 0 HA ASP A 430 4.357 -6.570 -6.871 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.662 -5.275 -8.496 1.00 0.00 H new ATOM 0 HB3 ASP A 430 4.206 -4.787 -9.341 1.00 0.00 H new ATOM 911 N ARG A 431 1.502 -6.147 -8.379 1.00 0.00 N ATOM 912 CA ARG A 431 0.083 -5.875 -8.189 1.00 0.00 C ATOM 913 C ARG A 431 -0.583 -7.014 -7.425 1.00 0.00 C ATOM 914 O ARG A 431 -1.487 -6.770 -6.629 1.00 0.00 O ATOM 915 CB ARG A 431 -0.593 -5.670 -9.547 1.00 0.00 C ATOM 916 CG ARG A 431 -0.731 -4.189 -9.901 1.00 0.00 C ATOM 917 CD ARG A 431 0.601 -3.440 -9.902 1.00 0.00 C ATOM 918 NE ARG A 431 0.414 -2.070 -10.388 1.00 0.00 N ATOM 919 CZ ARG A 431 1.140 -1.016 -9.992 1.00 0.00 C ATOM 920 NH1 ARG A 431 2.119 -1.141 -9.099 1.00 0.00 N ATOM 921 NH2 ARG A 431 0.874 0.185 -10.500 1.00 0.00 N ATOM 0 H ARG A 431 1.724 -6.549 -9.290 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.026 -4.964 -7.601 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -0.014 -6.175 -10.320 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -1.580 -6.133 -9.534 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -1.191 -4.099 -10.885 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -1.406 -3.714 -9.189 1.00 0.00 H new ATOM 0 HD2 ARG A 431 1.017 -3.422 -8.895 1.00 0.00 H new ATOM 0 HD3 ARG A 431 1.319 -3.962 -10.534 1.00 0.00 H new ATOM 0 HE ARG A 431 -0.321 -1.908 -11.076 1.00 0.00 H new ATOM 0 HH11 ARG A 431 2.331 -2.055 -8.699 1.00 0.00 H new ATOM 0 HH12 ARG A 431 2.657 -0.323 -8.814 1.00 0.00 H new ATOM 0 HH21 ARG A 431 0.124 0.295 -11.183 1.00 0.00 H new ATOM 0 HH22 ARG A 431 1.420 0.995 -10.206 1.00 0.00 H new ATOM 935 N ALA A 432 -0.154 -8.258 -7.644 1.00 0.00 N ATOM 936 CA ALA A 432 -0.692 -9.369 -6.881 1.00 0.00 C ATOM 937 C ALA A 432 -0.114 -9.360 -5.465 1.00 0.00 C ATOM 938 O ALA A 432 -0.757 -9.801 -4.517 1.00 0.00 O ATOM 939 CB ALA A 432 -0.358 -10.673 -7.604 1.00 0.00 C ATOM 0 H ALA A 432 0.553 -8.512 -8.334 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.775 -9.277 -6.799 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.758 -11.515 -7.039 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.801 -10.661 -8.600 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.724 -10.775 -7.690 1.00 0.00 H new ATOM 945 N ILE A 433 1.110 -8.847 -5.339 1.00 0.00 N ATOM 946 CA ILE A 433 1.844 -8.744 -4.086 1.00 0.00 C ATOM 947 C ILE A 433 1.350 -7.573 -3.236 1.00 0.00 C ATOM 948 O ILE A 433 1.408 -7.649 -2.009 1.00 0.00 O ATOM 949 CB ILE A 433 3.342 -8.665 -4.420 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.890 -10.045 -4.824 1.00 0.00 C ATOM 951 CG2 ILE A 433 4.162 -8.074 -3.279 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.815 -11.104 -3.720 1.00 0.00 C ATOM 0 H ILE A 433 1.632 -8.481 -6.135 1.00 0.00 H new ATOM 0 HA ILE A 433 1.670 -9.626 -3.469 1.00 0.00 H new ATOM 0 HB ILE A 433 3.439 -7.988 -5.269 1.00 0.00 H new ATOM 0 HG12 ILE A 433 3.336 -10.403 -5.692 1.00 0.00 H new ATOM 0 HG13 ILE A 433 4.929 -9.933 -5.133 1.00 0.00 H new ATOM 0 HG21 ILE A 433 5.213 -8.040 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.812 -7.064 -3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 433 4.048 -8.694 -2.390 1.00 0.00 H new ATOM 0 HD11 ILE A 433 4.222 -12.045 -4.090 1.00 0.00 H new ATOM 0 HD12 ILE A 433 4.394 -10.773 -2.858 1.00 0.00 H new ATOM 0 HD13 ILE A 433 2.776 -11.249 -3.425 1.00 0.00 H new ATOM 964 N THR A 434 0.871 -6.494 -3.863 1.00 0.00 N ATOM 965 CA THR A 434 0.439 -5.310 -3.126 1.00 0.00 C ATOM 966 C THR A 434 -1.083 -5.145 -3.082 1.00 0.00 C ATOM 967 O THR A 434 -1.576 -4.359 -2.273 1.00 0.00 O ATOM 968 CB THR A 434 1.121 -4.073 -3.714 1.00 0.00 C ATOM 969 OG1 THR A 434 2.503 -4.322 -3.853 1.00 0.00 O ATOM 970 CG2 THR A 434 0.949 -2.845 -2.824 1.00 0.00 C ATOM 0 H THR A 434 0.774 -6.419 -4.876 1.00 0.00 H new ATOM 0 HA THR A 434 0.743 -5.437 -2.087 1.00 0.00 H new ATOM 0 HB THR A 434 0.654 -3.873 -4.678 1.00 0.00 H new ATOM 0 HG1 THR A 434 2.676 -4.726 -4.729 1.00 0.00 H new ATOM 0 HG21 THR A 434 1.449 -1.991 -3.281 1.00 0.00 H new ATOM 0 HG22 THR A 434 -0.112 -2.625 -2.709 1.00 0.00 H new ATOM 0 HG23 THR A 434 1.387 -3.041 -1.845 1.00 0.00 H new ATOM 978 N HIS A 435 -1.845 -5.859 -3.920 1.00 0.00 N ATOM 979 CA HIS A 435 -3.289 -5.636 -3.998 1.00 0.00 C ATOM 980 C HIS A 435 -4.129 -6.918 -3.995 1.00 0.00 C ATOM 981 O HIS A 435 -5.350 -6.834 -3.878 1.00 0.00 O ATOM 982 CB HIS A 435 -3.594 -4.789 -5.235 1.00 0.00 C ATOM 983 CG HIS A 435 -2.747 -3.544 -5.321 1.00 0.00 C ATOM 984 ND1 HIS A 435 -1.663 -3.358 -6.184 1.00 0.00 N ATOM 985 CD2 HIS A 435 -2.918 -2.416 -4.567 1.00 0.00 C ATOM 986 CE1 HIS A 435 -1.210 -2.120 -5.925 1.00 0.00 C ATOM 987 NE2 HIS A 435 -1.942 -1.533 -4.961 1.00 0.00 N ATOM 0 H HIS A 435 -1.490 -6.584 -4.543 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.578 -5.110 -3.088 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.436 -5.392 -6.129 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.646 -4.506 -5.224 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -3.672 -2.252 -3.811 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -0.371 -1.658 -6.424 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -1.797 -0.595 -4.587 1.00 0.00 H new ATOM 995 N LEU A 436 -3.507 -8.095 -4.119 1.00 0.00 N ATOM 996 CA LEU A 436 -4.220 -9.368 -4.044 1.00 0.00 C ATOM 997 C LEU A 436 -3.739 -10.156 -2.822 1.00 0.00 C ATOM 998 O LEU A 436 -4.386 -11.103 -2.377 1.00 0.00 O ATOM 999 CB LEU A 436 -4.015 -10.103 -5.377 1.00 0.00 C ATOM 1000 CG LEU A 436 -4.857 -11.365 -5.624 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.157 -12.627 -5.121 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.264 -11.277 -5.031 1.00 0.00 C ATOM 0 H LEU A 436 -2.503 -8.189 -4.273 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.292 -9.229 -3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.217 -9.399 -6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -2.963 -10.380 -5.451 1.00 0.00 H new ATOM 0 HG LEU A 436 -4.963 -11.430 -6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.787 -13.495 -5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.205 -12.746 -5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -3.979 -12.541 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.806 -12.199 -5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.196 -11.133 -3.953 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.795 -10.436 -5.477 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.589 -9.755 -2.277 1.00 0.00 N ATOM 1015 CA ASN A 437 -1.922 -10.436 -1.183 1.00 0.00 C ATOM 1016 C ASN A 437 -2.852 -10.631 0.018 1.00 0.00 C ATOM 1017 O ASN A 437 -3.661 -9.764 0.347 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.680 -9.615 -0.827 1.00 0.00 C ATOM 1019 CG ASN A 437 0.263 -10.292 0.157 1.00 0.00 C ATOM 1020 OD1 ASN A 437 0.029 -11.407 0.608 1.00 0.00 O ATOM 1021 ND2 ASN A 437 1.349 -9.606 0.499 1.00 0.00 N ATOM 0 H ASN A 437 -2.089 -8.926 -2.598 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.629 -11.442 -1.484 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.132 -9.394 -1.743 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -0.999 -8.661 -0.408 1.00 0.00 H new ATOM 0 HD21 ASN A 437 2.019 -10.006 1.156 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.513 -8.680 0.104 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.705 -11.791 0.657 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.453 -12.240 1.823 1.00 0.00 C ATOM 1030 C ASN A 438 -4.978 -12.282 1.666 1.00 0.00 C ATOM 1031 O ASN A 438 -5.658 -12.633 2.630 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.022 -11.435 3.056 1.00 0.00 C ATOM 1033 CG ASN A 438 -1.578 -11.720 3.455 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -1.012 -12.751 3.105 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -0.972 -10.802 4.200 1.00 0.00 N ATOM 0 H ASN A 438 -2.018 -12.481 0.353 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.192 -13.290 1.953 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.137 -10.371 2.851 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.681 -11.672 3.891 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -0.007 -10.943 4.499 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -1.472 -9.956 4.473 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.558 -11.950 0.503 1.00 0.00 N ATOM 1043 CA ASN A 439 -6.979 -12.227 0.329 1.00 0.00 C ATOM 1044 C ASN A 439 -7.134 -13.646 -0.216 1.00 0.00 C ATOM 1045 O ASN A 439 -6.327 -14.078 -1.038 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.599 -11.170 -0.592 1.00 0.00 C ATOM 1047 CG ASN A 439 -9.121 -11.249 -0.631 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -9.742 -11.970 0.146 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -9.739 -10.504 -1.541 1.00 0.00 N ATOM 0 H ASN A 439 -5.089 -11.512 -0.290 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.510 -12.171 1.279 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.299 -10.178 -0.255 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -7.206 -11.296 -1.601 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -10.757 -10.521 -1.608 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.196 -9.915 -2.172 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.160 -14.378 0.224 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.484 -15.698 -0.302 1.00 0.00 C ATOM 1058 C PHE A 440 -9.945 -15.897 -0.682 1.00 0.00 C ATOM 1059 O PHE A 440 -10.818 -15.129 -0.281 1.00 0.00 O ATOM 1060 CB PHE A 440 -7.886 -16.850 0.503 1.00 0.00 C ATOM 1061 CG PHE A 440 -6.833 -17.627 -0.273 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -6.898 -17.770 -1.672 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -5.767 -18.211 0.419 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -5.889 -18.457 -2.363 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -4.756 -18.896 -0.269 1.00 0.00 C ATOM 1066 CZ PHE A 440 -4.812 -19.011 -1.662 1.00 0.00 C ATOM 0 H PHE A 440 -8.792 -14.065 0.961 1.00 0.00 H new ATOM 0 HA PHE A 440 -7.965 -15.729 -1.260 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.441 -16.456 1.417 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -8.684 -17.529 0.804 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -7.730 -17.348 -2.217 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -5.722 -18.133 1.495 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -5.943 -18.558 -3.437 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -3.934 -19.335 0.276 1.00 0.00 H new ATOM 0 HZ PHE A 440 -4.026 -19.526 -2.195 1.00 0.00 H new ATOM 1076 N MET A 441 -10.194 -16.950 -1.461 1.00 0.00 N ATOM 1077 CA MET A 441 -11.507 -17.303 -1.973 1.00 0.00 C ATOM 1078 C MET A 441 -11.832 -18.747 -1.585 1.00 0.00 C ATOM 1079 O MET A 441 -10.952 -19.609 -1.569 1.00 0.00 O ATOM 1080 CB MET A 441 -11.526 -17.111 -3.492 1.00 0.00 C ATOM 1081 CG MET A 441 -10.375 -17.871 -4.167 1.00 0.00 C ATOM 1082 SD MET A 441 -10.238 -17.618 -5.955 1.00 0.00 S ATOM 1083 CE MET A 441 -11.725 -18.483 -6.506 1.00 0.00 C ATOM 0 H MET A 441 -9.463 -17.596 -1.758 1.00 0.00 H new ATOM 0 HA MET A 441 -12.270 -16.657 -1.539 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.478 -17.459 -3.892 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.450 -16.049 -3.727 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.437 -17.571 -3.699 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.500 -18.936 -3.974 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.699 -18.596 -7.590 1.00 0.00 H new ATOM 0 HE2 MET A 441 -11.768 -19.467 -6.039 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.607 -17.908 -6.222 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.108 -18.995 -1.276 1.00 0.00 N ATOM 1094 CA PHE A 442 -13.636 -20.291 -0.866 1.00 0.00 C ATOM 1095 C PHE A 442 -13.067 -20.823 0.456 1.00 0.00 C ATOM 1096 O PHE A 442 -13.095 -22.030 0.689 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.578 -21.295 -2.019 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.477 -20.923 -3.176 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -15.823 -21.319 -3.166 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -13.973 -20.182 -4.254 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.665 -20.972 -4.232 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -14.819 -19.828 -5.316 1.00 0.00 C ATOM 1103 CZ PHE A 442 -16.165 -20.224 -5.309 1.00 0.00 C ATOM 0 H PHE A 442 -13.824 -18.270 -1.307 1.00 0.00 H new ATOM 0 HA PHE A 442 -14.689 -20.135 -0.629 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.551 -21.371 -2.375 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -13.861 -22.280 -1.649 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.211 -21.892 -2.336 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -12.935 -19.884 -4.267 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.700 -21.281 -4.224 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -14.433 -19.249 -6.142 1.00 0.00 H new ATOM 0 HZ PHE A 442 -16.814 -19.954 -6.129 1.00 0.00 H new ATOM 1113 N GLY A 443 -12.553 -19.944 1.325 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.203 -20.322 2.689 1.00 0.00 C ATOM 1115 C GLY A 443 -10.795 -20.888 2.880 1.00 0.00 C ATOM 1116 O GLY A 443 -10.527 -21.492 3.916 1.00 0.00 O ATOM 0 H GLY A 443 -12.372 -18.965 1.102 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.312 -19.446 3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -12.923 -21.063 3.037 1.00 0.00 H new ATOM 1120 N GLN A 444 -9.889 -20.709 1.915 1.00 0.00 N ATOM 1121 CA GLN A 444 -8.538 -21.245 2.030 1.00 0.00 C ATOM 1122 C GLN A 444 -7.644 -20.307 2.847 1.00 0.00 C ATOM 1123 O GLN A 444 -7.853 -19.093 2.863 1.00 0.00 O ATOM 1124 CB GLN A 444 -7.949 -21.467 0.633 1.00 0.00 C ATOM 1125 CG GLN A 444 -8.326 -22.838 0.063 1.00 0.00 C ATOM 1126 CD GLN A 444 -9.828 -23.091 0.084 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -10.311 -23.922 0.849 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -10.580 -22.383 -0.751 1.00 0.00 N ATOM 0 H GLN A 444 -10.069 -20.199 1.050 1.00 0.00 H new ATOM 0 HA GLN A 444 -8.585 -22.200 2.553 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.304 -20.685 -0.039 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -6.863 -21.379 0.679 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -7.963 -22.913 -0.962 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -7.823 -23.616 0.637 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -10.147 -21.701 -1.373 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -11.590 -22.522 -0.770 1.00 0.00 H new ATOM 1137 N LYS A 445 -6.643 -20.883 3.525 1.00 0.00 N ATOM 1138 CA LYS A 445 -5.685 -20.129 4.327 1.00 0.00 C ATOM 1139 C LYS A 445 -4.644 -19.507 3.408 1.00 0.00 C ATOM 1140 O LYS A 445 -4.191 -20.156 2.468 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.071 -21.049 5.388 1.00 0.00 C ATOM 1142 CG LYS A 445 -3.991 -20.345 6.214 1.00 0.00 C ATOM 1143 CD LYS A 445 -2.605 -20.512 5.584 1.00 0.00 C ATOM 1144 CE LYS A 445 -1.583 -19.610 6.276 1.00 0.00 C ATOM 1145 NZ LYS A 445 -1.408 -19.976 7.696 1.00 0.00 N ATOM 0 H LYS A 445 -6.479 -21.890 3.529 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.178 -19.314 4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -5.857 -21.408 6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -4.640 -21.924 4.901 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.229 -19.284 6.297 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -3.983 -20.750 7.226 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -2.289 -21.552 5.660 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -2.651 -20.269 4.522 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -0.625 -19.682 5.760 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -1.906 -18.571 6.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -0.626 -19.425 8.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.284 -19.771 8.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -1.191 -20.991 7.769 1.00 0.00 H new ATOM 1159 N MET A 446 -4.262 -18.253 3.674 1.00 0.00 N ATOM 1160 CA MET A 446 -3.418 -17.489 2.765 1.00 0.00 C ATOM 1161 C MET A 446 -1.940 -17.494 3.148 1.00 0.00 C ATOM 1162 O MET A 446 -1.561 -17.083 4.244 1.00 0.00 O ATOM 1163 CB MET A 446 -3.959 -16.060 2.621 1.00 0.00 C ATOM 1164 CG MET A 446 -3.926 -15.255 3.927 1.00 0.00 C ATOM 1165 SD MET A 446 -4.991 -15.844 5.273 1.00 0.00 S ATOM 1166 CE MET A 446 -6.610 -15.660 4.484 1.00 0.00 C ATOM 0 H MET A 446 -4.529 -17.748 4.519 1.00 0.00 H new ATOM 0 HA MET A 446 -3.463 -17.989 1.797 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.375 -15.534 1.865 1.00 0.00 H new ATOM 0 HB3 MET A 446 -4.986 -16.104 2.257 1.00 0.00 H new ATOM 0 HG2 MET A 446 -2.898 -15.236 4.289 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.203 -14.226 3.700 1.00 0.00 H new ATOM 0 HE1 MET A 446 -7.392 -15.719 5.241 1.00 0.00 H new ATOM 0 HE2 MET A 446 -6.663 -14.694 3.982 1.00 0.00 H new ATOM 0 HE3 MET A 446 -6.751 -16.456 3.753 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.106 -17.965 2.219 1.00 0.00 N ATOM 1177 CA ASN A 447 0.340 -17.840 2.278 1.00 0.00 C ATOM 1178 C ASN A 447 0.846 -17.546 0.867 1.00 0.00 C ATOM 1179 O ASN A 447 0.677 -18.385 -0.017 1.00 0.00 O ATOM 1180 CB ASN A 447 0.935 -19.128 2.845 1.00 0.00 C ATOM 1181 CG ASN A 447 2.453 -19.071 2.966 1.00 0.00 C ATOM 1182 OD1 ASN A 447 3.077 -18.055 2.682 1.00 0.00 O ATOM 1183 ND2 ASN A 447 3.059 -20.174 3.393 1.00 0.00 N ATOM 0 H ASN A 447 -1.432 -18.455 1.386 1.00 0.00 H new ATOM 0 HA ASN A 447 0.644 -17.025 2.935 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.503 -19.321 3.827 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.657 -19.965 2.204 1.00 0.00 H new ATOM 0 HD21 ASN A 447 4.074 -20.192 3.493 1.00 0.00 H new ATOM 0 HD22 ASN A 447 2.509 -21.002 3.621 1.00 0.00 H new ATOM 1190 N VAL A 448 1.460 -16.385 0.634 1.00 0.00 N ATOM 1191 CA VAL A 448 1.971 -16.049 -0.690 1.00 0.00 C ATOM 1192 C VAL A 448 3.227 -15.190 -0.581 1.00 0.00 C ATOM 1193 O VAL A 448 3.306 -14.305 0.270 1.00 0.00 O ATOM 1194 CB VAL A 448 0.870 -15.370 -1.518 1.00 0.00 C ATOM 1195 CG1 VAL A 448 0.401 -14.060 -0.883 1.00 0.00 C ATOM 1196 CG2 VAL A 448 1.345 -15.083 -2.941 1.00 0.00 C ATOM 0 H VAL A 448 1.614 -15.667 1.342 1.00 0.00 H new ATOM 0 HA VAL A 448 2.259 -16.963 -1.209 1.00 0.00 H new ATOM 0 HB VAL A 448 0.034 -16.068 -1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.378 -13.614 -1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 448 0.004 -14.260 0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 448 1.242 -13.371 -0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.544 -14.602 -3.502 1.00 0.00 H new ATOM 0 HG22 VAL A 448 2.212 -14.423 -2.909 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.619 -16.018 -3.429 1.00 0.00 H new ATOM 1206 N CYS A 449 4.209 -15.456 -1.450 1.00 0.00 N ATOM 1207 CA CYS A 449 5.481 -14.742 -1.493 1.00 0.00 C ATOM 1208 C CYS A 449 6.005 -14.700 -2.931 1.00 0.00 C ATOM 1209 O CYS A 449 5.604 -15.510 -3.766 1.00 0.00 O ATOM 1210 CB CYS A 449 6.513 -15.454 -0.611 1.00 0.00 C ATOM 1211 SG CYS A 449 6.064 -15.344 1.142 1.00 0.00 S ATOM 0 H CYS A 449 4.136 -16.189 -2.155 1.00 0.00 H new ATOM 0 HA CYS A 449 5.323 -13.728 -1.127 1.00 0.00 H new ATOM 0 HB2 CYS A 449 6.586 -16.501 -0.905 1.00 0.00 H new ATOM 0 HB3 CYS A 449 7.496 -15.010 -0.766 1.00 0.00 H new ATOM 0 HG CYS A 449 4.880 -14.820 1.255 1.00 0.00 H new ATOM 1217 N VAL A 450 6.903 -13.755 -3.221 1.00 0.00 N ATOM 1218 CA VAL A 450 7.552 -13.661 -4.525 1.00 0.00 C ATOM 1219 C VAL A 450 8.768 -14.585 -4.547 1.00 0.00 C ATOM 1220 O VAL A 450 9.320 -14.909 -3.495 1.00 0.00 O ATOM 1221 CB VAL A 450 7.891 -12.197 -4.832 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.911 -11.636 -3.841 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.432 -12.024 -6.250 1.00 0.00 C ATOM 0 H VAL A 450 7.198 -13.037 -2.559 1.00 0.00 H new ATOM 0 HA VAL A 450 6.883 -13.994 -5.318 1.00 0.00 H new ATOM 0 HB VAL A 450 6.957 -11.643 -4.739 1.00 0.00 H new ATOM 0 HG11 VAL A 450 9.127 -10.597 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.505 -11.690 -2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.830 -12.220 -3.895 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.660 -10.973 -6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.339 -12.617 -6.368 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.684 -12.359 -6.968 1.00 0.00 H new ATOM 1233 N SER A 451 9.194 -15.014 -5.738 1.00 0.00 N ATOM 1234 CA SER A 451 10.324 -15.924 -5.894 1.00 0.00 C ATOM 1235 C SER A 451 11.301 -15.385 -6.930 1.00 0.00 C ATOM 1236 O SER A 451 10.945 -14.529 -7.737 1.00 0.00 O ATOM 1237 CB SER A 451 9.812 -17.317 -6.267 1.00 0.00 C ATOM 1238 OG SER A 451 10.898 -18.203 -6.439 1.00 0.00 O ATOM 0 H SER A 451 8.762 -14.738 -6.620 1.00 0.00 H new ATOM 0 HA SER A 451 10.864 -16.002 -4.950 1.00 0.00 H new ATOM 0 HB2 SER A 451 9.148 -17.690 -5.487 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.227 -17.264 -7.185 1.00 0.00 H new ATOM 0 HG SER A 451 10.561 -19.092 -6.676 1.00 0.00 H new ATOM 1244 N LYS A 452 12.540 -15.886 -6.909 1.00 0.00 N ATOM 1245 CA LYS A 452 13.622 -15.394 -7.755 1.00 0.00 C ATOM 1246 C LYS A 452 13.995 -16.381 -8.862 1.00 0.00 C ATOM 1247 O LYS A 452 15.017 -16.200 -9.525 1.00 0.00 O ATOM 1248 CB LYS A 452 14.834 -15.044 -6.886 1.00 0.00 C ATOM 1249 CG LYS A 452 14.562 -13.866 -5.943 1.00 0.00 C ATOM 1250 CD LYS A 452 14.220 -12.580 -6.701 1.00 0.00 C ATOM 1251 CE LYS A 452 15.321 -12.235 -7.704 1.00 0.00 C ATOM 1252 NZ LYS A 452 15.004 -11.003 -8.445 1.00 0.00 N ATOM 0 H LYS A 452 12.819 -16.652 -6.296 1.00 0.00 H new ATOM 0 HA LYS A 452 13.272 -14.494 -8.260 1.00 0.00 H new ATOM 0 HB2 LYS A 452 15.120 -15.917 -6.299 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.680 -14.802 -7.529 1.00 0.00 H new ATOM 0 HG2 LYS A 452 13.739 -14.121 -5.275 1.00 0.00 H new ATOM 0 HG3 LYS A 452 15.438 -13.694 -5.318 1.00 0.00 H new ATOM 0 HD2 LYS A 452 13.271 -12.701 -7.223 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.093 -11.759 -5.996 1.00 0.00 H new ATOM 0 HE2 LYS A 452 16.268 -12.112 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 452 15.449 -13.060 -8.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 15.753 -10.814 -9.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 14.095 -11.118 -8.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 14.939 -10.205 -7.781 1.00 0.00 H new ATOM 1266 N GLN A 453 13.188 -17.422 -9.074 1.00 0.00 N ATOM 1267 CA GLN A 453 13.462 -18.390 -10.128 1.00 0.00 C ATOM 1268 C GLN A 453 13.295 -17.730 -11.500 1.00 0.00 C ATOM 1269 O GLN A 453 12.458 -16.842 -11.651 1.00 0.00 O ATOM 1270 CB GLN A 453 12.533 -19.600 -9.987 1.00 0.00 C ATOM 1271 CG GLN A 453 12.779 -20.357 -8.677 1.00 0.00 C ATOM 1272 CD GLN A 453 14.141 -21.044 -8.633 1.00 0.00 C ATOM 1273 OE1 GLN A 453 14.874 -21.078 -9.617 1.00 0.00 O ATOM 1274 NE2 GLN A 453 14.492 -21.602 -7.477 1.00 0.00 N ATOM 0 H GLN A 453 12.345 -17.613 -8.532 1.00 0.00 H new ATOM 0 HA GLN A 453 14.491 -18.738 -10.036 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.495 -19.268 -10.026 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.684 -20.274 -10.830 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.702 -19.661 -7.842 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.997 -21.104 -8.543 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.861 -21.557 -6.677 1.00 0.00 H new ATOM 0 HE22 GLN A 453 15.392 -22.074 -7.391 1.00 0.00 H new ATOM 1283 N PRO A 454 14.072 -18.142 -12.514 1.00 0.00 N ATOM 1284 CA PRO A 454 13.990 -17.574 -13.851 1.00 0.00 C ATOM 1285 C PRO A 454 12.614 -17.778 -14.486 1.00 0.00 C ATOM 1286 O PRO A 454 12.131 -16.908 -15.207 1.00 0.00 O ATOM 1287 CB PRO A 454 15.060 -18.306 -14.668 1.00 0.00 C ATOM 1288 CG PRO A 454 16.034 -18.832 -13.618 1.00 0.00 C ATOM 1289 CD PRO A 454 15.112 -19.150 -12.445 1.00 0.00 C ATOM 0 HA PRO A 454 14.146 -16.496 -13.819 1.00 0.00 H new ATOM 0 HB2 PRO A 454 14.628 -19.118 -15.254 1.00 0.00 H new ATOM 0 HB3 PRO A 454 15.555 -17.634 -15.370 1.00 0.00 H new ATOM 0 HG2 PRO A 454 16.568 -19.716 -13.966 1.00 0.00 H new ATOM 0 HG3 PRO A 454 16.786 -18.089 -13.353 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.697 -20.154 -12.528 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.647 -19.104 -11.496 1.00 0.00 H new ATOM 1297 N ALA A 455 11.992 -18.929 -14.212 1.00 0.00 N ATOM 1298 CA ALA A 455 10.687 -19.285 -14.747 1.00 0.00 C ATOM 1299 C ALA A 455 10.129 -20.492 -13.997 1.00 0.00 C ATOM 1300 O ALA A 455 10.809 -21.057 -13.138 1.00 0.00 O ATOM 1301 CB ALA A 455 10.845 -19.638 -16.229 1.00 0.00 C ATOM 0 H ALA A 455 12.391 -19.644 -13.604 1.00 0.00 H new ATOM 0 HA ALA A 455 10.001 -18.446 -14.630 1.00 0.00 H new ATOM 0 HB1 ALA A 455 9.874 -19.907 -16.644 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.244 -18.778 -16.767 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.530 -20.480 -16.331 1.00 0.00 H new ATOM 1307 N ILE A 456 8.896 -20.901 -14.311 1.00 0.00 N ATOM 1308 CA ILE A 456 8.350 -22.133 -13.759 1.00 0.00 C ATOM 1309 C ILE A 456 9.167 -23.298 -14.311 1.00 0.00 C ATOM 1310 O ILE A 456 9.481 -23.328 -15.501 1.00 0.00 O ATOM 1311 CB ILE A 456 6.865 -22.282 -14.116 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.024 -21.086 -13.654 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.304 -23.566 -13.504 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.086 -20.842 -12.147 1.00 0.00 C ATOM 0 H ILE A 456 8.267 -20.400 -14.938 1.00 0.00 H new ATOM 0 HA ILE A 456 8.414 -22.117 -12.671 1.00 0.00 H new ATOM 0 HB ILE A 456 6.804 -22.325 -15.203 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.365 -20.190 -14.173 1.00 0.00 H new ATOM 0 HG13 ILE A 456 4.986 -21.248 -13.945 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.250 -23.662 -13.763 1.00 0.00 H new ATOM 0 HG22 ILE A 456 6.853 -24.424 -13.892 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.409 -23.528 -12.420 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.468 -19.981 -11.892 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.717 -21.722 -11.620 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.117 -20.648 -11.852 1.00 0.00 H new ATOM 1326 N MET A 457 9.510 -24.258 -13.451 1.00 0.00 N ATOM 1327 CA MET A 457 10.341 -25.388 -13.837 1.00 0.00 C ATOM 1328 C MET A 457 9.489 -26.496 -14.456 1.00 0.00 C ATOM 1329 O MET A 457 8.322 -26.641 -14.095 1.00 0.00 O ATOM 1330 CB MET A 457 11.122 -25.877 -12.614 1.00 0.00 C ATOM 1331 CG MET A 457 12.066 -24.780 -12.118 1.00 0.00 C ATOM 1332 SD MET A 457 13.352 -24.321 -13.309 1.00 0.00 S ATOM 1333 CE MET A 457 14.181 -23.023 -12.357 1.00 0.00 C ATOM 0 H MET A 457 9.219 -24.270 -12.473 1.00 0.00 H new ATOM 0 HA MET A 457 11.056 -25.079 -14.599 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.430 -26.158 -11.820 1.00 0.00 H new ATOM 0 HB3 MET A 457 11.693 -26.770 -12.871 1.00 0.00 H new ATOM 0 HG2 MET A 457 11.480 -23.894 -11.872 1.00 0.00 H new ATOM 0 HG3 MET A 457 12.542 -25.114 -11.196 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.010 -22.619 -12.938 1.00 0.00 H new ATOM 0 HE2 MET A 457 13.472 -22.226 -12.134 1.00 0.00 H new ATOM 0 HE3 MET A 457 14.561 -23.442 -11.425 1.00 0.00 H new ATOM 1343 N PRO A 458 10.051 -27.283 -15.384 1.00 0.00 N ATOM 1344 CA PRO A 458 9.347 -28.357 -16.065 1.00 0.00 C ATOM 1345 C PRO A 458 9.065 -29.522 -15.117 1.00 0.00 C ATOM 1346 O PRO A 458 9.611 -29.590 -14.017 1.00 0.00 O ATOM 1347 CB PRO A 458 10.270 -28.773 -17.212 1.00 0.00 C ATOM 1348 CG PRO A 458 11.659 -28.464 -16.662 1.00 0.00 C ATOM 1349 CD PRO A 458 11.420 -27.188 -15.857 1.00 0.00 C ATOM 0 HA PRO A 458 8.371 -28.038 -16.431 1.00 0.00 H new ATOM 0 HB2 PRO A 458 10.159 -29.829 -17.457 1.00 0.00 H new ATOM 0 HB3 PRO A 458 10.062 -28.211 -18.122 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.037 -29.273 -16.037 1.00 0.00 H new ATOM 0 HG3 PRO A 458 12.386 -28.310 -17.459 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.119 -27.112 -15.024 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.562 -26.301 -16.475 1.00 0.00 H new ATOM 1357 N GLY A 459 8.201 -30.446 -15.549 1.00 0.00 N ATOM 1358 CA GLY A 459 7.848 -31.621 -14.767 1.00 0.00 C ATOM 1359 C GLY A 459 6.632 -32.328 -15.361 1.00 0.00 C ATOM 1360 O GLY A 459 6.075 -31.888 -16.367 1.00 0.00 O ATOM 0 H GLY A 459 7.730 -30.395 -16.452 1.00 0.00 H new ATOM 0 HA2 GLY A 459 8.693 -32.308 -14.735 1.00 0.00 H new ATOM 0 HA3 GLY A 459 7.636 -31.328 -13.739 1.00 0.00 H new ATOM 1364 N GLN A 460 6.223 -33.432 -14.732 1.00 0.00 N ATOM 1365 CA GLN A 460 5.059 -34.195 -15.159 1.00 0.00 C ATOM 1366 C GLN A 460 3.779 -33.484 -14.718 1.00 0.00 C ATOM 1367 O GLN A 460 3.787 -32.728 -13.745 1.00 0.00 O ATOM 1368 CB GLN A 460 5.157 -35.617 -14.590 1.00 0.00 C ATOM 1369 CG GLN A 460 4.029 -36.536 -15.071 1.00 0.00 C ATOM 1370 CD GLN A 460 4.039 -36.747 -16.582 1.00 0.00 C ATOM 1371 OE1 GLN A 460 5.033 -36.482 -17.255 1.00 0.00 O ATOM 1372 NE2 GLN A 460 2.927 -37.227 -17.132 1.00 0.00 N ATOM 0 H GLN A 460 6.693 -33.818 -13.913 1.00 0.00 H new ATOM 0 HA GLN A 460 5.029 -34.266 -16.246 1.00 0.00 H new ATOM 0 HB2 GLN A 460 6.116 -36.050 -14.874 1.00 0.00 H new ATOM 0 HB3 GLN A 460 5.139 -35.568 -13.501 1.00 0.00 H new ATOM 0 HG2 GLN A 460 4.117 -37.502 -14.574 1.00 0.00 H new ATOM 0 HG3 GLN A 460 3.070 -36.111 -14.775 1.00 0.00 H new ATOM 0 HE21 GLN A 460 2.118 -37.437 -16.547 1.00 0.00 H new ATOM 0 HE22 GLN A 460 2.883 -37.385 -18.139 1.00 0.00 H new ATOM 1381 N SER A 461 2.676 -33.724 -15.433 1.00 0.00 N ATOM 1382 CA SER A 461 1.388 -33.117 -15.130 1.00 0.00 C ATOM 1383 C SER A 461 0.271 -34.160 -15.169 1.00 0.00 C ATOM 1384 O SER A 461 0.418 -35.219 -15.780 1.00 0.00 O ATOM 1385 CB SER A 461 1.108 -31.977 -16.108 1.00 0.00 C ATOM 1386 OG SER A 461 1.065 -32.471 -17.431 1.00 0.00 O ATOM 0 H SER A 461 2.657 -34.348 -16.240 1.00 0.00 H new ATOM 0 HA SER A 461 1.422 -32.709 -14.120 1.00 0.00 H new ATOM 0 HB2 SER A 461 0.161 -31.499 -15.859 1.00 0.00 H new ATOM 0 HB3 SER A 461 1.882 -31.215 -16.021 1.00 0.00 H new ATOM 0 HG SER A 461 0.883 -31.733 -18.050 1.00 0.00 H new ATOM 1392 N TYR A 462 -0.850 -33.853 -14.515 1.00 0.00 N ATOM 1393 CA TYR A 462 -2.006 -34.735 -14.441 1.00 0.00 C ATOM 1394 C TYR A 462 -3.269 -33.913 -14.190 1.00 0.00 C ATOM 1395 O TYR A 462 -3.187 -32.746 -13.799 1.00 0.00 O ATOM 1396 CB TYR A 462 -1.786 -35.752 -13.318 1.00 0.00 C ATOM 1397 CG TYR A 462 -2.843 -36.832 -13.259 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -2.967 -37.739 -14.321 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -3.696 -36.922 -12.151 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -3.947 -38.741 -14.280 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -4.679 -37.922 -12.101 1.00 0.00 C ATOM 1402 CZ TYR A 462 -4.808 -38.836 -13.168 1.00 0.00 C ATOM 1403 OH TYR A 462 -5.763 -39.810 -13.127 1.00 0.00 O ATOM 0 H TYR A 462 -0.978 -32.972 -14.017 1.00 0.00 H new ATOM 0 HA TYR A 462 -2.129 -35.269 -15.383 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -0.810 -36.219 -13.449 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -1.763 -35.226 -12.363 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -2.306 -37.666 -15.172 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -3.597 -36.221 -11.335 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -4.042 -39.439 -15.099 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -5.336 -37.992 -11.247 1.00 0.00 H new ATOM 0 HH TYR A 462 -6.270 -39.736 -12.292 1.00 0.00 H new ATOM 1413 N GLY A 463 -4.443 -34.510 -14.412 1.00 0.00 N ATOM 1414 CA GLY A 463 -5.710 -33.821 -14.215 1.00 0.00 C ATOM 1415 C GLY A 463 -6.077 -33.737 -12.735 1.00 0.00 C ATOM 1416 O GLY A 463 -5.935 -34.712 -11.995 1.00 0.00 O ATOM 0 H GLY A 463 -4.537 -35.475 -14.730 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.648 -32.816 -14.633 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.498 -34.344 -14.757 1.00 0.00 H new ATOM 1420 N LEU A 464 -6.553 -32.566 -12.312 1.00 0.00 N ATOM 1421 CA LEU A 464 -7.033 -32.324 -10.960 1.00 0.00 C ATOM 1422 C LEU A 464 -8.506 -32.721 -10.858 1.00 0.00 C ATOM 1423 O LEU A 464 -9.155 -32.985 -11.870 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.830 -30.846 -10.612 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.368 -30.403 -10.753 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.269 -28.905 -10.471 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.470 -31.153 -9.771 1.00 0.00 C ATOM 0 H LEU A 464 -6.615 -31.746 -12.915 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.471 -32.928 -10.248 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -7.456 -30.234 -11.262 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -7.163 -30.668 -9.589 1.00 0.00 H new ATOM 0 HG LEU A 464 -5.037 -30.625 -11.767 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.232 -28.584 -10.570 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.887 -28.359 -11.184 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.617 -28.702 -9.458 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.439 -30.819 -9.893 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -4.798 -30.952 -8.751 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.530 -32.223 -9.967 1.00 0.00 H new ATOM 1439 N GLU A 465 -9.042 -32.763 -9.637 1.00 0.00 N ATOM 1440 CA GLU A 465 -10.426 -33.164 -9.409 1.00 0.00 C ATOM 1441 C GLU A 465 -11.423 -32.153 -9.983 1.00 0.00 C ATOM 1442 O GLU A 465 -12.581 -32.496 -10.211 1.00 0.00 O ATOM 1443 CB GLU A 465 -10.662 -33.404 -7.916 1.00 0.00 C ATOM 1444 CG GLU A 465 -10.465 -32.139 -7.083 1.00 0.00 C ATOM 1445 CD GLU A 465 -10.683 -32.440 -5.600 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -11.865 -32.509 -5.192 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -9.666 -32.600 -4.887 1.00 0.00 O ATOM 0 H GLU A 465 -8.532 -32.522 -8.787 1.00 0.00 H new ATOM 0 HA GLU A 465 -10.598 -34.099 -9.943 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -11.674 -33.779 -7.767 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -9.980 -34.178 -7.563 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -9.460 -31.747 -7.237 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -11.162 -31.368 -7.411 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.984 -30.911 -10.219 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.836 -29.868 -10.780 1.00 0.00 C ATOM 1456 C ASP A 466 -11.834 -29.904 -12.311 1.00 0.00 C ATOM 1457 O ASP A 466 -12.438 -29.051 -12.958 1.00 0.00 O ATOM 1458 CB ASP A 466 -11.393 -28.511 -10.233 1.00 0.00 C ATOM 1459 CG ASP A 466 -12.397 -27.407 -10.564 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -13.602 -27.628 -10.303 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.952 -26.353 -11.072 1.00 0.00 O ATOM 0 H ASP A 466 -10.030 -30.606 -10.025 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.868 -30.044 -10.476 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -11.270 -28.578 -9.152 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -10.419 -28.252 -10.649 1.00 0.00 H new ATOM 1466 N GLY A 467 -11.153 -30.895 -12.898 1.00 0.00 N ATOM 1467 CA GLY A 467 -11.081 -31.072 -14.341 1.00 0.00 C ATOM 1468 C GLY A 467 -9.977 -30.231 -14.983 1.00 0.00 C ATOM 1469 O GLY A 467 -9.718 -30.368 -16.178 1.00 0.00 O ATOM 0 H GLY A 467 -10.634 -31.600 -12.374 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.908 -32.124 -14.566 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -12.040 -30.805 -14.784 1.00 0.00 H new ATOM 1473 N SER A 468 -9.320 -29.364 -14.205 1.00 0.00 N ATOM 1474 CA SER A 468 -8.209 -28.556 -14.692 1.00 0.00 C ATOM 1475 C SER A 468 -6.914 -29.361 -14.631 1.00 0.00 C ATOM 1476 O SER A 468 -6.796 -30.293 -13.840 1.00 0.00 O ATOM 1477 CB SER A 468 -8.081 -27.281 -13.859 1.00 0.00 C ATOM 1478 OG SER A 468 -9.269 -26.523 -13.948 1.00 0.00 O ATOM 0 H SER A 468 -9.547 -29.207 -13.223 1.00 0.00 H new ATOM 0 HA SER A 468 -8.401 -28.277 -15.728 1.00 0.00 H new ATOM 0 HB2 SER A 468 -7.880 -27.536 -12.818 1.00 0.00 H new ATOM 0 HB3 SER A 468 -7.236 -26.690 -14.212 1.00 0.00 H new ATOM 0 HG SER A 468 -9.222 -25.767 -13.326 1.00 0.00 H new ATOM 1484 N CYS A 469 -5.932 -29.007 -15.464 1.00 0.00 N ATOM 1485 CA CYS A 469 -4.638 -29.672 -15.446 1.00 0.00 C ATOM 1486 C CYS A 469 -3.758 -29.062 -14.356 1.00 0.00 C ATOM 1487 O CYS A 469 -3.936 -27.898 -13.998 1.00 0.00 O ATOM 1488 CB CYS A 469 -3.992 -29.562 -16.830 1.00 0.00 C ATOM 1489 SG CYS A 469 -2.473 -30.551 -16.867 1.00 0.00 S ATOM 0 H CYS A 469 -6.014 -28.263 -16.157 1.00 0.00 H new ATOM 0 HA CYS A 469 -4.762 -30.730 -15.215 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -4.685 -29.911 -17.596 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -3.766 -28.520 -17.056 1.00 0.00 H new ATOM 0 HG CYS A 469 -1.925 -30.460 -18.042 1.00 0.00 H new ATOM 1495 N SER A 470 -2.811 -29.838 -13.826 1.00 0.00 N ATOM 1496 CA SER A 470 -1.889 -29.369 -12.804 1.00 0.00 C ATOM 1497 C SER A 470 -0.850 -28.406 -13.380 1.00 0.00 C ATOM 1498 O SER A 470 -0.113 -27.770 -12.627 1.00 0.00 O ATOM 1499 CB SER A 470 -1.214 -30.553 -12.114 1.00 0.00 C ATOM 1500 OG SER A 470 -0.408 -31.264 -13.028 1.00 0.00 O ATOM 0 H SER A 470 -2.666 -30.810 -14.098 1.00 0.00 H new ATOM 0 HA SER A 470 -2.465 -28.816 -12.062 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.605 -30.198 -11.283 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.970 -31.216 -11.694 1.00 0.00 H new ATOM 0 HG SER A 470 0.018 -32.018 -12.570 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.791 -28.302 -14.714 1.00 0.00 N ATOM 1507 CA TYR A 471 0.109 -27.408 -15.426 1.00 0.00 C ATOM 1508 C TYR A 471 -0.644 -26.731 -16.567 1.00 0.00 C ATOM 1509 O TYR A 471 -1.445 -27.376 -17.244 1.00 0.00 O ATOM 1510 CB TYR A 471 1.294 -28.208 -15.970 1.00 0.00 C ATOM 1511 CG TYR A 471 2.248 -27.405 -16.829 1.00 0.00 C ATOM 1512 CD1 TYR A 471 3.102 -26.463 -16.237 1.00 0.00 C ATOM 1513 CD2 TYR A 471 2.278 -27.599 -18.219 1.00 0.00 C ATOM 1514 CE1 TYR A 471 3.996 -25.721 -17.023 1.00 0.00 C ATOM 1515 CE2 TYR A 471 3.168 -26.858 -19.012 1.00 0.00 C ATOM 1516 CZ TYR A 471 4.033 -25.919 -18.417 1.00 0.00 C ATOM 1517 OH TYR A 471 4.904 -25.207 -19.188 1.00 0.00 O ATOM 0 H TYR A 471 -1.384 -28.853 -15.335 1.00 0.00 H new ATOM 0 HA TYR A 471 0.482 -26.641 -14.747 1.00 0.00 H new ATOM 0 HB2 TYR A 471 1.847 -28.631 -15.131 1.00 0.00 H new ATOM 0 HB3 TYR A 471 0.914 -29.045 -16.555 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.071 -26.308 -15.169 1.00 0.00 H new ATOM 0 HD2 TYR A 471 1.616 -28.318 -18.678 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.654 -25.000 -16.561 1.00 0.00 H new ATOM 0 HE2 TYR A 471 3.190 -27.008 -20.081 1.00 0.00 H new ATOM 0 HH TYR A 471 4.799 -25.468 -20.127 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.393 -25.435 -16.784 1.00 0.00 N ATOM 1528 CA LYS A 472 -1.050 -24.684 -17.848 1.00 0.00 C ATOM 1529 C LYS A 472 -0.199 -23.487 -18.278 1.00 0.00 C ATOM 1530 O LYS A 472 0.639 -23.014 -17.513 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.436 -24.250 -17.362 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.291 -23.705 -18.509 1.00 0.00 C ATOM 1533 CD LYS A 472 -4.743 -23.544 -18.056 1.00 0.00 C ATOM 1534 CE LYS A 472 -5.577 -22.986 -19.209 1.00 0.00 C ATOM 1535 NZ LYS A 472 -7.002 -22.886 -18.840 1.00 0.00 N ATOM 0 H LYS A 472 0.265 -24.886 -16.231 1.00 0.00 H new ATOM 0 HA LYS A 472 -1.167 -25.317 -18.728 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -2.943 -25.098 -16.901 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.329 -23.486 -16.592 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -2.897 -22.744 -18.841 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -3.242 -24.382 -19.362 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.144 -24.505 -17.735 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.795 -22.874 -17.198 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -5.202 -22.002 -19.489 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.470 -23.629 -20.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -7.520 -22.381 -19.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.399 -23.841 -18.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -7.093 -22.366 -17.944 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.421 -23.003 -19.502 1.00 0.00 N ATOM 1550 CA ASP A 473 0.310 -21.886 -20.087 1.00 0.00 C ATOM 1551 C ASP A 473 -0.673 -20.857 -20.651 1.00 0.00 C ATOM 1552 O ASP A 473 -1.773 -21.222 -21.069 1.00 0.00 O ATOM 1553 CB ASP A 473 1.252 -22.429 -21.165 1.00 0.00 C ATOM 1554 CG ASP A 473 2.103 -21.331 -21.800 1.00 0.00 C ATOM 1555 OD1 ASP A 473 1.561 -20.614 -22.668 1.00 0.00 O ATOM 1556 OD2 ASP A 473 3.287 -21.221 -21.411 1.00 0.00 O ATOM 0 H ASP A 473 -1.131 -23.388 -20.125 1.00 0.00 H new ATOM 0 HA ASP A 473 0.907 -21.379 -19.329 1.00 0.00 H new ATOM 0 HB2 ASP A 473 1.905 -23.184 -20.727 1.00 0.00 H new ATOM 0 HB3 ASP A 473 0.667 -22.925 -21.939 1.00 0.00 H new ATOM 1561 N PHE A 474 -0.282 -19.578 -20.663 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.164 -18.490 -21.069 1.00 0.00 C ATOM 1563 C PHE A 474 -0.426 -17.406 -21.859 1.00 0.00 C ATOM 1564 O PHE A 474 -0.962 -16.310 -22.039 1.00 0.00 O ATOM 1565 CB PHE A 474 -1.806 -17.868 -19.827 1.00 0.00 C ATOM 1566 CG PHE A 474 -2.244 -18.863 -18.774 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -1.296 -19.380 -17.880 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -3.583 -19.264 -18.682 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -1.680 -20.299 -16.897 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -3.970 -20.179 -17.693 1.00 0.00 C ATOM 1571 CZ PHE A 474 -3.020 -20.696 -16.800 1.00 0.00 C ATOM 0 H PHE A 474 0.653 -19.274 -20.392 1.00 0.00 H new ATOM 0 HA PHE A 474 -1.926 -18.911 -21.725 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -1.096 -17.173 -19.378 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -2.672 -17.283 -20.137 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -0.265 -19.068 -17.950 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -4.315 -18.869 -19.371 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -0.945 -20.701 -16.215 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -5.003 -20.487 -17.618 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.321 -21.400 -16.038 1.00 0.00 H new ATOM 1581 N SER A 475 0.792 -17.688 -22.332 1.00 0.00 N ATOM 1582 CA SER A 475 1.626 -16.673 -22.968 1.00 0.00 C ATOM 1583 C SER A 475 1.071 -16.208 -24.312 1.00 0.00 C ATOM 1584 O SER A 475 1.602 -15.270 -24.904 1.00 0.00 O ATOM 1585 CB SER A 475 3.051 -17.204 -23.122 1.00 0.00 C ATOM 1586 OG SER A 475 3.078 -18.245 -24.077 1.00 0.00 O ATOM 0 H SER A 475 1.219 -18.613 -22.285 1.00 0.00 H new ATOM 0 HA SER A 475 1.629 -15.796 -22.320 1.00 0.00 H new ATOM 0 HB2 SER A 475 3.717 -16.398 -23.431 1.00 0.00 H new ATOM 0 HB3 SER A 475 3.417 -17.570 -22.163 1.00 0.00 H new ATOM 0 HG SER A 475 2.622 -19.033 -23.715 1.00 0.00 H new ATOM 1884 N GLN A 494 -4.671 -2.098 -11.251 1.00 0.00 N ATOM 1885 CA GLN A 494 -3.922 -1.874 -10.024 1.00 0.00 C ATOM 1886 C GLN A 494 -4.643 -2.472 -8.816 1.00 0.00 C ATOM 1887 O GLN A 494 -4.146 -3.413 -8.203 1.00 0.00 O ATOM 1888 CB GLN A 494 -3.708 -0.369 -9.820 1.00 0.00 C ATOM 1889 CG GLN A 494 -2.831 -0.114 -8.593 1.00 0.00 C ATOM 1890 CD GLN A 494 -2.558 1.376 -8.414 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -1.481 1.863 -8.750 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -3.533 2.108 -7.883 1.00 0.00 N ATOM 0 HA GLN A 494 -2.956 -2.371 -10.115 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -3.239 0.061 -10.705 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -4.670 0.128 -9.696 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -3.323 -0.506 -7.703 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -1.888 -0.650 -8.699 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -4.414 1.668 -7.616 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -3.400 3.109 -7.742 1.00 0.00 H new ATOM 1901 N HIS A 495 -5.813 -1.926 -8.476 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.555 -2.307 -7.281 1.00 0.00 C ATOM 1903 C HIS A 495 -8.057 -2.171 -7.550 1.00 0.00 C ATOM 1904 O HIS A 495 -8.446 -1.326 -8.358 1.00 0.00 O ATOM 1905 CB HIS A 495 -6.109 -1.386 -6.138 1.00 0.00 C ATOM 1906 CG HIS A 495 -6.695 -1.716 -4.791 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -6.250 -2.733 -3.941 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -7.738 -1.064 -4.198 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -7.039 -2.667 -2.857 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -7.942 -1.678 -2.983 1.00 0.00 N ATOM 0 H HIS A 495 -6.272 -1.202 -9.029 1.00 0.00 H new ATOM 0 HA HIS A 495 -6.358 -3.344 -7.008 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -5.022 -1.424 -6.064 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -6.376 -0.360 -6.392 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -8.293 -0.231 -4.603 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -6.960 -3.319 -2.000 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -8.654 -1.427 -2.297 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.913 -2.973 -6.897 1.00 0.00 N ATOM 1919 CA PRO A 496 -10.358 -2.876 -7.034 1.00 0.00 C ATOM 1920 C PRO A 496 -10.882 -1.462 -6.774 1.00 0.00 C ATOM 1921 O PRO A 496 -10.325 -0.724 -5.963 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.934 -3.874 -6.026 1.00 0.00 C ATOM 1923 CG PRO A 496 -9.822 -4.913 -5.899 1.00 0.00 C ATOM 1924 CD PRO A 496 -8.560 -4.060 -6.003 1.00 0.00 C ATOM 0 HA PRO A 496 -10.662 -3.104 -8.056 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -11.155 -3.400 -5.070 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -11.863 -4.318 -6.383 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -9.873 -5.448 -4.951 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -9.873 -5.661 -6.690 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -8.256 -3.684 -5.026 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.724 -4.639 -6.396 1.00 0.00 H new ATOM 1932 N SER A 497 -11.962 -1.087 -7.466 1.00 0.00 N ATOM 1933 CA SER A 497 -12.536 0.252 -7.390 1.00 0.00 C ATOM 1934 C SER A 497 -14.013 0.223 -6.995 1.00 0.00 C ATOM 1935 O SER A 497 -14.747 1.162 -7.301 1.00 0.00 O ATOM 1936 CB SER A 497 -12.316 0.993 -8.710 1.00 0.00 C ATOM 1937 OG SER A 497 -10.934 1.124 -8.962 1.00 0.00 O ATOM 0 H SER A 497 -12.463 -1.711 -8.098 1.00 0.00 H new ATOM 0 HA SER A 497 -12.020 0.797 -6.599 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.794 0.450 -9.526 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.782 1.978 -8.667 1.00 0.00 H new ATOM 0 HG SER A 497 -10.786 1.849 -9.604 1.00 0.00 H new ATOM 1943 N ASN A 498 -14.451 -0.844 -6.317 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.827 -1.024 -5.862 1.00 0.00 C ATOM 1945 C ASN A 498 -16.843 -1.121 -7.010 1.00 0.00 C ATOM 1946 O ASN A 498 -18.047 -1.215 -6.765 1.00 0.00 O ATOM 1947 CB ASN A 498 -16.160 0.071 -4.836 1.00 0.00 C ATOM 1948 CG ASN A 498 -17.204 -0.352 -3.811 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -16.875 -0.605 -2.655 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -18.469 -0.434 -4.210 1.00 0.00 N ATOM 0 H ASN A 498 -13.841 -1.622 -6.066 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.908 -1.994 -5.371 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -15.247 0.359 -4.315 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -16.518 0.955 -5.364 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -19.195 -0.713 -3.550 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -18.714 -0.218 -5.176 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.378 -1.102 -8.263 1.00 0.00 N ATOM 1958 CA VAL A 499 -17.234 -1.263 -9.432 1.00 0.00 C ATOM 1959 C VAL A 499 -16.509 -2.130 -10.458 1.00 0.00 C ATOM 1960 O VAL A 499 -15.278 -2.146 -10.498 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.628 0.103 -10.020 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.624 -0.073 -11.170 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -18.294 0.992 -8.967 1.00 0.00 C ATOM 0 H VAL A 499 -15.392 -0.974 -8.491 1.00 0.00 H new ATOM 0 HA VAL A 499 -18.161 -1.758 -9.142 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.709 0.571 -10.374 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.891 0.904 -11.573 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -18.170 -0.678 -11.955 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.521 -0.571 -10.802 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.560 1.950 -9.415 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -19.194 0.503 -8.595 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.603 1.157 -8.141 1.00 0.00 H new ATOM 1973 N LEU A 500 -17.269 -2.850 -11.287 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.724 -3.740 -12.299 1.00 0.00 C ATOM 1975 C LEU A 500 -17.430 -3.496 -13.633 1.00 0.00 C ATOM 1976 O LEU A 500 -18.491 -2.877 -13.670 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.876 -5.207 -11.870 1.00 0.00 C ATOM 1978 CG LEU A 500 -16.231 -5.535 -10.515 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -17.191 -5.309 -9.346 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -15.784 -6.994 -10.514 1.00 0.00 C ATOM 0 H LEU A 500 -18.289 -2.827 -11.269 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.661 -3.532 -12.416 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.937 -5.453 -11.824 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.434 -5.846 -12.635 1.00 0.00 H new ATOM 0 HG LEU A 500 -15.381 -4.865 -10.383 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -16.689 -5.555 -8.410 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.502 -4.265 -9.328 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -18.067 -5.947 -9.466 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -15.325 -7.233 -9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -16.648 -7.639 -10.674 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -15.059 -7.153 -11.313 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.852 -3.981 -14.736 1.00 0.00 N ATOM 1993 CA HIS A 501 -17.497 -3.880 -16.040 1.00 0.00 C ATOM 1994 C HIS A 501 -17.233 -5.110 -16.904 1.00 0.00 C ATOM 1995 O HIS A 501 -16.188 -5.750 -16.793 1.00 0.00 O ATOM 1996 CB HIS A 501 -17.116 -2.570 -16.741 1.00 0.00 C ATOM 1997 CG HIS A 501 -15.643 -2.292 -16.935 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -15.134 -1.088 -17.436 1.00 0.00 N ATOM 1999 CD2 HIS A 501 -14.600 -3.133 -16.668 1.00 0.00 C ATOM 2000 CE1 HIS A 501 -13.800 -1.239 -17.458 1.00 0.00 C ATOM 2001 NE2 HIS A 501 -13.453 -2.455 -17.005 1.00 0.00 N ATOM 0 H HIS A 501 -15.943 -4.444 -14.748 1.00 0.00 H new ATOM 0 HA HIS A 501 -18.575 -3.854 -15.879 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -17.593 -2.560 -17.721 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -17.543 -1.745 -16.170 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -14.664 -4.135 -16.270 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -13.102 -0.486 -17.794 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -12.502 -2.814 -16.925 1.00 0.00 H new ATOM 2009 N PHE A 502 -18.204 -5.431 -17.767 1.00 0.00 N ATOM 2010 CA PHE A 502 -18.190 -6.601 -18.636 1.00 0.00 C ATOM 2011 C PHE A 502 -18.125 -6.155 -20.094 1.00 0.00 C ATOM 2012 O PHE A 502 -18.698 -5.126 -20.452 1.00 0.00 O ATOM 2013 CB PHE A 502 -19.470 -7.422 -18.439 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.624 -8.217 -17.154 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -18.832 -7.975 -16.021 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.601 -9.223 -17.106 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -19.020 -8.724 -14.852 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -20.791 -9.976 -15.939 1.00 0.00 C ATOM 2019 CZ PHE A 502 -20.002 -9.723 -14.810 1.00 0.00 C ATOM 0 H PHE A 502 -19.044 -4.863 -17.879 1.00 0.00 H new ATOM 0 HA PHE A 502 -17.320 -7.208 -18.386 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -20.317 -6.740 -18.512 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -19.550 -8.119 -19.273 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -18.073 -7.207 -16.050 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -21.211 -9.419 -17.975 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -18.408 -8.531 -13.983 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -21.544 -10.750 -15.911 1.00 0.00 H new ATOM 0 HZ PHE A 502 -20.150 -10.297 -13.907 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.432 -6.927 -20.935 1.00 0.00 N ATOM 2030 CA PHE A 503 -17.322 -6.636 -22.357 1.00 0.00 C ATOM 2031 C PHE A 503 -17.219 -7.916 -23.180 1.00 0.00 C ATOM 2032 O PHE A 503 -16.963 -8.994 -22.645 1.00 0.00 O ATOM 2033 CB PHE A 503 -16.079 -5.788 -22.617 1.00 0.00 C ATOM 2034 CG PHE A 503 -16.050 -4.455 -21.908 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -16.948 -3.443 -22.275 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -15.118 -4.228 -20.886 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -16.918 -2.205 -21.620 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -15.078 -2.987 -20.241 1.00 0.00 C ATOM 2039 CZ PHE A 503 -15.980 -1.976 -20.604 1.00 0.00 C ATOM 0 H PHE A 503 -16.934 -7.769 -20.645 1.00 0.00 H new ATOM 0 HA PHE A 503 -18.221 -6.096 -22.655 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -15.200 -6.359 -22.319 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -15.996 -5.613 -23.690 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -17.664 -3.618 -23.064 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.432 -5.010 -20.597 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -17.616 -1.429 -21.897 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -14.351 -2.807 -19.462 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.952 -1.021 -20.101 1.00 0.00 H new ATOM 2049 N ASN A 504 -17.418 -7.780 -24.495 1.00 0.00 N ATOM 2050 CA ASN A 504 -17.278 -8.860 -25.466 1.00 0.00 C ATOM 2051 C ASN A 504 -18.186 -10.059 -25.178 1.00 0.00 C ATOM 2052 O ASN A 504 -17.892 -11.173 -25.606 1.00 0.00 O ATOM 2053 CB ASN A 504 -15.802 -9.252 -25.611 1.00 0.00 C ATOM 2054 CG ASN A 504 -14.936 -8.098 -26.103 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -15.432 -7.030 -26.453 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -13.624 -8.308 -26.133 1.00 0.00 N ATOM 0 H ASN A 504 -17.687 -6.893 -24.920 1.00 0.00 H new ATOM 0 HA ASN A 504 -17.624 -8.482 -26.428 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -15.426 -9.600 -24.649 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -15.718 -10.087 -26.307 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -12.997 -7.570 -26.454 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -13.244 -9.207 -25.835 1.00 0.00 H new ATOM 2063 N ALA A 505 -19.289 -9.844 -24.455 1.00 0.00 N ATOM 2064 CA ALA A 505 -20.250 -10.899 -24.176 1.00 0.00 C ATOM 2065 C ALA A 505 -21.188 -11.070 -25.374 1.00 0.00 C ATOM 2066 O ALA A 505 -21.335 -10.144 -26.169 1.00 0.00 O ATOM 2067 CB ALA A 505 -21.036 -10.541 -22.916 1.00 0.00 C ATOM 0 H ALA A 505 -19.534 -8.939 -24.052 1.00 0.00 H new ATOM 0 HA ALA A 505 -19.731 -11.843 -24.010 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -21.758 -11.329 -22.702 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -20.350 -10.440 -22.075 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -21.562 -9.599 -23.071 1.00 0.00 H new ATOM 2073 N PRO A 506 -21.830 -12.235 -25.524 1.00 0.00 N ATOM 2074 CA PRO A 506 -22.832 -12.464 -26.553 1.00 0.00 C ATOM 2075 C PRO A 506 -23.980 -11.466 -26.439 1.00 0.00 C ATOM 2076 O PRO A 506 -24.222 -10.913 -25.367 1.00 0.00 O ATOM 2077 CB PRO A 506 -23.310 -13.904 -26.350 1.00 0.00 C ATOM 2078 CG PRO A 506 -22.130 -14.559 -25.638 1.00 0.00 C ATOM 2079 CD PRO A 506 -21.634 -13.434 -24.734 1.00 0.00 C ATOM 0 HA PRO A 506 -22.421 -12.323 -27.553 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -24.218 -13.947 -25.749 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -23.532 -14.393 -27.298 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -22.435 -15.436 -25.067 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -21.362 -14.886 -26.339 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -22.197 -13.394 -23.802 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -20.586 -13.569 -24.468 1.00 0.00 H new ATOM 2087 N LEU A 507 -24.691 -11.232 -27.543 1.00 0.00 N ATOM 2088 CA LEU A 507 -25.771 -10.258 -27.597 1.00 0.00 C ATOM 2089 C LEU A 507 -27.087 -10.783 -27.019 1.00 0.00 C ATOM 2090 O LEU A 507 -28.075 -10.050 -26.987 1.00 0.00 O ATOM 2091 CB LEU A 507 -25.935 -9.736 -29.030 1.00 0.00 C ATOM 2092 CG LEU A 507 -26.598 -10.729 -29.998 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -26.787 -10.039 -31.347 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -25.763 -11.990 -30.220 1.00 0.00 C ATOM 0 H LEU A 507 -24.530 -11.717 -28.426 1.00 0.00 H new ATOM 0 HA LEU A 507 -25.492 -9.424 -26.953 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -26.528 -8.822 -29.005 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -24.953 -9.468 -29.420 1.00 0.00 H new ATOM 0 HG LEU A 507 -27.547 -11.032 -29.555 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -27.257 -10.730 -32.047 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -27.422 -9.162 -31.221 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -25.817 -9.731 -31.737 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -26.282 -12.653 -30.912 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -24.794 -11.716 -30.638 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -25.616 -12.501 -29.269 1.00 0.00 H new ATOM 2106 N GLU A 508 -27.113 -12.041 -26.565 1.00 0.00 N ATOM 2107 CA GLU A 508 -28.329 -12.672 -26.063 1.00 0.00 C ATOM 2108 C GLU A 508 -28.347 -12.746 -24.534 1.00 0.00 C ATOM 2109 O GLU A 508 -29.260 -13.340 -23.963 1.00 0.00 O ATOM 2110 CB GLU A 508 -28.475 -14.068 -26.674 1.00 0.00 C ATOM 2111 CG GLU A 508 -28.684 -14.005 -28.189 1.00 0.00 C ATOM 2112 CD GLU A 508 -30.022 -13.349 -28.541 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -31.064 -14.002 -28.306 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -29.997 -12.203 -29.042 1.00 0.00 O ATOM 0 H GLU A 508 -26.292 -12.645 -26.537 1.00 0.00 H new ATOM 0 HA GLU A 508 -29.177 -12.056 -26.361 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -27.584 -14.656 -26.454 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -29.318 -14.581 -26.212 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -27.870 -13.443 -28.647 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -28.650 -15.012 -28.605 1.00 0.00 H new ATOM 2121 N VAL A 509 -27.351 -12.154 -23.863 1.00 0.00 N ATOM 2122 CA VAL A 509 -27.247 -12.230 -22.411 1.00 0.00 C ATOM 2123 C VAL A 509 -27.992 -11.082 -21.731 1.00 0.00 C ATOM 2124 O VAL A 509 -28.139 -10.000 -22.298 1.00 0.00 O ATOM 2125 CB VAL A 509 -25.773 -12.299 -22.000 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -25.089 -10.933 -22.095 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -25.653 -12.822 -20.570 1.00 0.00 C ATOM 0 H VAL A 509 -26.607 -11.617 -24.309 1.00 0.00 H new ATOM 0 HA VAL A 509 -27.733 -13.144 -22.070 1.00 0.00 H new ATOM 0 HB VAL A 509 -25.274 -12.978 -22.692 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -24.045 -11.027 -21.795 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -25.140 -10.571 -23.122 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -25.594 -10.227 -21.436 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -24.602 -12.868 -20.286 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -26.183 -12.153 -19.892 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -26.089 -13.819 -20.510 1.00 0.00 H new ATOM 2137 N THR A 510 -28.460 -11.328 -20.504 1.00 0.00 N ATOM 2138 CA THR A 510 -29.192 -10.358 -19.696 1.00 0.00 C ATOM 2139 C THR A 510 -28.835 -10.542 -18.226 1.00 0.00 C ATOM 2140 O THR A 510 -28.101 -11.463 -17.869 1.00 0.00 O ATOM 2141 CB THR A 510 -30.700 -10.552 -19.865 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.059 -11.855 -19.463 1.00 0.00 O ATOM 2143 CG2 THR A 510 -31.135 -10.335 -21.310 1.00 0.00 C ATOM 0 H THR A 510 -28.336 -12.227 -20.038 1.00 0.00 H new ATOM 0 HA THR A 510 -28.918 -9.356 -20.026 1.00 0.00 H new ATOM 0 HB THR A 510 -31.203 -9.813 -19.242 1.00 0.00 H new ATOM 0 HG1 THR A 510 -32.026 -11.976 -19.571 1.00 0.00 H new ATOM 0 HG21 THR A 510 -32.212 -10.481 -21.392 1.00 0.00 H new ATOM 0 HG22 THR A 510 -30.882 -9.320 -21.618 1.00 0.00 H new ATOM 0 HG23 THR A 510 -30.622 -11.048 -21.955 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.357 -9.666 -17.363 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.110 -9.758 -15.932 1.00 0.00 C ATOM 2153 C GLU A 511 -29.671 -11.059 -15.358 1.00 0.00 C ATOM 2154 O GLU A 511 -29.176 -11.553 -14.348 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.717 -8.538 -15.233 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.243 -8.522 -15.339 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.812 -7.242 -14.730 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.946 -6.248 -15.481 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -32.113 -7.263 -13.515 1.00 0.00 O ATOM 0 H GLU A 511 -29.954 -8.885 -17.637 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.034 -9.768 -15.757 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.426 -8.539 -14.183 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.313 -7.627 -15.675 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.541 -8.597 -16.385 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.657 -9.390 -14.827 1.00 0.00 H new ATOM 2166 N GLU A 512 -30.699 -11.621 -16.001 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.316 -12.849 -15.526 1.00 0.00 C ATOM 2168 C GLU A 512 -30.408 -14.047 -15.800 1.00 0.00 C ATOM 2169 O GLU A 512 -30.482 -15.048 -15.088 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.673 -13.032 -16.206 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.620 -11.887 -15.844 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.997 -12.094 -16.470 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.844 -12.736 -15.809 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -35.192 -11.608 -17.607 1.00 0.00 O ATOM 0 H GLU A 512 -31.116 -11.241 -16.850 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.464 -12.782 -14.448 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.541 -13.073 -17.287 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.112 -13.983 -15.903 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.716 -11.819 -14.760 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -33.200 -10.941 -16.186 1.00 0.00 H new ATOM 2181 N ASN A 513 -29.549 -13.953 -16.820 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.620 -15.025 -17.135 1.00 0.00 C ATOM 2183 C ASN A 513 -27.422 -14.970 -16.191 1.00 0.00 C ATOM 2184 O ASN A 513 -26.848 -16.006 -15.862 1.00 0.00 O ATOM 2185 CB ASN A 513 -28.181 -14.921 -18.598 1.00 0.00 C ATOM 2186 CG ASN A 513 -29.265 -15.416 -19.545 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -29.238 -16.565 -19.977 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -30.227 -14.563 -19.879 1.00 0.00 N ATOM 0 H ASN A 513 -29.483 -13.143 -17.437 1.00 0.00 H new ATOM 0 HA ASN A 513 -29.114 -15.987 -16.998 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -27.938 -13.885 -18.833 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -27.272 -15.504 -18.748 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -30.972 -14.856 -20.512 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -30.221 -13.615 -19.503 1.00 0.00 H new ATOM 2195 N PHE A 514 -27.036 -13.768 -15.746 1.00 0.00 N ATOM 2196 CA PHE A 514 -25.923 -13.634 -14.820 1.00 0.00 C ATOM 2197 C PHE A 514 -26.315 -14.145 -13.436 1.00 0.00 C ATOM 2198 O PHE A 514 -25.449 -14.572 -12.674 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.477 -12.170 -14.743 1.00 0.00 C ATOM 2200 CG PHE A 514 -24.952 -11.589 -16.042 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -24.123 -12.352 -16.880 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.290 -10.278 -16.407 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -23.644 -11.807 -18.078 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -24.814 -9.735 -17.608 1.00 0.00 C ATOM 2205 CZ PHE A 514 -23.989 -10.500 -18.442 1.00 0.00 C ATOM 0 H PHE A 514 -27.477 -12.888 -16.013 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.090 -14.236 -15.184 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.320 -11.566 -14.408 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -24.700 -12.082 -13.983 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -23.854 -13.360 -16.601 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -25.919 -9.685 -15.760 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -23.008 -12.396 -18.722 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.083 -8.728 -17.890 1.00 0.00 H new ATOM 0 HZ PHE A 514 -23.619 -10.081 -19.366 1.00 0.00 H new ATOM 2215 N PHE A 515 -27.607 -14.108 -13.098 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.060 -14.574 -11.796 1.00 0.00 C ATOM 2217 C PHE A 515 -28.176 -16.096 -11.754 1.00 0.00 C ATOM 2218 O PHE A 515 -27.826 -16.704 -10.743 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.411 -13.932 -11.456 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.417 -12.419 -11.352 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.266 -11.719 -10.956 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.592 -11.712 -11.648 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.292 -10.321 -10.860 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.619 -10.313 -11.554 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.467 -9.616 -11.159 1.00 0.00 C ATOM 0 H PHE A 515 -28.349 -13.762 -13.707 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.318 -14.278 -11.054 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.134 -14.228 -12.217 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -29.759 -14.344 -10.509 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.359 -12.259 -10.725 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.480 -12.248 -11.950 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.405 -9.785 -10.555 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.525 -9.773 -11.785 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.485 -8.539 -11.085 1.00 0.00 H new ATOM 2235 N GLU A 516 -28.655 -16.723 -12.831 1.00 0.00 N ATOM 2236 CA GLU A 516 -28.881 -18.162 -12.811 1.00 0.00 C ATOM 2237 C GLU A 516 -27.592 -18.954 -13.029 1.00 0.00 C ATOM 2238 O GLU A 516 -27.553 -20.146 -12.729 1.00 0.00 O ATOM 2239 CB GLU A 516 -29.960 -18.550 -13.827 1.00 0.00 C ATOM 2240 CG GLU A 516 -29.469 -18.380 -15.263 1.00 0.00 C ATOM 2241 CD GLU A 516 -30.536 -18.826 -16.258 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -30.644 -20.056 -16.465 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -31.234 -17.942 -16.803 1.00 0.00 O ATOM 0 H GLU A 516 -28.889 -16.263 -13.711 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.238 -18.425 -11.815 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.258 -19.586 -13.664 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -30.846 -17.935 -13.670 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -29.212 -17.336 -15.443 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -28.560 -18.963 -15.412 1.00 0.00 H new ATOM 2250 N ILE A 517 -26.539 -18.310 -13.544 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.256 -18.979 -13.702 1.00 0.00 C ATOM 2252 C ILE A 517 -24.413 -18.787 -12.442 1.00 0.00 C ATOM 2253 O ILE A 517 -23.692 -19.698 -12.040 1.00 0.00 O ATOM 2254 CB ILE A 517 -24.551 -18.478 -14.968 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -25.399 -18.886 -16.181 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -23.150 -19.088 -15.069 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -24.805 -18.396 -17.500 1.00 0.00 C ATOM 0 H ILE A 517 -26.555 -17.338 -13.853 1.00 0.00 H new ATOM 0 HA ILE A 517 -25.409 -20.051 -13.828 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.445 -17.394 -14.935 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -25.490 -19.972 -16.208 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -26.406 -18.484 -16.068 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -22.659 -18.725 -15.972 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -22.564 -18.800 -14.196 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -23.228 -20.174 -15.111 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -25.443 -18.711 -18.326 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -24.739 -17.308 -17.487 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -23.809 -18.819 -17.630 1.00 0.00 H new ATOM 2269 N CYS A 518 -24.489 -17.618 -11.801 1.00 0.00 N ATOM 2270 CA CYS A 518 -23.758 -17.407 -10.561 1.00 0.00 C ATOM 2271 C CYS A 518 -24.335 -18.275 -9.443 1.00 0.00 C ATOM 2272 O CYS A 518 -23.645 -18.560 -8.467 1.00 0.00 O ATOM 2273 CB CYS A 518 -23.819 -15.933 -10.169 1.00 0.00 C ATOM 2274 SG CYS A 518 -22.801 -14.968 -11.319 1.00 0.00 S ATOM 0 H CYS A 518 -25.040 -16.820 -12.117 1.00 0.00 H new ATOM 0 HA CYS A 518 -22.717 -17.693 -10.715 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -24.850 -15.580 -10.193 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -23.461 -15.801 -9.148 1.00 0.00 H new ATOM 0 HG CYS A 518 -23.556 -14.467 -12.251 1.00 0.00 H new ATOM 2280 N ASP A 519 -25.594 -18.700 -9.580 1.00 0.00 N ATOM 2281 CA ASP A 519 -26.237 -19.548 -8.588 1.00 0.00 C ATOM 2282 C ASP A 519 -25.701 -20.980 -8.640 1.00 0.00 C ATOM 2283 O ASP A 519 -25.667 -21.655 -7.612 1.00 0.00 O ATOM 2284 CB ASP A 519 -27.747 -19.532 -8.829 1.00 0.00 C ATOM 2285 CG ASP A 519 -28.494 -20.184 -7.670 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -28.585 -19.525 -6.610 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -28.964 -21.332 -7.849 1.00 0.00 O ATOM 0 H ASP A 519 -26.187 -18.465 -10.376 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.015 -19.158 -7.595 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.088 -18.504 -8.953 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -27.976 -20.058 -9.756 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.279 -21.454 -9.821 1.00 0.00 N ATOM 2293 CA GLU A 520 -24.742 -22.803 -9.959 1.00 0.00 C ATOM 2294 C GLU A 520 -23.224 -22.825 -9.770 1.00 0.00 C ATOM 2295 O GLU A 520 -22.637 -23.898 -9.635 1.00 0.00 O ATOM 2296 CB GLU A 520 -25.174 -23.431 -11.287 1.00 0.00 C ATOM 2297 CG GLU A 520 -24.659 -22.649 -12.494 1.00 0.00 C ATOM 2298 CD GLU A 520 -25.074 -23.330 -13.795 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -26.218 -23.082 -14.244 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -24.246 -24.092 -14.339 1.00 0.00 O ATOM 0 H GLU A 520 -25.302 -20.919 -10.689 1.00 0.00 H new ATOM 0 HA GLU A 520 -25.162 -23.417 -9.162 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -24.807 -24.456 -11.338 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -26.262 -23.480 -11.326 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -25.051 -21.632 -12.469 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -23.573 -22.573 -12.448 1.00 0.00 H new ATOM 2307 N LEU A 521 -22.589 -21.646 -9.756 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.169 -21.522 -9.460 1.00 0.00 C ATOM 2309 C LEU A 521 -20.955 -21.272 -7.964 1.00 0.00 C ATOM 2310 O LEU A 521 -19.815 -21.269 -7.497 1.00 0.00 O ATOM 2311 CB LEU A 521 -20.558 -20.401 -10.307 1.00 0.00 C ATOM 2312 CG LEU A 521 -20.551 -20.726 -11.804 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.033 -19.512 -12.572 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -19.644 -21.917 -12.106 1.00 0.00 C ATOM 0 H LEU A 521 -23.050 -20.757 -9.950 1.00 0.00 H new ATOM 0 HA LEU A 521 -20.666 -22.455 -9.714 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.118 -19.481 -10.142 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -19.536 -20.216 -9.975 1.00 0.00 H new ATOM 0 HG LEU A 521 -21.568 -20.975 -12.107 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.024 -19.733 -13.639 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -20.683 -18.658 -12.384 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.021 -19.277 -12.242 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -19.659 -22.124 -13.176 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -18.625 -21.686 -11.796 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -19.999 -22.792 -11.562 1.00 0.00 H new ATOM 2326 N GLY A 522 -22.039 -21.061 -7.211 1.00 0.00 N ATOM 2327 CA GLY A 522 -21.973 -20.871 -5.770 1.00 0.00 C ATOM 2328 C GLY A 522 -21.401 -19.507 -5.381 1.00 0.00 C ATOM 2329 O GLY A 522 -21.090 -19.284 -4.211 1.00 0.00 O ATOM 0 H GLY A 522 -22.985 -21.018 -7.590 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -22.972 -20.975 -5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -21.358 -21.657 -5.332 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.258 -18.595 -6.343 1.00 0.00 N ATOM 2334 CA VAL A 523 -20.668 -17.284 -6.102 1.00 0.00 C ATOM 2335 C VAL A 523 -21.738 -16.225 -5.839 1.00 0.00 C ATOM 2336 O VAL A 523 -22.932 -16.472 -6.011 1.00 0.00 O ATOM 2337 CB VAL A 523 -19.765 -16.876 -7.269 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -18.631 -17.884 -7.437 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -20.545 -16.760 -8.578 1.00 0.00 C ATOM 0 H VAL A 523 -21.548 -18.747 -7.309 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.055 -17.355 -5.203 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.353 -15.895 -7.033 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -17.996 -17.582 -8.270 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.038 -17.920 -6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.048 -18.871 -7.638 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -19.868 -16.469 -9.381 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -20.999 -17.722 -8.817 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.326 -16.007 -8.471 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.296 -15.036 -5.421 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.172 -13.914 -5.123 1.00 0.00 C ATOM 2351 C LYS A 524 -22.705 -13.300 -6.419 1.00 0.00 C ATOM 2352 O LYS A 524 -22.020 -13.300 -7.442 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.391 -12.891 -4.289 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.182 -11.622 -3.954 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.421 -11.933 -3.107 1.00 0.00 C ATOM 2356 CE LYS A 524 -24.214 -10.653 -2.834 1.00 0.00 C ATOM 2357 NZ LYS A 524 -23.446 -9.695 -2.017 1.00 0.00 N ATOM 0 H LYS A 524 -20.307 -14.829 -5.280 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.035 -14.250 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -21.072 -13.363 -3.360 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -20.487 -12.611 -4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -21.540 -10.924 -3.417 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -22.487 -11.129 -4.877 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.052 -12.656 -3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -23.120 -12.390 -2.164 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -24.487 -10.186 -3.780 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -25.143 -10.904 -2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -24.077 -8.939 -1.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -23.035 -10.188 -1.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -22.684 -9.282 -2.591 1.00 0.00 H new ATOM 2371 N ARG A 525 -23.931 -12.771 -6.370 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.535 -12.065 -7.491 1.00 0.00 C ATOM 2373 C ARG A 525 -24.337 -10.564 -7.298 1.00 0.00 C ATOM 2374 O ARG A 525 -24.344 -10.093 -6.162 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.020 -12.425 -7.592 1.00 0.00 C ATOM 2376 CG ARG A 525 -26.187 -13.857 -8.099 1.00 0.00 C ATOM 2377 CD ARG A 525 -27.670 -14.228 -8.153 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.226 -14.436 -6.808 1.00 0.00 N ATOM 2379 CZ ARG A 525 -28.452 -15.642 -6.273 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -28.182 -16.748 -6.952 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -28.956 -15.743 -5.045 1.00 0.00 N ATOM 0 H ARG A 525 -24.530 -12.823 -5.546 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.057 -12.361 -8.425 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.493 -12.320 -6.616 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.524 -11.732 -8.266 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -25.744 -13.954 -9.090 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -25.656 -14.547 -7.444 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.225 -13.438 -8.658 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -27.797 -15.135 -8.744 1.00 0.00 H new ATOM 0 HE ARG A 525 -28.453 -13.613 -6.250 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -27.797 -16.687 -7.895 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -28.359 -17.660 -6.532 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -29.170 -14.901 -4.511 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -29.128 -16.662 -4.638 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.160 -9.804 -8.386 1.00 0.00 N ATOM 2396 CA PRO A 526 -23.936 -8.374 -8.322 1.00 0.00 C ATOM 2397 C PRO A 526 -25.151 -7.672 -7.720 1.00 0.00 C ATOM 2398 O PRO A 526 -26.286 -8.127 -7.882 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.657 -7.940 -9.759 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.368 -9.002 -10.595 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.165 -10.264 -9.760 1.00 0.00 C ATOM 0 HA PRO A 526 -23.098 -8.109 -7.677 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.048 -6.943 -9.960 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.588 -7.912 -9.970 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.424 -8.771 -10.733 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -23.930 -9.097 -11.589 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -24.964 -10.985 -9.933 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.228 -10.760 -10.014 1.00 0.00 H new ATOM 2409 N THR A 527 -24.912 -6.558 -7.024 1.00 0.00 N ATOM 2410 CA THR A 527 -25.963 -5.834 -6.322 1.00 0.00 C ATOM 2411 C THR A 527 -26.727 -4.920 -7.280 1.00 0.00 C ATOM 2412 O THR A 527 -27.886 -4.592 -7.031 1.00 0.00 O ATOM 2413 CB THR A 527 -25.328 -5.069 -5.160 1.00 0.00 C ATOM 2414 OG1 THR A 527 -24.753 -5.990 -4.257 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.364 -4.235 -4.409 1.00 0.00 C ATOM 0 H THR A 527 -23.987 -6.138 -6.934 1.00 0.00 H new ATOM 0 HA THR A 527 -26.700 -6.529 -5.919 1.00 0.00 H new ATOM 0 HB THR A 527 -24.571 -4.400 -5.570 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.343 -5.504 -3.511 1.00 0.00 H new ATOM 0 HG21 THR A 527 -25.879 -3.704 -3.590 1.00 0.00 H new ATOM 0 HG22 THR A 527 -26.815 -3.515 -5.091 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.138 -4.890 -4.009 1.00 0.00 H new ATOM 2423 N SER A 528 -26.086 -4.508 -8.378 1.00 0.00 N ATOM 2424 CA SER A 528 -26.727 -3.713 -9.419 1.00 0.00 C ATOM 2425 C SER A 528 -26.201 -4.131 -10.787 1.00 0.00 C ATOM 2426 O SER A 528 -25.065 -4.593 -10.900 1.00 0.00 O ATOM 2427 CB SER A 528 -26.463 -2.222 -9.197 1.00 0.00 C ATOM 2428 OG SER A 528 -26.942 -1.818 -7.931 1.00 0.00 O ATOM 0 H SER A 528 -25.106 -4.719 -8.566 1.00 0.00 H new ATOM 0 HA SER A 528 -27.802 -3.887 -9.376 1.00 0.00 H new ATOM 0 HB2 SER A 528 -25.394 -2.021 -9.269 1.00 0.00 H new ATOM 0 HB3 SER A 528 -26.950 -1.640 -9.979 1.00 0.00 H new ATOM 0 HG SER A 528 -26.764 -0.863 -7.804 1.00 0.00 H new ATOM 2434 N VAL A 529 -27.034 -3.967 -11.821 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.691 -4.353 -13.185 1.00 0.00 C ATOM 2436 C VAL A 529 -27.143 -3.282 -14.167 1.00 0.00 C ATOM 2437 O VAL A 529 -28.211 -2.693 -13.998 1.00 0.00 O ATOM 2438 CB VAL A 529 -27.345 -5.698 -13.531 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.909 -6.157 -14.924 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.971 -6.783 -12.521 1.00 0.00 C ATOM 0 H VAL A 529 -27.966 -3.562 -11.730 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.608 -4.457 -13.258 1.00 0.00 H new ATOM 0 HB VAL A 529 -28.424 -5.547 -13.504 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -27.380 -7.112 -15.156 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -27.210 -5.414 -15.663 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -25.825 -6.272 -14.947 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.453 -7.720 -12.799 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.889 -6.918 -12.516 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -27.304 -6.485 -11.527 1.00 0.00 H new ATOM 2450 N LYS A 530 -26.333 -3.028 -15.199 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.680 -2.102 -16.271 1.00 0.00 C ATOM 2452 C LYS A 530 -26.007 -2.569 -17.559 1.00 0.00 C ATOM 2453 O LYS A 530 -24.783 -2.661 -17.621 1.00 0.00 O ATOM 2454 CB LYS A 530 -26.241 -0.691 -15.868 1.00 0.00 C ATOM 2455 CG LYS A 530 -26.864 0.411 -16.733 1.00 0.00 C ATOM 2456 CD LYS A 530 -26.266 0.546 -18.137 1.00 0.00 C ATOM 2457 CE LYS A 530 -24.761 0.805 -18.064 1.00 0.00 C ATOM 2458 NZ LYS A 530 -24.211 1.144 -19.390 1.00 0.00 N ATOM 0 H LYS A 530 -25.417 -3.462 -15.311 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.756 -2.080 -16.443 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -26.509 -0.519 -14.825 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -25.155 -0.624 -15.934 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -27.933 0.218 -16.826 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -26.756 1.364 -16.215 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -26.456 -0.364 -18.707 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -26.755 1.363 -18.668 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -24.563 1.619 -17.367 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -24.256 -0.079 -17.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -23.188 1.314 -19.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -24.379 0.356 -20.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -24.677 2.001 -19.750 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.808 -2.860 -18.585 1.00 0.00 N ATOM 2473 CA VAL A 531 -26.321 -3.361 -19.866 1.00 0.00 C ATOM 2474 C VAL A 531 -26.845 -2.475 -20.994 1.00 0.00 C ATOM 2475 O VAL A 531 -27.946 -1.935 -20.895 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.762 -4.820 -20.042 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -26.319 -5.379 -21.394 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -26.157 -5.691 -18.941 1.00 0.00 C ATOM 0 H VAL A 531 -27.822 -2.753 -18.547 1.00 0.00 H new ATOM 0 HA VAL A 531 -25.232 -3.330 -19.894 1.00 0.00 H new ATOM 0 HB VAL A 531 -27.850 -4.837 -19.987 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -26.648 -6.414 -21.485 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -26.760 -4.786 -22.195 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -25.232 -5.336 -21.467 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -26.477 -6.724 -19.077 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -25.069 -5.639 -18.992 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -26.492 -5.332 -17.968 1.00 0.00 H new ATOM 2488 N PHE A 532 -26.058 -2.323 -22.065 1.00 0.00 N ATOM 2489 CA PHE A 532 -26.427 -1.460 -23.174 1.00 0.00 C ATOM 2490 C PHE A 532 -25.873 -1.986 -24.494 1.00 0.00 C ATOM 2491 O PHE A 532 -24.685 -2.298 -24.594 1.00 0.00 O ATOM 2492 CB PHE A 532 -25.878 -0.058 -22.893 1.00 0.00 C ATOM 2493 CG PHE A 532 -26.222 0.965 -23.949 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -27.529 1.463 -24.042 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -25.235 1.419 -24.837 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -27.850 2.420 -25.015 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -25.555 2.377 -25.809 1.00 0.00 C ATOM 2498 CZ PHE A 532 -26.862 2.877 -25.899 1.00 0.00 C ATOM 0 H PHE A 532 -25.159 -2.792 -22.180 1.00 0.00 H new ATOM 0 HA PHE A 532 -27.513 -1.434 -23.264 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -26.263 0.285 -21.932 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -24.794 -0.117 -22.800 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -28.290 1.109 -23.363 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -24.229 1.031 -24.772 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -28.857 2.805 -25.084 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -24.794 2.730 -26.489 1.00 0.00 H new ATOM 0 HZ PHE A 532 -27.108 3.614 -26.649 1.00 0.00 H new ATOM 2508 N SER A 533 -26.735 -2.088 -25.510 1.00 0.00 N ATOM 2509 CA SER A 533 -26.338 -2.503 -26.849 1.00 0.00 C ATOM 2510 C SER A 533 -26.888 -1.540 -27.908 1.00 0.00 C ATOM 2511 O SER A 533 -27.498 -1.971 -28.884 1.00 0.00 O ATOM 2512 CB SER A 533 -26.781 -3.948 -27.095 1.00 0.00 C ATOM 2513 OG SER A 533 -28.184 -4.060 -26.963 1.00 0.00 O ATOM 0 H SER A 533 -27.730 -1.883 -25.421 1.00 0.00 H new ATOM 0 HA SER A 533 -25.252 -2.467 -26.929 1.00 0.00 H new ATOM 0 HB2 SER A 533 -26.476 -4.264 -28.093 1.00 0.00 H new ATOM 0 HB3 SER A 533 -26.288 -4.613 -26.386 1.00 0.00 H new ATOM 0 HG SER A 533 -28.455 -4.988 -27.124 1.00 0.00 H new ATOM 2574 N ARG A 538 -23.652 -6.432 -32.041 1.00 0.00 N ATOM 2575 CA ARG A 538 -23.265 -7.803 -32.345 1.00 0.00 C ATOM 2576 C ARG A 538 -22.694 -8.482 -31.099 1.00 0.00 C ATOM 2577 O ARG A 538 -22.480 -9.694 -31.092 1.00 0.00 O ATOM 2578 CB ARG A 538 -22.243 -7.803 -33.483 1.00 0.00 C ATOM 2579 CG ARG A 538 -22.855 -7.224 -34.762 1.00 0.00 C ATOM 2580 CD ARG A 538 -21.831 -7.216 -35.897 1.00 0.00 C ATOM 2581 NE ARG A 538 -20.688 -6.349 -35.589 1.00 0.00 N ATOM 2582 CZ ARG A 538 -20.669 -5.026 -35.775 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -21.727 -4.385 -36.273 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -19.578 -4.330 -35.463 1.00 0.00 N ATOM 0 HA ARG A 538 -24.143 -8.366 -32.661 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -21.370 -7.217 -33.194 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -21.897 -8.820 -33.668 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -23.724 -7.814 -35.054 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -23.206 -6.209 -34.576 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -21.479 -8.232 -36.077 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -22.309 -6.876 -36.816 1.00 0.00 H new ATOM 0 HE ARG A 538 -19.850 -6.787 -35.206 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -22.569 -4.905 -36.519 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -21.694 -3.375 -36.408 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -18.760 -4.807 -35.083 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -19.560 -3.320 -35.604 1.00 0.00 H new ATOM 2598 N SER A 539 -22.456 -7.697 -30.046 1.00 0.00 N ATOM 2599 CA SER A 539 -22.007 -8.154 -28.737 1.00 0.00 C ATOM 2600 C SER A 539 -22.633 -7.272 -27.657 1.00 0.00 C ATOM 2601 O SER A 539 -23.282 -6.275 -27.971 1.00 0.00 O ATOM 2602 CB SER A 539 -20.479 -8.106 -28.663 1.00 0.00 C ATOM 2603 OG SER A 539 -20.015 -6.783 -28.840 1.00 0.00 O ATOM 0 H SER A 539 -22.577 -6.685 -30.088 1.00 0.00 H new ATOM 0 HA SER A 539 -22.321 -9.185 -28.577 1.00 0.00 H new ATOM 0 HB2 SER A 539 -20.144 -8.489 -27.699 1.00 0.00 H new ATOM 0 HB3 SER A 539 -20.052 -8.753 -29.429 1.00 0.00 H new ATOM 0 HG SER A 539 -19.036 -6.770 -28.788 1.00 0.00 H new ATOM 2609 N SER A 540 -22.442 -7.632 -26.388 1.00 0.00 N ATOM 2610 CA SER A 540 -23.009 -6.893 -25.268 1.00 0.00 C ATOM 2611 C SER A 540 -21.931 -6.454 -24.279 1.00 0.00 C ATOM 2612 O SER A 540 -20.920 -7.135 -24.103 1.00 0.00 O ATOM 2613 CB SER A 540 -24.075 -7.741 -24.580 1.00 0.00 C ATOM 2614 OG SER A 540 -24.706 -6.997 -23.560 1.00 0.00 O ATOM 0 H SER A 540 -21.890 -8.444 -26.111 1.00 0.00 H new ATOM 0 HA SER A 540 -23.473 -5.985 -25.654 1.00 0.00 H new ATOM 0 HB2 SER A 540 -24.814 -8.071 -25.310 1.00 0.00 H new ATOM 0 HB3 SER A 540 -23.621 -8.638 -24.158 1.00 0.00 H new ATOM 0 HG SER A 540 -25.389 -7.550 -23.127 1.00 0.00 H new ATOM 2620 N SER A 541 -22.162 -5.305 -23.636 1.00 0.00 N ATOM 2621 CA SER A 541 -21.255 -4.713 -22.666 1.00 0.00 C ATOM 2622 C SER A 541 -22.070 -4.021 -21.577 1.00 0.00 C ATOM 2623 O SER A 541 -23.232 -3.679 -21.799 1.00 0.00 O ATOM 2624 CB SER A 541 -20.363 -3.687 -23.365 1.00 0.00 C ATOM 2625 OG SER A 541 -19.614 -4.304 -24.391 1.00 0.00 O ATOM 0 H SER A 541 -23.007 -4.753 -23.784 1.00 0.00 H new ATOM 0 HA SER A 541 -20.633 -5.490 -22.221 1.00 0.00 H new ATOM 0 HB2 SER A 541 -20.975 -2.888 -23.783 1.00 0.00 H new ATOM 0 HB3 SER A 541 -19.690 -3.227 -22.641 1.00 0.00 H new ATOM 0 HG SER A 541 -19.049 -3.635 -24.831 1.00 0.00 H new ATOM 2631 N GLY A 542 -21.477 -3.806 -20.402 1.00 0.00 N ATOM 2632 CA GLY A 542 -22.202 -3.164 -19.315 1.00 0.00 C ATOM 2633 C GLY A 542 -21.366 -3.016 -18.049 1.00 0.00 C ATOM 2634 O GLY A 542 -20.212 -3.438 -18.001 1.00 0.00 O ATOM 0 H GLY A 542 -20.514 -4.063 -20.184 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -22.537 -2.179 -19.640 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -23.096 -3.745 -19.088 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.965 -2.404 -17.021 1.00 0.00 N ATOM 2639 CA LEU A 543 -21.324 -2.168 -15.738 1.00 0.00 C ATOM 2640 C LEU A 543 -22.067 -2.928 -14.640 1.00 0.00 C ATOM 2641 O LEU A 543 -23.290 -3.062 -14.678 1.00 0.00 O ATOM 2642 CB LEU A 543 -21.281 -0.669 -15.411 1.00 0.00 C ATOM 2643 CG LEU A 543 -20.208 0.112 -16.179 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -20.542 0.287 -17.660 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -20.092 1.500 -15.557 1.00 0.00 C ATOM 0 H LEU A 543 -22.923 -2.057 -17.066 1.00 0.00 H new ATOM 0 HA LEU A 543 -20.297 -2.530 -15.794 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -22.256 -0.233 -15.628 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -21.108 -0.547 -14.342 1.00 0.00 H new ATOM 0 HG LEU A 543 -19.280 -0.456 -16.112 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -19.745 0.847 -18.149 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -20.638 -0.692 -18.129 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -21.481 0.831 -17.759 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -19.333 2.074 -16.088 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -21.051 2.012 -15.629 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -19.808 1.406 -14.509 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.307 -3.425 -13.658 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.821 -4.191 -12.535 1.00 0.00 C ATOM 2659 C LEU A 544 -21.282 -3.574 -11.249 1.00 0.00 C ATOM 2660 O LEU A 544 -20.132 -3.142 -11.212 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.355 -5.650 -12.619 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.928 -6.529 -13.738 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -23.450 -6.555 -13.671 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -21.497 -6.098 -15.139 1.00 0.00 C ATOM 0 H LEU A 544 -20.295 -3.299 -13.628 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.911 -4.170 -12.552 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -20.270 -5.648 -12.720 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.586 -6.129 -11.668 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.520 -7.525 -13.567 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.839 -7.183 -14.472 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -23.765 -6.958 -12.709 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -23.837 -5.542 -13.784 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -21.941 -6.766 -15.878 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.832 -5.077 -15.325 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -20.411 -6.143 -15.215 1.00 0.00 H new ATOM 2676 N GLU A 545 -22.095 -3.526 -10.194 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.656 -2.952 -8.932 1.00 0.00 C ATOM 2678 C GLU A 545 -21.890 -3.893 -7.753 1.00 0.00 C ATOM 2679 O GLU A 545 -23.033 -4.172 -7.397 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.350 -1.609 -8.716 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.832 -0.918 -7.454 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.492 0.448 -7.271 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -22.271 1.320 -8.141 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -23.212 0.612 -6.261 1.00 0.00 O ATOM 0 H GLU A 545 -23.053 -3.876 -10.192 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.579 -2.796 -8.986 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -22.183 -0.967 -9.581 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.426 -1.761 -8.635 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.033 -1.543 -6.584 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.750 -0.798 -7.518 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.795 -4.374 -7.151 1.00 0.00 N ATOM 2692 CA TRP A 546 -20.813 -5.083 -5.876 1.00 0.00 C ATOM 2693 C TRP A 546 -19.378 -5.156 -5.356 1.00 0.00 C ATOM 2694 O TRP A 546 -18.442 -5.211 -6.153 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.426 -6.482 -6.017 1.00 0.00 C ATOM 2696 CG TRP A 546 -20.534 -7.569 -6.532 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.002 -8.553 -5.773 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.061 -7.823 -7.892 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.234 -9.387 -6.559 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.203 -8.962 -7.870 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.266 -7.206 -9.138 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -18.554 -9.430 -9.017 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.651 -7.698 -10.300 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -18.793 -8.805 -10.244 1.00 0.00 C ATOM 0 H TRP A 546 -19.860 -4.277 -7.546 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.440 -4.545 -5.165 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -21.801 -6.787 -5.040 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.287 -6.408 -6.681 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.155 -8.669 -4.710 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -18.749 -10.215 -6.213 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.907 -6.339 -9.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -17.874 -10.267 -8.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.841 -7.218 -11.249 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.320 -9.172 -11.143 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.183 -5.163 -4.033 1.00 0.00 N ATOM 2716 CA ASP A 547 -17.833 -5.204 -3.497 1.00 0.00 C ATOM 2717 C ASP A 547 -17.765 -5.793 -2.091 1.00 0.00 C ATOM 2718 O ASP A 547 -18.459 -5.348 -1.175 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.252 -3.792 -3.479 1.00 0.00 C ATOM 2720 CG ASP A 547 -15.794 -3.795 -3.031 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -15.563 -3.684 -1.806 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -14.923 -3.910 -3.920 1.00 0.00 O ATOM 0 H ASP A 547 -19.927 -5.141 -3.335 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.252 -5.858 -4.148 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -17.327 -3.353 -4.474 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -17.839 -3.164 -2.809 1.00 0.00 H new ATOM 2727 N SER A 548 -16.908 -6.802 -1.944 1.00 0.00 N ATOM 2728 CA SER A 548 -16.501 -7.388 -0.679 1.00 0.00 C ATOM 2729 C SER A 548 -15.183 -8.111 -0.939 1.00 0.00 C ATOM 2730 O SER A 548 -14.870 -8.404 -2.093 1.00 0.00 O ATOM 2731 CB SER A 548 -17.560 -8.365 -0.182 1.00 0.00 C ATOM 2732 OG SER A 548 -17.142 -8.964 1.027 1.00 0.00 O ATOM 0 H SER A 548 -16.461 -7.250 -2.744 1.00 0.00 H new ATOM 0 HA SER A 548 -16.382 -6.624 0.089 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.504 -7.843 -0.030 1.00 0.00 H new ATOM 0 HB3 SER A 548 -17.738 -9.133 -0.934 1.00 0.00 H new ATOM 0 HG SER A 548 -17.615 -9.813 1.152 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.399 -8.414 0.097 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.110 -9.061 -0.120 1.00 0.00 C ATOM 2740 C LYS A 549 -13.308 -10.490 -0.623 1.00 0.00 C ATOM 2741 O LYS A 549 -12.717 -10.879 -1.632 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.299 -9.051 1.178 1.00 0.00 C ATOM 2743 CG LYS A 549 -11.996 -7.618 1.620 1.00 0.00 C ATOM 2744 CD LYS A 549 -11.149 -7.645 2.892 1.00 0.00 C ATOM 2745 CE LYS A 549 -10.855 -6.213 3.339 1.00 0.00 C ATOM 2746 NZ LYS A 549 -10.050 -6.190 4.577 1.00 0.00 N ATOM 0 H LYS A 549 -14.629 -8.226 1.073 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.559 -8.508 -0.881 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.853 -9.568 1.962 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.366 -9.596 1.033 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -11.467 -7.086 0.829 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -12.925 -7.078 1.801 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -11.675 -8.183 3.681 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -10.216 -8.179 2.709 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -10.323 -5.685 2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -11.792 -5.682 3.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -9.867 -5.204 4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -10.569 -6.673 5.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -9.146 -6.676 4.412 1.00 0.00 H new ATOM 2760 N SER A 550 -14.133 -11.271 0.080 1.00 0.00 N ATOM 2761 CA SER A 550 -14.300 -12.685 -0.223 1.00 0.00 C ATOM 2762 C SER A 550 -15.406 -12.943 -1.243 1.00 0.00 C ATOM 2763 O SER A 550 -15.343 -13.940 -1.956 1.00 0.00 O ATOM 2764 CB SER A 550 -14.567 -13.445 1.075 1.00 0.00 C ATOM 2765 OG SER A 550 -15.713 -12.931 1.724 1.00 0.00 O ATOM 0 H SER A 550 -14.695 -10.941 0.865 1.00 0.00 H new ATOM 0 HA SER A 550 -13.378 -13.043 -0.681 1.00 0.00 H new ATOM 0 HB2 SER A 550 -14.708 -14.504 0.860 1.00 0.00 H new ATOM 0 HB3 SER A 550 -13.702 -13.366 1.734 1.00 0.00 H new ATOM 0 HG SER A 550 -15.871 -13.430 2.553 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.417 -12.075 -1.335 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.509 -12.313 -2.271 1.00 0.00 C ATOM 2773 C ASP A 551 -17.130 -11.849 -3.676 1.00 0.00 C ATOM 2774 O ASP A 551 -17.646 -12.385 -4.655 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.789 -11.636 -1.796 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.181 -12.095 -0.391 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -19.672 -13.240 -0.278 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -18.987 -11.303 0.557 1.00 0.00 O ATOM 0 H ASP A 551 -16.499 -11.220 -0.784 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.694 -13.386 -2.311 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.653 -10.555 -1.801 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.599 -11.859 -2.491 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.240 -10.860 -3.801 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.814 -10.401 -5.111 1.00 0.00 C ATOM 2785 C ALA A 552 -14.664 -11.257 -5.631 1.00 0.00 C ATOM 2786 O ALA A 552 -14.559 -11.453 -6.841 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.421 -8.929 -5.045 1.00 0.00 C ATOM 0 H ALA A 552 -15.809 -10.371 -3.016 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.644 -10.503 -5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -15.103 -8.593 -6.032 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -16.277 -8.338 -4.719 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.602 -8.802 -4.337 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.804 -11.776 -4.746 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.704 -12.610 -5.202 1.00 0.00 C ATOM 2795 C LEU A 553 -13.198 -13.993 -5.630 1.00 0.00 C ATOM 2796 O LEU A 553 -12.606 -14.612 -6.509 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.647 -12.702 -4.094 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.388 -13.445 -4.553 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.725 -12.736 -5.729 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.387 -13.503 -3.404 1.00 0.00 C ATOM 0 H LEU A 553 -13.851 -11.634 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.249 -12.156 -6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.376 -11.698 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.073 -13.212 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.684 -14.447 -4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.835 -13.287 -6.031 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.423 -12.687 -6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.443 -11.726 -5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.491 -14.031 -3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.122 -12.490 -3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.832 -14.029 -2.560 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.281 -14.483 -5.016 1.00 0.00 N ATOM 2813 CA GLU A 554 -14.865 -15.761 -5.399 1.00 0.00 C ATOM 2814 C GLU A 554 -15.615 -15.620 -6.718 1.00 0.00 C ATOM 2815 O GLU A 554 -15.505 -16.488 -7.585 1.00 0.00 O ATOM 2816 CB GLU A 554 -15.818 -16.238 -4.304 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.029 -16.761 -3.101 1.00 0.00 C ATOM 2818 CD GLU A 554 -15.932 -17.091 -1.912 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.166 -17.161 -2.108 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.367 -17.273 -0.809 1.00 0.00 O ATOM 0 H GLU A 554 -14.766 -14.010 -4.253 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.068 -16.494 -5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.465 -15.418 -3.994 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.464 -17.025 -4.693 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.476 -17.654 -3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.294 -16.015 -2.800 1.00 0.00 H new ATOM 2827 N THR A 555 -16.376 -14.532 -6.884 1.00 0.00 N ATOM 2828 CA THR A 555 -17.151 -14.332 -8.098 1.00 0.00 C ATOM 2829 C THR A 555 -16.216 -14.086 -9.273 1.00 0.00 C ATOM 2830 O THR A 555 -16.467 -14.579 -10.369 1.00 0.00 O ATOM 2831 CB THR A 555 -18.114 -13.159 -7.917 1.00 0.00 C ATOM 2832 OG1 THR A 555 -18.927 -13.388 -6.790 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.021 -12.997 -9.136 1.00 0.00 C ATOM 0 H THR A 555 -16.467 -13.786 -6.194 1.00 0.00 H new ATOM 0 HA THR A 555 -17.737 -15.228 -8.303 1.00 0.00 H new ATOM 0 HB THR A 555 -17.520 -12.254 -7.790 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.413 -13.212 -5.975 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.695 -12.155 -8.979 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.412 -12.814 -10.021 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.604 -13.907 -9.279 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.135 -13.333 -9.060 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.188 -13.030 -10.120 1.00 0.00 C ATOM 2843 C LEU A 556 -13.449 -14.303 -10.540 1.00 0.00 C ATOM 2844 O LEU A 556 -13.246 -14.543 -11.730 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.263 -11.930 -9.583 1.00 0.00 C ATOM 2846 CG LEU A 556 -12.176 -11.421 -10.533 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -10.967 -12.349 -10.540 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -12.690 -11.215 -11.955 1.00 0.00 C ATOM 0 H LEU A 556 -14.898 -12.923 -8.157 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.676 -12.667 -11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.880 -11.082 -9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.779 -12.303 -8.681 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.870 -10.447 -10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.213 -11.960 -11.224 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -10.549 -12.409 -9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.273 -13.343 -10.865 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -11.878 -10.854 -12.586 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -13.062 -12.161 -12.348 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -13.497 -10.483 -11.948 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.048 -15.122 -9.563 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.244 -16.307 -9.817 1.00 0.00 C ATOM 2862 C GLY A 557 -13.010 -17.426 -10.518 1.00 0.00 C ATOM 2863 O GLY A 557 -12.382 -18.308 -11.100 1.00 0.00 O ATOM 0 H GLY A 557 -13.274 -14.977 -8.579 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.384 -16.029 -10.427 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -11.855 -16.682 -8.870 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.348 -17.413 -10.476 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.147 -18.444 -11.131 1.00 0.00 C ATOM 2869 C PHE A 558 -15.977 -17.903 -12.297 1.00 0.00 C ATOM 2870 O PHE A 558 -16.440 -18.694 -13.118 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.071 -19.101 -10.099 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.479 -20.271 -9.342 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.228 -20.174 -8.716 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -16.200 -21.472 -9.264 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -13.707 -21.269 -8.011 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.677 -22.567 -8.564 1.00 0.00 C ATOM 2877 CZ PHE A 558 -14.431 -22.466 -7.934 1.00 0.00 C ATOM 0 H PHE A 558 -14.895 -16.699 -9.995 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.455 -19.175 -11.548 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -16.378 -18.343 -9.378 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -16.973 -19.440 -10.609 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -13.665 -19.255 -8.777 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -17.163 -21.553 -9.746 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -12.745 -21.189 -7.526 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -16.236 -23.490 -8.510 1.00 0.00 H new ATOM 0 HZ PHE A 558 -14.029 -23.308 -7.390 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.179 -16.584 -12.394 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.005 -16.014 -13.451 1.00 0.00 C ATOM 2889 C LEU A 559 -16.183 -15.685 -14.700 1.00 0.00 C ATOM 2890 O LEU A 559 -16.745 -15.587 -15.789 1.00 0.00 O ATOM 2891 CB LEU A 559 -17.732 -14.780 -12.909 1.00 0.00 C ATOM 2892 CG LEU A 559 -18.870 -14.307 -13.815 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.013 -15.320 -13.812 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -19.417 -12.984 -13.287 1.00 0.00 C ATOM 0 H LEU A 559 -15.781 -15.898 -11.753 1.00 0.00 H new ATOM 0 HA LEU A 559 -17.744 -16.754 -13.760 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.133 -15.007 -11.921 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.015 -13.969 -12.784 1.00 0.00 H new ATOM 0 HG LEU A 559 -18.480 -14.194 -14.826 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -20.814 -14.967 -14.462 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -19.648 -16.281 -14.175 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -20.394 -15.436 -12.797 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -20.228 -12.643 -13.930 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -19.792 -13.124 -12.273 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -18.622 -12.238 -13.280 1.00 0.00 H new ATOM 2906 N ASN A 560 -14.862 -15.513 -14.570 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.019 -15.290 -15.737 1.00 0.00 C ATOM 2908 C ASN A 560 -13.845 -16.602 -16.507 1.00 0.00 C ATOM 2909 O ASN A 560 -13.831 -17.677 -15.910 1.00 0.00 O ATOM 2910 CB ASN A 560 -12.679 -14.692 -15.297 1.00 0.00 C ATOM 2911 CG ASN A 560 -11.772 -14.395 -16.483 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -11.869 -13.337 -17.097 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -10.882 -15.321 -16.819 1.00 0.00 N ATOM 0 H ASN A 560 -14.365 -15.525 -13.679 1.00 0.00 H new ATOM 0 HA ASN A 560 -14.491 -14.576 -16.412 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -12.858 -13.774 -14.738 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.177 -15.384 -14.621 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -10.254 -15.163 -17.607 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -10.826 -16.191 -16.289 1.00 0.00 H new ATOM 2920 N HIS A 561 -13.712 -16.509 -17.833 1.00 0.00 N ATOM 2921 CA HIS A 561 -13.538 -17.658 -18.717 1.00 0.00 C ATOM 2922 C HIS A 561 -14.627 -18.724 -18.546 1.00 0.00 C ATOM 2923 O HIS A 561 -14.379 -19.907 -18.771 1.00 0.00 O ATOM 2924 CB HIS A 561 -12.115 -18.205 -18.582 1.00 0.00 C ATOM 2925 CG HIS A 561 -11.751 -19.186 -19.666 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.902 -18.962 -21.037 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -11.226 -20.431 -19.466 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -11.459 -20.084 -21.630 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -11.048 -20.979 -20.714 1.00 0.00 N ATOM 0 H HIS A 561 -13.723 -15.617 -18.328 1.00 0.00 H new ATOM 0 HA HIS A 561 -13.666 -17.319 -19.745 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -11.410 -17.374 -18.601 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -12.010 -18.690 -17.612 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -10.997 -20.893 -18.517 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -11.436 -20.245 -22.698 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -10.669 -21.905 -20.911 1.00 0.00 H new ATOM 2937 N TYR A 562 -15.834 -18.315 -18.146 1.00 0.00 N ATOM 2938 CA TYR A 562 -16.941 -19.237 -17.930 1.00 0.00 C ATOM 2939 C TYR A 562 -17.716 -19.556 -19.212 1.00 0.00 C ATOM 2940 O TYR A 562 -17.776 -18.748 -20.138 1.00 0.00 O ATOM 2941 CB TYR A 562 -17.850 -18.749 -16.798 1.00 0.00 C ATOM 2942 CG TYR A 562 -18.817 -17.624 -17.117 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -18.527 -16.648 -18.083 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -20.027 -17.566 -16.410 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -19.437 -15.611 -18.328 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -20.937 -16.530 -16.643 1.00 0.00 C ATOM 2947 CZ TYR A 562 -20.641 -15.541 -17.602 1.00 0.00 C ATOM 2948 OH TYR A 562 -21.523 -14.527 -17.824 1.00 0.00 O ATOM 0 H TYR A 562 -16.066 -17.338 -17.965 1.00 0.00 H new ATOM 0 HA TYR A 562 -16.507 -20.186 -17.616 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -18.429 -19.600 -16.440 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -17.216 -18.425 -15.973 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -17.602 -16.696 -18.638 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.258 -18.328 -15.680 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -19.214 -14.864 -19.075 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -21.864 -16.488 -16.090 1.00 0.00 H new ATOM 0 HH TYR A 562 -22.160 -14.794 -18.519 1.00 0.00 H new ATOM 2958 N GLN A 563 -18.304 -20.755 -19.254 1.00 0.00 N ATOM 2959 CA GLN A 563 -19.062 -21.272 -20.386 1.00 0.00 C ATOM 2960 C GLN A 563 -20.515 -21.517 -19.987 1.00 0.00 C ATOM 2961 O GLN A 563 -20.787 -22.051 -18.912 1.00 0.00 O ATOM 2962 CB GLN A 563 -18.407 -22.534 -20.951 1.00 0.00 C ATOM 2963 CG GLN A 563 -17.186 -22.175 -21.805 1.00 0.00 C ATOM 2964 CD GLN A 563 -17.598 -21.466 -23.091 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -17.425 -20.259 -23.235 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -18.152 -22.215 -24.041 1.00 0.00 N ATOM 0 H GLN A 563 -18.261 -21.410 -18.473 1.00 0.00 H new ATOM 0 HA GLN A 563 -19.058 -20.524 -21.179 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -18.106 -23.190 -20.134 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -19.129 -23.086 -21.553 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -16.515 -21.534 -21.233 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -16.631 -23.081 -22.048 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -18.282 -23.215 -23.891 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -18.447 -21.789 -24.920 1.00 0.00 H new ATOM 2975 N MET A 564 -21.446 -21.118 -20.859 1.00 0.00 N ATOM 2976 CA MET A 564 -22.878 -21.179 -20.599 1.00 0.00 C ATOM 2977 C MET A 564 -23.356 -22.622 -20.436 1.00 0.00 C ATOM 2978 O MET A 564 -22.624 -23.569 -20.715 1.00 0.00 O ATOM 2979 CB MET A 564 -23.618 -20.514 -21.762 1.00 0.00 C ATOM 2980 CG MET A 564 -24.866 -19.765 -21.295 1.00 0.00 C ATOM 2981 SD MET A 564 -25.691 -18.881 -22.643 1.00 0.00 S ATOM 2982 CE MET A 564 -26.857 -17.878 -21.689 1.00 0.00 C ATOM 0 H MET A 564 -21.217 -20.739 -21.778 1.00 0.00 H new ATOM 0 HA MET A 564 -23.088 -20.655 -19.667 1.00 0.00 H new ATOM 0 HB2 MET A 564 -22.947 -19.820 -22.269 1.00 0.00 H new ATOM 0 HB3 MET A 564 -23.902 -21.272 -22.491 1.00 0.00 H new ATOM 0 HG2 MET A 564 -25.564 -20.473 -20.848 1.00 0.00 H new ATOM 0 HG3 MET A 564 -24.589 -19.055 -20.516 1.00 0.00 H new ATOM 0 HE1 MET A 564 -27.451 -17.266 -22.368 1.00 0.00 H new ATOM 0 HE2 MET A 564 -27.516 -18.531 -21.118 1.00 0.00 H new ATOM 0 HE3 MET A 564 -26.306 -17.231 -21.006 1.00 0.00 H new ATOM 2992 N LYS A 565 -24.602 -22.776 -19.981 1.00 0.00 N ATOM 2993 CA LYS A 565 -25.210 -24.074 -19.719 1.00 0.00 C ATOM 2994 C LYS A 565 -25.710 -24.764 -20.992 1.00 0.00 C ATOM 2995 O LYS A 565 -26.589 -25.620 -20.921 1.00 0.00 O ATOM 2996 CB LYS A 565 -26.305 -23.925 -18.658 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.423 -22.978 -19.112 1.00 0.00 C ATOM 2998 CD LYS A 565 -28.494 -22.836 -18.028 1.00 0.00 C ATOM 2999 CE LYS A 565 -27.891 -22.257 -16.747 1.00 0.00 C ATOM 3000 NZ LYS A 565 -28.914 -22.096 -15.700 1.00 0.00 N ATOM 0 H LYS A 565 -25.221 -21.990 -19.783 1.00 0.00 H new ATOM 0 HA LYS A 565 -24.440 -24.738 -19.326 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -26.728 -24.904 -18.435 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -25.865 -23.549 -17.734 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -27.004 -21.999 -19.344 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -27.876 -23.357 -20.028 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.295 -22.189 -18.384 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -28.939 -23.809 -17.819 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -27.099 -22.913 -16.387 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -27.433 -21.292 -16.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -28.456 -22.084 -14.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -29.423 -21.201 -15.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -29.586 -22.889 -15.746 1.00 0.00 H new ATOM 3014 N ASN A 566 -25.160 -24.404 -22.158 1.00 0.00 N ATOM 3015 CA ASN A 566 -25.526 -25.039 -23.416 1.00 0.00 C ATOM 3016 C ASN A 566 -25.116 -26.517 -23.406 1.00 0.00 C ATOM 3017 O ASN A 566 -24.113 -26.879 -22.790 1.00 0.00 O ATOM 3018 CB ASN A 566 -24.945 -24.241 -24.595 1.00 0.00 C ATOM 3019 CG ASN A 566 -23.445 -23.986 -24.520 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -22.726 -24.592 -23.734 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -22.960 -23.070 -25.353 1.00 0.00 N ATOM 0 H ASN A 566 -24.456 -23.671 -22.249 1.00 0.00 H new ATOM 0 HA ASN A 566 -26.609 -25.029 -23.541 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -25.162 -24.777 -25.519 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -25.459 -23.282 -24.654 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -21.963 -22.854 -25.350 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -23.585 -22.583 -25.995 1.00 0.00 H new ATOM 3028 N PRO A 567 -25.882 -27.387 -24.082 1.00 0.00 N ATOM 3029 CA PRO A 567 -25.734 -28.831 -23.982 1.00 0.00 C ATOM 3030 C PRO A 567 -24.527 -29.384 -24.743 1.00 0.00 C ATOM 3031 O PRO A 567 -23.942 -30.375 -24.309 1.00 0.00 O ATOM 3032 CB PRO A 567 -27.035 -29.383 -24.565 1.00 0.00 C ATOM 3033 CG PRO A 567 -27.410 -28.344 -25.616 1.00 0.00 C ATOM 3034 CD PRO A 567 -26.992 -27.037 -24.949 1.00 0.00 C ATOM 0 HA PRO A 567 -25.555 -29.126 -22.948 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -26.893 -30.370 -25.006 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -27.808 -29.483 -23.803 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -26.882 -28.508 -26.555 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -28.476 -28.362 -25.842 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -26.694 -26.295 -25.690 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -27.815 -26.605 -24.379 1.00 0.00 H new ATOM 3042 N ASN A 568 -24.145 -28.766 -25.866 1.00 0.00 N ATOM 3043 CA ASN A 568 -23.052 -29.263 -26.698 1.00 0.00 C ATOM 3044 C ASN A 568 -21.924 -28.245 -26.862 1.00 0.00 C ATOM 3045 O ASN A 568 -20.954 -28.513 -27.571 1.00 0.00 O ATOM 3046 CB ASN A 568 -23.612 -29.701 -28.055 1.00 0.00 C ATOM 3047 CG ASN A 568 -24.620 -30.831 -27.902 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -25.825 -30.612 -27.992 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -24.135 -32.048 -27.669 1.00 0.00 N ATOM 0 H ASN A 568 -24.583 -27.915 -26.219 1.00 0.00 H new ATOM 0 HA ASN A 568 -22.605 -30.120 -26.194 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -24.087 -28.851 -28.545 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -22.795 -30.025 -28.700 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -24.771 -32.838 -27.559 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -23.127 -32.191 -27.601 1.00 0.00 H new ATOM 3056 N GLY A 569 -22.038 -27.078 -26.218 1.00 0.00 N ATOM 3057 CA GLY A 569 -21.060 -26.012 -26.367 1.00 0.00 C ATOM 3058 C GLY A 569 -20.969 -25.476 -27.801 1.00 0.00 C ATOM 3059 O GLY A 569 -19.865 -25.171 -28.250 1.00 0.00 O ATOM 0 H GLY A 569 -22.806 -26.854 -25.586 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -21.318 -25.193 -25.695 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -20.081 -26.380 -26.060 1.00 0.00 H new ATOM 3063 N PRO A 570 -22.086 -25.353 -28.542 1.00 0.00 N ATOM 3064 CA PRO A 570 -22.068 -24.955 -29.942 1.00 0.00 C ATOM 3065 C PRO A 570 -21.710 -23.478 -30.121 1.00 0.00 C ATOM 3066 O PRO A 570 -21.490 -23.041 -31.249 1.00 0.00 O ATOM 3067 CB PRO A 570 -23.479 -25.246 -30.453 1.00 0.00 C ATOM 3068 CG PRO A 570 -24.338 -25.031 -29.211 1.00 0.00 C ATOM 3069 CD PRO A 570 -23.450 -25.584 -28.102 1.00 0.00 C ATOM 0 HA PRO A 570 -21.305 -25.500 -30.497 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -23.763 -24.574 -31.263 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -23.569 -26.262 -30.836 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -24.573 -23.978 -29.057 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -25.287 -25.563 -29.276 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -23.647 -25.081 -27.155 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -23.636 -26.646 -27.944 1.00 0.00 H new ATOM 3077 N TYR A 571 -21.645 -22.704 -29.031 1.00 0.00 N ATOM 3078 CA TYR A 571 -21.257 -21.302 -29.094 1.00 0.00 C ATOM 3079 C TYR A 571 -20.472 -20.899 -27.842 1.00 0.00 C ATOM 3080 O TYR A 571 -20.692 -21.462 -26.767 1.00 0.00 O ATOM 3081 CB TYR A 571 -22.498 -20.423 -29.277 1.00 0.00 C ATOM 3082 CG TYR A 571 -23.565 -20.590 -28.216 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -23.431 -19.962 -26.968 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -24.697 -21.374 -28.485 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -24.428 -20.114 -25.992 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -25.694 -21.537 -27.512 1.00 0.00 C ATOM 3087 CZ TYR A 571 -25.564 -20.901 -26.263 1.00 0.00 C ATOM 3088 OH TYR A 571 -26.534 -21.045 -25.316 1.00 0.00 O ATOM 0 H TYR A 571 -21.859 -23.035 -28.090 1.00 0.00 H new ATOM 0 HA TYR A 571 -20.603 -21.156 -29.954 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -22.185 -19.379 -29.295 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -22.938 -20.641 -30.250 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -22.559 -19.361 -26.758 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -24.801 -21.855 -29.447 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -24.324 -19.628 -25.033 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -26.559 -22.149 -27.721 1.00 0.00 H new ATOM 0 HH TYR A 571 -26.329 -20.473 -24.548 1.00 0.00 H new ATOM 3098 N PRO A 572 -19.558 -19.925 -27.967 1.00 0.00 N ATOM 3099 CA PRO A 572 -18.773 -19.400 -26.864 1.00 0.00 C ATOM 3100 C PRO A 572 -19.621 -18.478 -25.991 1.00 0.00 C ATOM 3101 O PRO A 572 -20.615 -17.919 -26.454 1.00 0.00 O ATOM 3102 CB PRO A 572 -17.631 -18.632 -27.527 1.00 0.00 C ATOM 3103 CG PRO A 572 -18.286 -18.107 -28.804 1.00 0.00 C ATOM 3104 CD PRO A 572 -19.209 -19.256 -29.207 1.00 0.00 C ATOM 0 HA PRO A 572 -18.405 -20.188 -26.207 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -17.266 -17.822 -26.895 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -16.779 -19.277 -27.743 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -18.841 -17.186 -28.625 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -17.549 -17.890 -29.577 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -20.098 -18.885 -29.717 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -18.709 -19.939 -29.894 1.00 0.00 H new ATOM 3112 N TYR A 573 -19.226 -18.317 -24.725 1.00 0.00 N ATOM 3113 CA TYR A 573 -19.948 -17.466 -23.790 1.00 0.00 C ATOM 3114 C TYR A 573 -18.994 -16.685 -22.885 1.00 0.00 C ATOM 3115 O TYR A 573 -19.437 -15.900 -22.048 1.00 0.00 O ATOM 3116 CB TYR A 573 -20.888 -18.351 -22.977 1.00 0.00 C ATOM 3117 CG TYR A 573 -21.798 -17.608 -22.021 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -22.836 -16.810 -22.521 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -21.611 -17.728 -20.637 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -23.683 -16.116 -21.645 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -22.470 -17.058 -19.755 1.00 0.00 C ATOM 3122 CZ TYR A 573 -23.505 -16.244 -20.254 1.00 0.00 C ATOM 3123 OH TYR A 573 -24.332 -15.585 -19.393 1.00 0.00 O ATOM 0 H TYR A 573 -18.404 -18.771 -24.327 1.00 0.00 H new ATOM 0 HA TYR A 573 -20.522 -16.720 -24.340 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -21.504 -18.930 -23.665 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -20.291 -19.063 -22.407 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -22.984 -16.729 -23.588 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -20.806 -18.336 -20.251 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -24.469 -15.486 -22.036 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -22.338 -17.166 -18.689 1.00 0.00 H new ATOM 0 HH TYR A 573 -23.969 -15.640 -18.484 1.00 0.00 H new ATOM 3133 N THR A 574 -17.683 -16.894 -23.037 1.00 0.00 N ATOM 3134 CA THR A 574 -16.703 -16.219 -22.204 1.00 0.00 C ATOM 3135 C THR A 574 -16.708 -14.717 -22.483 1.00 0.00 C ATOM 3136 O THR A 574 -16.677 -14.287 -23.634 1.00 0.00 O ATOM 3137 CB THR A 574 -15.312 -16.835 -22.390 1.00 0.00 C ATOM 3138 OG1 THR A 574 -14.378 -16.088 -21.645 1.00 0.00 O ATOM 3139 CG2 THR A 574 -14.861 -16.848 -23.850 1.00 0.00 C ATOM 0 H THR A 574 -17.283 -17.526 -23.731 1.00 0.00 H new ATOM 0 HA THR A 574 -16.977 -16.358 -21.158 1.00 0.00 H new ATOM 0 HB THR A 574 -15.368 -17.869 -22.048 1.00 0.00 H new ATOM 0 HG1 THR A 574 -13.485 -16.476 -21.757 1.00 0.00 H new ATOM 0 HG21 THR A 574 -13.870 -17.295 -23.921 1.00 0.00 H new ATOM 0 HG22 THR A 574 -15.565 -17.431 -24.443 1.00 0.00 H new ATOM 0 HG23 THR A 574 -14.826 -15.827 -24.229 1.00 0.00 H new ATOM 3147 N LEU A 575 -16.750 -13.928 -21.407 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.713 -12.476 -21.464 1.00 0.00 C ATOM 3149 C LEU A 575 -15.569 -11.973 -20.596 1.00 0.00 C ATOM 3150 O LEU A 575 -15.282 -12.560 -19.552 1.00 0.00 O ATOM 3151 CB LEU A 575 -18.084 -11.890 -21.094 1.00 0.00 C ATOM 3152 CG LEU A 575 -18.476 -12.059 -19.620 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -17.919 -10.933 -18.745 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -19.997 -12.009 -19.503 1.00 0.00 C ATOM 0 H LEU A 575 -16.812 -14.293 -20.457 1.00 0.00 H new ATOM 0 HA LEU A 575 -16.515 -12.133 -22.480 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -18.088 -10.828 -21.337 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.845 -12.362 -21.715 1.00 0.00 H new ATOM 0 HG LEU A 575 -18.067 -13.011 -19.281 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -18.221 -11.093 -17.710 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -16.831 -10.927 -18.809 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -18.308 -9.976 -19.092 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -20.286 -12.128 -18.459 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -20.359 -11.049 -19.872 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -20.434 -12.814 -20.094 1.00 0.00 H new ATOM 3166 N LYS A 576 -14.909 -10.891 -21.014 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.829 -10.316 -20.227 1.00 0.00 C ATOM 3168 C LYS A 576 -14.404 -9.282 -19.267 1.00 0.00 C ATOM 3169 O LYS A 576 -15.231 -8.460 -19.663 1.00 0.00 O ATOM 3170 CB LYS A 576 -12.763 -9.723 -21.149 1.00 0.00 C ATOM 3171 CG LYS A 576 -11.591 -9.105 -20.375 1.00 0.00 C ATOM 3172 CD LYS A 576 -10.942 -10.076 -19.381 1.00 0.00 C ATOM 3173 CE LYS A 576 -10.476 -11.357 -20.075 1.00 0.00 C ATOM 3174 NZ LYS A 576 -9.911 -12.309 -19.098 1.00 0.00 N ATOM 0 H LYS A 576 -15.105 -10.402 -21.887 1.00 0.00 H new ATOM 0 HA LYS A 576 -13.342 -11.090 -19.634 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.386 -10.503 -21.811 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -13.218 -8.961 -21.781 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -10.837 -8.763 -21.084 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -11.944 -8.226 -19.836 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -10.093 -9.592 -18.899 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -11.655 -10.325 -18.595 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -11.315 -11.819 -20.596 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -9.727 -11.115 -20.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -9.525 -13.134 -19.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -9.152 -11.845 -18.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -10.658 -12.620 -18.445 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.966 -9.325 -18.008 1.00 0.00 N ATOM 3189 CA LEU A 577 -14.414 -8.389 -16.992 1.00 0.00 C ATOM 3190 C LEU A 577 -13.299 -8.095 -15.991 1.00 0.00 C ATOM 3191 O LEU A 577 -12.411 -8.919 -15.775 1.00 0.00 O ATOM 3192 CB LEU A 577 -15.709 -8.891 -16.329 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.651 -10.150 -15.447 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -14.849 -11.300 -16.055 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -15.102 -9.842 -14.055 1.00 0.00 C ATOM 0 H LEU A 577 -13.291 -10.011 -17.670 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.655 -7.437 -17.465 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -16.103 -8.079 -15.719 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -16.435 -9.076 -17.121 1.00 0.00 H new ATOM 0 HG LEU A 577 -16.688 -10.478 -15.373 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -14.856 -12.150 -15.372 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -15.297 -11.594 -17.004 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -13.821 -10.978 -16.223 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -15.077 -10.757 -13.463 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -14.093 -9.439 -14.143 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -15.744 -9.110 -13.565 1.00 0.00 H new ATOM 3207 N CYS A 578 -13.355 -6.911 -15.380 1.00 0.00 N ATOM 3208 CA CYS A 578 -12.383 -6.492 -14.380 1.00 0.00 C ATOM 3209 C CYS A 578 -12.932 -5.308 -13.587 1.00 0.00 C ATOM 3210 O CYS A 578 -14.021 -4.811 -13.876 1.00 0.00 O ATOM 3211 CB CYS A 578 -11.072 -6.110 -15.072 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.316 -4.665 -16.138 1.00 0.00 S ATOM 0 H CYS A 578 -14.079 -6.217 -15.568 1.00 0.00 H new ATOM 0 HA CYS A 578 -12.193 -7.314 -13.689 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -10.309 -5.893 -14.324 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.708 -6.949 -15.665 1.00 0.00 H new ATOM 0 HG CYS A 578 -11.431 -3.599 -15.404 1.00 0.00 H new ATOM 3218 N PHE A 579 -12.178 -4.853 -12.585 1.00 0.00 N ATOM 3219 CA PHE A 579 -12.560 -3.692 -11.796 1.00 0.00 C ATOM 3220 C PHE A 579 -12.394 -2.417 -12.625 1.00 0.00 C ATOM 3221 O PHE A 579 -11.455 -2.307 -13.415 1.00 0.00 O ATOM 3222 CB PHE A 579 -11.703 -3.631 -10.531 1.00 0.00 C ATOM 3223 CG PHE A 579 -11.685 -4.917 -9.733 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -12.803 -5.289 -8.976 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -10.547 -5.737 -9.754 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -12.789 -6.488 -8.246 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -10.532 -6.932 -9.024 1.00 0.00 C ATOM 3228 CZ PHE A 579 -11.653 -7.312 -8.274 1.00 0.00 C ATOM 0 H PHE A 579 -11.294 -5.278 -12.303 1.00 0.00 H new ATOM 0 HA PHE A 579 -13.608 -3.777 -11.507 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -10.681 -3.375 -10.810 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -12.071 -2.826 -9.894 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -13.676 -4.653 -8.954 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -9.683 -5.447 -10.333 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -13.652 -6.776 -7.663 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -9.655 -7.562 -9.039 1.00 0.00 H new ATOM 0 HZ PHE A 579 -11.643 -8.238 -7.718 1.00 0.00 H new ATOM 3238 N SER A 580 -13.303 -1.456 -12.447 1.00 0.00 N ATOM 3239 CA SER A 580 -13.250 -0.169 -13.124 1.00 0.00 C ATOM 3240 C SER A 580 -13.546 0.960 -12.145 1.00 0.00 C ATOM 3241 O SER A 580 -14.345 0.779 -11.226 1.00 0.00 O ATOM 3242 CB SER A 580 -14.247 -0.155 -14.278 1.00 0.00 C ATOM 3243 OG SER A 580 -14.120 1.047 -15.008 1.00 0.00 O ATOM 0 H SER A 580 -14.103 -1.555 -11.822 1.00 0.00 H new ATOM 0 HA SER A 580 -12.247 -0.017 -13.522 1.00 0.00 H new ATOM 0 HB2 SER A 580 -14.071 -1.009 -14.933 1.00 0.00 H new ATOM 0 HB3 SER A 580 -15.262 -0.252 -13.894 1.00 0.00 H new ATOM 0 HG SER A 580 -14.762 1.049 -15.749 1.00 0.00 H new ATOM 3249 N THR A 581 -12.919 2.124 -12.328 1.00 0.00 N ATOM 3250 CA THR A 581 -13.162 3.251 -11.438 1.00 0.00 C ATOM 3251 C THR A 581 -14.361 4.041 -11.947 1.00 0.00 C ATOM 3252 O THR A 581 -14.252 4.813 -12.898 1.00 0.00 O ATOM 3253 CB THR A 581 -11.906 4.122 -11.343 1.00 0.00 C ATOM 3254 OG1 THR A 581 -10.810 3.327 -10.942 1.00 0.00 O ATOM 3255 CG2 THR A 581 -12.099 5.229 -10.312 1.00 0.00 C ATOM 0 H THR A 581 -12.249 2.306 -13.075 1.00 0.00 H new ATOM 0 HA THR A 581 -13.389 2.894 -10.433 1.00 0.00 H new ATOM 0 HB THR A 581 -11.720 4.564 -12.322 1.00 0.00 H new ATOM 0 HG1 THR A 581 -10.006 3.884 -10.883 1.00 0.00 H new ATOM 0 HG21 THR A 581 -11.196 5.838 -10.258 1.00 0.00 H new ATOM 0 HG22 THR A 581 -12.942 5.855 -10.604 1.00 0.00 H new ATOM 0 HG23 THR A 581 -12.297 4.786 -9.336 1.00 0.00 H new ATOM 3263 N ALA A 582 -15.507 3.835 -11.297 1.00 0.00 N ATOM 3264 CA ALA A 582 -16.747 4.535 -11.593 1.00 0.00 C ATOM 3265 C ALA A 582 -17.403 5.007 -10.299 1.00 0.00 C ATOM 3266 O ALA A 582 -17.091 4.506 -9.220 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.671 3.619 -12.392 1.00 0.00 C ATOM 0 H ALA A 582 -15.596 3.162 -10.535 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.538 5.418 -12.197 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.600 4.144 -12.614 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -17.184 3.334 -13.324 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.890 2.724 -11.809 1.00 0.00 H new ATOM 3273 N GLN A 583 -18.320 5.971 -10.404 1.00 0.00 N ATOM 3274 CA GLN A 583 -19.078 6.442 -9.251 1.00 0.00 C ATOM 3275 C GLN A 583 -20.409 5.694 -9.144 1.00 0.00 C ATOM 3276 O GLN A 583 -21.025 5.669 -8.076 1.00 0.00 O ATOM 3277 CB GLN A 583 -19.308 7.950 -9.372 1.00 0.00 C ATOM 3278 CG GLN A 583 -17.980 8.710 -9.353 1.00 0.00 C ATOM 3279 CD GLN A 583 -18.184 10.220 -9.417 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -19.311 10.708 -9.475 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -17.093 10.978 -9.406 1.00 0.00 N ATOM 0 H GLN A 583 -18.553 6.439 -11.279 1.00 0.00 H new ATOM 0 HA GLN A 583 -18.510 6.245 -8.342 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -19.842 8.167 -10.297 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -19.939 8.292 -8.552 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -17.430 8.457 -8.446 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -17.368 8.391 -10.196 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -16.171 10.544 -9.357 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -17.177 11.994 -9.446 1.00 0.00 H new ATOM 3290 N HIS A 584 -20.852 5.084 -10.248 1.00 0.00 N ATOM 3291 CA HIS A 584 -22.068 4.289 -10.309 1.00 0.00 C ATOM 3292 C HIS A 584 -22.024 3.384 -11.544 1.00 0.00 C ATOM 3293 O HIS A 584 -21.235 3.626 -12.457 1.00 0.00 O ATOM 3294 CB HIS A 584 -23.277 5.226 -10.387 1.00 0.00 C ATOM 3295 CG HIS A 584 -24.593 4.495 -10.408 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -25.514 4.517 -11.461 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -25.075 3.701 -9.407 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -26.526 3.731 -11.062 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -26.292 3.227 -9.836 1.00 0.00 N ATOM 0 H HIS A 584 -20.360 5.135 -11.140 1.00 0.00 H new ATOM 0 HA HIS A 584 -22.151 3.668 -9.417 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -23.259 5.904 -9.534 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -23.195 5.840 -11.284 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -24.595 3.487 -8.464 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -27.411 3.530 -11.647 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -26.909 2.603 -9.316 1.00 0.00 H new ATOM 3307 N ALA A 585 -22.862 2.345 -11.576 1.00 0.00 N ATOM 3308 CA ALA A 585 -22.943 1.455 -12.724 1.00 0.00 C ATOM 3309 C ALA A 585 -23.841 2.067 -13.803 1.00 0.00 C ATOM 3310 O ALA A 585 -24.988 1.655 -13.974 1.00 0.00 O ATOM 3311 CB ALA A 585 -23.452 0.089 -12.268 1.00 0.00 C ATOM 0 H ALA A 585 -23.495 2.103 -10.813 1.00 0.00 H new ATOM 0 HA ALA A 585 -21.954 1.321 -13.162 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -23.514 -0.581 -13.126 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -22.765 -0.328 -11.531 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -24.440 0.199 -11.822 1.00 0.00 H new ATOM 3317 N SER A 586 -23.309 3.053 -14.532 1.00 0.00 N ATOM 3318 CA SER A 586 -24.030 3.750 -15.590 1.00 0.00 C ATOM 3319 C SER A 586 -23.071 4.150 -16.708 1.00 0.00 C ATOM 3320 O SER A 586 -22.158 4.959 -16.428 1.00 0.00 O ATOM 3321 CB SER A 586 -24.729 4.976 -15.003 1.00 0.00 C ATOM 3322 OG SER A 586 -25.466 5.636 -16.010 1.00 0.00 O ATOM 0 H SER A 586 -22.355 3.390 -14.399 1.00 0.00 H new ATOM 0 HA SER A 586 -24.783 3.087 -16.017 1.00 0.00 H new ATOM 0 HB2 SER A 586 -25.393 4.674 -14.193 1.00 0.00 H new ATOM 0 HB3 SER A 586 -23.992 5.655 -14.575 1.00 0.00 H new ATOM 0 HG SER A 586 -25.913 6.420 -15.628 1.00 0.00 H new