USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=53 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 533 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 540 SER OG : rot 37:sc= 0.956 USER MOD Set 2.1: A 510 THR OG1 : rot -51:sc= 1.03 USER MOD Set 2.2: A 513 ASN : amide:sc= 2.07 K(o=3.1,f=-5!) USER MOD Set 3.1: A 501 HIS : no HD1:sc= -5.01! C(o=-5!,f=-8.4!) USER MOD Set 3.2: A 580 SER OG : rot -128:sc= 0.0324 USER MOD Set 4.1: A 494 GLN : amide:sc= 1.11 K(o=2.3,f=-3.6!) USER MOD Set 4.2: A 497 SER OG : rot 59:sc= 0.585 USER MOD Set 4.3: A 581 THR OG1 : rot 68:sc= 0.567 USER MOD Set 5.1: A 420 MET CE :methyl 180:sc= -0.699 (180deg=-0.699) USER MOD Set 5.2: A 451 SER OG : rot 119:sc= 0.519 USER MOD Set 5.3: A 453 GLN : amide:sc= 0.604 X(o=0.42,f=0.44) USER MOD Set 5.4: A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 382 MET CE :methyl -153:sc= -3.26 (180deg=-3.03) USER MOD Set 6.2: A 384 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 412 MET CE :methyl 175:sc= -4.1 (180deg=-3.83) USER MOD Set 7.1: A 410 LYS NZ :NH3+ -154:sc= 1.23 (180deg=0.382) USER MOD Set 7.2: A 470 SER OG : rot 180:sc= 0.23 USER MOD Set 8.1: A 408 LYS NZ :NH3+ -164:sc= 0.0572 (180deg=0) USER MOD Set 8.2: A 471 TYR OH : rot 180:sc= 0.055 USER MOD Set 9.1: A 393 CYS SG : rot -133:sc= 0.583 USER MOD Set 9.2: A 468 SER OG : rot -140:sc= 0 USER MOD Set10.1: A 378 SER OG : rot 160:sc= 0.827 USER MOD Set10.2: A 452 LYS NZ :NH3+ -153:sc= 1.84 (180deg=1.02) USER MOD Single : A 388 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 LYS NZ :NH3+ -157:sc= 0.368 (180deg=0.0476) USER MOD Single : A 391 MET CE :methyl 161:sc= -0.529 (180deg=-1.3) USER MOD Single : A 392 ASN : amide:sc= 1.47 K(o=1.5,f=-7.3!) USER MOD Single : A 398 ASN : amide:sc= 0.815 K(o=0.82,f=-1.2) USER MOD Single : A 401 CYS SG : rot -27:sc= 0.25 USER MOD Single : A 403 TYR OH : rot 165:sc= 0 USER MOD Single : A 405 ASN : amide:sc= -0.246 X(o=-0.25,f=0) 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 423 MET CE :methyl 175:sc= -0.92 (180deg=-1.01) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 435 HIS : no HD1:sc= 0.477 K(o=0.48,f=-4.2!) USER MOD Single : A 437 ASN : amide:sc= -0.474 K(o=-0.47,f=-3.1!) USER MOD Single : A 438 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.33) USER MOD Single : A 439 ASN : amide:sc= 0.527 K(o=0.53,f=-0.39) USER MOD Single : A 441 MET CE :methyl -161:sc= -0.241 (180deg=-0.329) USER MOD Single : A 444 GLN : amide:sc= -0.236 K(o=-0.24,f=-1.6) USER MOD Single : A 445 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0362) USER MOD Single : A 446 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 447 ASN : amide:sc= -0.138 K(o=-0.14,f=-2.8) USER MOD Single : A 449 CYS SG : rot -3:sc= -0.0378 USER MOD Single : A 460 GLN : amide:sc= -0.26 K(o=-0.26,f=-1.7) 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 USER MOD Single : A 472 LYS NZ :NH3+ -165:sc= 0.575 (180deg=0.512) USER MOD Single : A 475 SER OG : rot -70:sc= 1.21 USER MOD Single : A 495 HIS : no HD1:sc= 0.315 K(o=0.31,f=-1.8!) USER MOD Single : A 498 ASN : amide:sc= 0.514 K(o=0.51,f=-0.96) USER MOD Single : A 504 ASN : amide:sc= -0.222 K(o=-0.22,f=-1.6!) USER MOD Single : A 518 CYS SG : rot 87:sc= 0.898 USER MOD Single : A 524 LYS NZ :NH3+ -168:sc= 0.445 (180deg=0.237) 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+ -159:sc= 0.843 (180deg=0.511) USER MOD Single : A 539 SER OG : rot -170:sc= -0.0142 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot 180:sc= 0 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 -146:sc= 0.129 USER MOD Single : A 560 ASN : amide:sc= 0.0159 K(o=0.016,f=-4!) USER MOD Single : A 561 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 562 TYR OH : rot 180:sc= 0 USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 564 MET CE :methyl 164:sc= 0 (180deg=-0.218) USER MOD Single : A 565 LYS NZ :NH3+ 160:sc= 1.17 (180deg=0.747) USER MOD Single : A 566 ASN : amide:sc= 0.0334 K(o=0.033,f=-0.51) USER MOD Single : A 568 ASN : amide:sc=-0.00662 K(o=-0.0066,f=-1.5) USER MOD Single : A 571 TYR OH : rot 5:sc= 0.0933 USER MOD Single : A 573 TYR OH : rot 30:sc= 0 USER MOD Single : A 574 THR OG1 : rot 180:sc= -0.426 USER MOD Single : A 576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 578 CYS SG : rot 180:sc= 0 USER MOD Single : A 583 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 584 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.26) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 376 7.096 -6.113 -5.929 1.00 0.00 N ATOM 75 CA ALA A 376 7.647 -7.264 -6.624 1.00 0.00 C ATOM 76 C ALA A 376 8.774 -6.833 -7.559 1.00 0.00 C ATOM 77 O ALA A 376 8.854 -5.670 -7.955 1.00 0.00 O ATOM 78 CB ALA A 376 6.542 -7.995 -7.387 1.00 0.00 C ATOM 0 HA ALA A 376 8.067 -7.953 -5.892 1.00 0.00 H new ATOM 0 HB1 ALA A 376 6.965 -8.856 -7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 376 5.778 -8.332 -6.687 1.00 0.00 H new ATOM 0 HB3 ALA A 376 6.094 -7.319 -8.115 1.00 0.00 H new ATOM 84 N ASP A 377 9.643 -7.782 -7.909 1.00 0.00 N ATOM 85 CA ASP A 377 10.784 -7.537 -8.780 1.00 0.00 C ATOM 86 C ASP A 377 11.052 -8.754 -9.669 1.00 0.00 C ATOM 87 O ASP A 377 12.136 -8.883 -10.240 1.00 0.00 O ATOM 88 CB ASP A 377 11.993 -7.178 -7.912 1.00 0.00 C ATOM 89 CG ASP A 377 13.200 -6.754 -8.746 1.00 0.00 C ATOM 90 OD1 ASP A 377 13.057 -5.778 -9.517 1.00 0.00 O ATOM 91 OD2 ASP A 377 14.255 -7.410 -8.606 1.00 0.00 O ATOM 0 H ASP A 377 9.571 -8.749 -7.591 1.00 0.00 H new ATOM 0 HA ASP A 377 10.576 -6.702 -9.449 1.00 0.00 H new ATOM 0 HB2 ASP A 377 11.722 -6.370 -7.232 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.263 -8.036 -7.296 1.00 0.00 H new ATOM 96 N SER A 378 10.069 -9.653 -9.788 1.00 0.00 N ATOM 97 CA SER A 378 10.236 -10.898 -10.522 1.00 0.00 C ATOM 98 C SER A 378 8.955 -11.276 -11.264 1.00 0.00 C ATOM 99 O SER A 378 7.865 -10.899 -10.838 1.00 0.00 O ATOM 100 CB SER A 378 10.605 -12.005 -9.538 1.00 0.00 C ATOM 101 OG SER A 378 11.736 -11.632 -8.781 1.00 0.00 O ATOM 0 H SER A 378 9.143 -9.533 -9.378 1.00 0.00 H new ATOM 0 HA SER A 378 11.027 -10.768 -11.260 1.00 0.00 H new ATOM 0 HB2 SER A 378 9.764 -12.205 -8.874 1.00 0.00 H new ATOM 0 HB3 SER A 378 10.810 -12.928 -10.080 1.00 0.00 H new ATOM 0 HG SER A 378 11.775 -12.171 -7.963 1.00 0.00 H new ATOM 107 N PRO A 379 9.074 -12.019 -12.373 1.00 0.00 N ATOM 108 CA PRO A 379 7.954 -12.453 -13.189 1.00 0.00 C ATOM 109 C PRO A 379 7.240 -13.681 -12.614 1.00 0.00 C ATOM 110 O PRO A 379 6.257 -14.129 -13.200 1.00 0.00 O ATOM 111 CB PRO A 379 8.583 -12.780 -14.543 1.00 0.00 C ATOM 112 CG PRO A 379 9.948 -13.339 -14.145 1.00 0.00 C ATOM 113 CD PRO A 379 10.328 -12.475 -12.945 1.00 0.00 C ATOM 0 HA PRO A 379 7.184 -11.684 -13.244 1.00 0.00 H new ATOM 0 HB2 PRO A 379 7.993 -13.508 -15.100 1.00 0.00 H new ATOM 0 HB3 PRO A 379 8.674 -11.895 -15.173 1.00 0.00 H new ATOM 0 HG2 PRO A 379 9.892 -14.395 -13.882 1.00 0.00 H new ATOM 0 HG3 PRO A 379 10.673 -13.250 -14.954 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.904 -13.047 -12.218 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.948 -11.632 -13.251 1.00 0.00 H new ATOM 121 N VAL A 380 7.711 -14.229 -11.488 1.00 0.00 N ATOM 122 CA VAL A 380 7.135 -15.435 -10.896 1.00 0.00 C ATOM 123 C VAL A 380 6.698 -15.177 -9.457 1.00 0.00 C ATOM 124 O VAL A 380 7.304 -14.376 -8.747 1.00 0.00 O ATOM 125 CB VAL A 380 8.137 -16.594 -10.985 1.00 0.00 C ATOM 126 CG1 VAL A 380 7.626 -17.851 -10.274 1.00 0.00 C ATOM 127 CG2 VAL A 380 8.392 -16.962 -12.446 1.00 0.00 C ATOM 0 H VAL A 380 8.500 -13.848 -10.965 1.00 0.00 H new ATOM 0 HA VAL A 380 6.244 -15.715 -11.458 1.00 0.00 H new ATOM 0 HB VAL A 380 9.052 -16.252 -10.501 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.367 -18.646 -10.362 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.456 -17.629 -9.220 1.00 0.00 H new ATOM 0 HG13 VAL A 380 6.691 -18.174 -10.733 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.105 -17.785 -12.495 1.00 0.00 H new ATOM 0 HG22 VAL A 380 7.455 -17.265 -12.914 1.00 0.00 H new ATOM 0 HG23 VAL A 380 8.798 -16.099 -12.973 1.00 0.00 H new ATOM 137 N LEU A 381 5.636 -15.870 -9.031 1.00 0.00 N ATOM 138 CA LEU A 381 5.086 -15.756 -7.688 1.00 0.00 C ATOM 139 C LEU A 381 4.707 -17.130 -7.142 1.00 0.00 C ATOM 140 O LEU A 381 4.603 -18.094 -7.902 1.00 0.00 O ATOM 141 CB LEU A 381 3.910 -14.770 -7.697 1.00 0.00 C ATOM 142 CG LEU A 381 2.721 -15.211 -8.562 1.00 0.00 C ATOM 143 CD1 LEU A 381 1.794 -16.169 -7.811 1.00 0.00 C ATOM 144 CD2 LEU A 381 1.904 -13.976 -8.933 1.00 0.00 C ATOM 0 H LEU A 381 5.133 -16.532 -9.621 1.00 0.00 H new ATOM 0 HA LEU A 381 5.841 -15.357 -7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 381 3.565 -14.625 -6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.265 -13.803 -8.054 1.00 0.00 H new ATOM 0 HG LEU A 381 3.118 -15.720 -9.440 1.00 0.00 H new ATOM 0 HD11 LEU A 381 0.966 -16.457 -8.459 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.351 -17.059 -7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.404 -15.675 -6.921 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.055 -14.273 -9.548 1.00 0.00 H new ATOM 0 HD22 LEU A 381 1.543 -13.492 -8.025 1.00 0.00 H new ATOM 0 HD23 LEU A 381 2.530 -13.280 -9.491 1.00 0.00 H new ATOM 156 N MET A 382 4.502 -17.215 -5.825 1.00 0.00 N ATOM 157 CA MET A 382 4.217 -18.465 -5.135 1.00 0.00 C ATOM 158 C MET A 382 2.951 -18.329 -4.292 1.00 0.00 C ATOM 159 O MET A 382 2.649 -17.241 -3.803 1.00 0.00 O ATOM 160 CB MET A 382 5.392 -18.840 -4.228 1.00 0.00 C ATOM 161 CG MET A 382 6.745 -18.758 -4.937 1.00 0.00 C ATOM 162 SD MET A 382 6.951 -19.847 -6.371 1.00 0.00 S ATOM 163 CE MET A 382 6.731 -21.452 -5.560 1.00 0.00 C ATOM 0 H MET A 382 4.531 -16.405 -5.205 1.00 0.00 H new ATOM 0 HA MET A 382 4.068 -19.246 -5.880 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.401 -18.178 -3.362 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.245 -19.853 -3.853 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.903 -17.729 -5.260 1.00 0.00 H new ATOM 0 HG3 MET A 382 7.527 -18.989 -4.214 1.00 0.00 H new ATOM 0 HE1 MET A 382 7.270 -22.218 -6.118 1.00 0.00 H new ATOM 0 HE2 MET A 382 7.120 -21.402 -4.543 1.00 0.00 H new ATOM 0 HE3 MET A 382 5.671 -21.703 -5.531 1.00 0.00 H new ATOM 173 N VAL A 383 2.210 -19.427 -4.116 1.00 0.00 N ATOM 174 CA VAL A 383 1.012 -19.427 -3.287 1.00 0.00 C ATOM 175 C VAL A 383 0.825 -20.781 -2.607 1.00 0.00 C ATOM 176 O VAL A 383 1.196 -21.817 -3.159 1.00 0.00 O ATOM 177 CB VAL A 383 -0.207 -19.037 -4.138 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.476 -20.055 -5.247 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.464 -18.900 -3.281 1.00 0.00 C ATOM 0 H VAL A 383 2.424 -20.329 -4.541 1.00 0.00 H new ATOM 0 HA VAL A 383 1.121 -18.686 -2.495 1.00 0.00 H new ATOM 0 HB VAL A 383 0.032 -18.074 -4.590 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.346 -19.742 -5.825 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.393 -20.117 -5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.667 -21.033 -4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.307 -18.623 -3.914 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.675 -19.850 -2.790 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.308 -18.129 -2.527 1.00 0.00 H new ATOM 189 N TYR A 384 0.244 -20.772 -1.405 1.00 0.00 N ATOM 190 CA TYR A 384 -0.050 -21.978 -0.646 1.00 0.00 C ATOM 191 C TYR A 384 -1.402 -21.830 0.054 1.00 0.00 C ATOM 192 O TYR A 384 -1.988 -20.747 0.069 1.00 0.00 O ATOM 193 CB TYR A 384 1.033 -22.237 0.411 1.00 0.00 C ATOM 194 CG TYR A 384 2.473 -22.179 -0.056 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.086 -20.931 -0.251 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.203 -23.360 -0.267 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.429 -20.855 -0.642 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.551 -23.290 -0.652 1.00 0.00 C ATOM 199 CZ TYR A 384 5.171 -22.037 -0.836 1.00 0.00 C ATOM 200 OH TYR A 384 6.484 -21.969 -1.198 1.00 0.00 O ATOM 0 H TYR A 384 -0.037 -19.914 -0.930 1.00 0.00 H new ATOM 0 HA TYR A 384 -0.076 -22.819 -1.339 1.00 0.00 H new ATOM 0 HB2 TYR A 384 0.906 -21.509 1.212 1.00 0.00 H new ATOM 0 HB3 TYR A 384 0.856 -23.221 0.844 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.519 -20.025 -0.099 1.00 0.00 H new ATOM 0 HD2 TYR A 384 2.728 -24.321 -0.133 1.00 0.00 H new ATOM 0 HE1 TYR A 384 4.895 -19.893 -0.794 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.115 -24.198 -0.808 1.00 0.00 H new ATOM 0 HH TYR A 384 6.846 -22.875 -1.289 1.00 0.00 H new ATOM 210 N GLY A 385 -1.898 -22.922 0.639 1.00 0.00 N ATOM 211 CA GLY A 385 -3.118 -22.917 1.436 1.00 0.00 C ATOM 212 C GLY A 385 -4.389 -23.031 0.596 1.00 0.00 C ATOM 213 O GLY A 385 -5.479 -23.126 1.156 1.00 0.00 O ATOM 0 H GLY A 385 -1.458 -23.840 0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -3.084 -23.744 2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -3.158 -21.998 2.020 1.00 0.00 H new ATOM 217 N LEU A 386 -4.265 -23.027 -0.735 1.00 0.00 N ATOM 218 CA LEU A 386 -5.405 -23.207 -1.625 1.00 0.00 C ATOM 219 C LEU A 386 -5.896 -24.657 -1.582 1.00 0.00 C ATOM 220 O LEU A 386 -5.292 -25.503 -0.923 1.00 0.00 O ATOM 221 CB LEU A 386 -5.067 -22.756 -3.054 1.00 0.00 C ATOM 222 CG LEU A 386 -3.942 -23.537 -3.745 1.00 0.00 C ATOM 223 CD1 LEU A 386 -4.054 -23.326 -5.253 1.00 0.00 C ATOM 224 CD2 LEU A 386 -2.558 -23.044 -3.329 1.00 0.00 C ATOM 0 H LEU A 386 -3.376 -22.899 -1.218 1.00 0.00 H new ATOM 0 HA LEU A 386 -6.220 -22.573 -1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.967 -22.834 -3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.791 -21.702 -3.028 1.00 0.00 H new ATOM 0 HG LEU A 386 -4.049 -24.583 -3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -3.260 -23.876 -5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.022 -23.687 -5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -3.960 -22.264 -5.480 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -1.794 -23.627 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.452 -21.992 -3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.439 -23.161 -2.252 1.00 0.00 H new ATOM 236 N ASP A 387 -6.995 -24.947 -2.286 1.00 0.00 N ATOM 237 CA ASP A 387 -7.574 -26.282 -2.330 1.00 0.00 C ATOM 238 C ASP A 387 -7.908 -26.656 -3.772 1.00 0.00 C ATOM 239 O ASP A 387 -8.459 -25.846 -4.514 1.00 0.00 O ATOM 240 CB ASP A 387 -8.820 -26.316 -1.444 1.00 0.00 C ATOM 241 CG ASP A 387 -9.378 -27.730 -1.319 1.00 0.00 C ATOM 242 OD1 ASP A 387 -10.112 -28.149 -2.242 1.00 0.00 O ATOM 243 OD2 ASP A 387 -9.065 -28.383 -0.299 1.00 0.00 O ATOM 0 H ASP A 387 -7.504 -24.258 -2.840 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.859 -27.013 -1.953 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.574 -25.932 -0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.583 -25.658 -1.861 1.00 0.00 H new ATOM 248 N GLN A 388 -7.570 -27.886 -4.168 1.00 0.00 N ATOM 249 CA GLN A 388 -7.683 -28.333 -5.549 1.00 0.00 C ATOM 250 C GLN A 388 -9.129 -28.582 -5.989 1.00 0.00 C ATOM 251 O GLN A 388 -9.349 -29.047 -7.105 1.00 0.00 O ATOM 252 CB GLN A 388 -6.812 -29.572 -5.761 1.00 0.00 C ATOM 253 CG GLN A 388 -7.322 -30.765 -4.946 1.00 0.00 C ATOM 254 CD GLN A 388 -6.469 -32.010 -5.162 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.482 -31.989 -5.894 1.00 0.00 O ATOM 256 NE2 GLN A 388 -6.843 -33.113 -4.520 1.00 0.00 N ATOM 0 H GLN A 388 -7.209 -28.599 -3.533 1.00 0.00 H new ATOM 0 HA GLN A 388 -7.322 -27.524 -6.184 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.800 -29.832 -6.819 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.784 -29.348 -5.476 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.324 -30.506 -3.887 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.354 -30.980 -5.224 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.667 -33.099 -3.919 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.306 -33.973 -4.628 1.00 0.00 H new ATOM 265 N SER A 389 -10.109 -28.279 -5.131 1.00 0.00 N ATOM 266 CA SER A 389 -11.520 -28.444 -5.461 1.00 0.00 C ATOM 267 C SER A 389 -12.256 -27.104 -5.499 1.00 0.00 C ATOM 268 O SER A 389 -13.447 -27.067 -5.803 1.00 0.00 O ATOM 269 CB SER A 389 -12.186 -29.385 -4.459 1.00 0.00 C ATOM 270 OG SER A 389 -11.444 -30.579 -4.334 1.00 0.00 O ATOM 0 H SER A 389 -9.943 -27.914 -4.193 1.00 0.00 H new ATOM 0 HA SER A 389 -11.578 -28.878 -6.459 1.00 0.00 H new ATOM 0 HB2 SER A 389 -12.265 -28.895 -3.488 1.00 0.00 H new ATOM 0 HB3 SER A 389 -13.201 -29.613 -4.784 1.00 0.00 H new ATOM 0 HG SER A 389 -11.883 -31.171 -3.687 1.00 0.00 H new ATOM 276 N LYS A 390 -11.553 -26.005 -5.194 1.00 0.00 N ATOM 277 CA LYS A 390 -12.111 -24.656 -5.234 1.00 0.00 C ATOM 278 C LYS A 390 -11.113 -23.677 -5.852 1.00 0.00 C ATOM 279 O LYS A 390 -11.416 -22.493 -5.982 1.00 0.00 O ATOM 280 CB LYS A 390 -12.495 -24.174 -3.827 1.00 0.00 C ATOM 281 CG LYS A 390 -13.430 -25.123 -3.067 1.00 0.00 C ATOM 282 CD LYS A 390 -12.632 -26.137 -2.247 1.00 0.00 C ATOM 283 CE LYS A 390 -13.568 -27.136 -1.570 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.799 -28.107 -0.767 1.00 0.00 N ATOM 0 H LYS A 390 -10.573 -26.033 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 390 -13.009 -24.691 -5.851 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -11.585 -24.034 -3.243 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.975 -23.199 -3.908 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -14.080 -24.548 -2.408 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -14.074 -25.647 -3.773 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.933 -26.666 -2.894 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -12.039 -25.618 -1.494 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -14.274 -26.606 -0.931 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -14.154 -27.662 -2.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -13.360 -28.974 -0.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -11.911 -28.338 -1.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -12.583 -27.695 0.163 1.00 0.00 H new ATOM 298 N MET A 391 -9.927 -24.160 -6.230 1.00 0.00 N ATOM 299 CA MET A 391 -8.878 -23.339 -6.806 1.00 0.00 C ATOM 300 C MET A 391 -7.975 -24.214 -7.674 1.00 0.00 C ATOM 301 O MET A 391 -7.385 -25.176 -7.187 1.00 0.00 O ATOM 302 CB MET A 391 -8.091 -22.710 -5.656 1.00 0.00 C ATOM 303 CG MET A 391 -6.996 -21.768 -6.145 1.00 0.00 C ATOM 304 SD MET A 391 -7.583 -20.327 -7.065 1.00 0.00 S ATOM 305 CE MET A 391 -6.041 -19.380 -7.031 1.00 0.00 C ATOM 0 H MET A 391 -9.673 -25.144 -6.141 1.00 0.00 H new ATOM 0 HA MET A 391 -9.293 -22.552 -7.435 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.775 -22.162 -5.009 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.644 -23.499 -5.051 1.00 0.00 H new ATOM 0 HG2 MET A 391 -6.424 -21.422 -5.284 1.00 0.00 H new ATOM 0 HG3 MET A 391 -6.310 -22.330 -6.779 1.00 0.00 H new ATOM 0 HE1 MET A 391 -6.064 -18.620 -7.812 1.00 0.00 H new ATOM 0 HE2 MET A 391 -5.931 -18.899 -6.059 1.00 0.00 H new ATOM 0 HE3 MET A 391 -5.199 -20.050 -7.202 1.00 0.00 H new ATOM 315 N ASN A 392 -7.868 -23.876 -8.962 1.00 0.00 N ATOM 316 CA ASN A 392 -7.062 -24.632 -9.912 1.00 0.00 C ATOM 317 C ASN A 392 -6.361 -23.691 -10.892 1.00 0.00 C ATOM 318 O ASN A 392 -6.466 -22.471 -10.771 1.00 0.00 O ATOM 319 CB ASN A 392 -7.950 -25.664 -10.617 1.00 0.00 C ATOM 320 CG ASN A 392 -9.072 -25.019 -11.414 1.00 0.00 C ATOM 321 OD1 ASN A 392 -8.825 -24.332 -12.400 1.00 0.00 O ATOM 322 ND2 ASN A 392 -10.312 -25.235 -10.996 1.00 0.00 N ATOM 0 H ASN A 392 -8.340 -23.069 -9.371 1.00 0.00 H new ATOM 0 HA ASN A 392 -6.274 -25.171 -9.387 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -7.337 -26.271 -11.284 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -8.377 -26.338 -9.875 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -11.099 -24.824 -11.499 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -10.479 -25.812 -10.172 1.00 0.00 H new ATOM 329 N CYS A 393 -5.644 -24.261 -11.864 1.00 0.00 N ATOM 330 CA CYS A 393 -4.847 -23.503 -12.820 1.00 0.00 C ATOM 331 C CYS A 393 -5.676 -22.475 -13.596 1.00 0.00 C ATOM 332 O CYS A 393 -5.151 -21.432 -13.985 1.00 0.00 O ATOM 333 CB CYS A 393 -4.202 -24.500 -13.784 1.00 0.00 C ATOM 334 SG CYS A 393 -5.492 -25.483 -14.596 1.00 0.00 S ATOM 0 H CYS A 393 -5.603 -25.270 -12.007 1.00 0.00 H new ATOM 0 HA CYS A 393 -4.092 -22.936 -12.275 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -3.611 -23.969 -14.531 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.519 -25.154 -13.243 1.00 0.00 H new ATOM 0 HG CYS A 393 -5.165 -26.741 -14.563 1.00 0.00 H new ATOM 340 N ASP A 394 -6.962 -22.747 -13.823 1.00 0.00 N ATOM 341 CA ASP A 394 -7.808 -21.839 -14.579 1.00 0.00 C ATOM 342 C ASP A 394 -8.400 -20.768 -13.669 1.00 0.00 C ATOM 343 O ASP A 394 -8.727 -19.676 -14.131 1.00 0.00 O ATOM 344 CB ASP A 394 -8.903 -22.647 -15.271 1.00 0.00 C ATOM 345 CG ASP A 394 -9.686 -21.780 -16.251 1.00 0.00 C ATOM 346 OD1 ASP A 394 -9.105 -21.449 -17.309 1.00 0.00 O ATOM 347 OD2 ASP A 394 -10.853 -21.458 -15.932 1.00 0.00 O ATOM 0 H ASP A 394 -7.434 -23.588 -13.493 1.00 0.00 H new ATOM 0 HA ASP A 394 -7.213 -21.325 -15.334 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -8.458 -23.490 -15.800 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.581 -23.061 -14.525 1.00 0.00 H new ATOM 352 N ARG A 395 -8.542 -21.067 -12.374 1.00 0.00 N ATOM 353 CA ARG A 395 -9.090 -20.107 -11.428 1.00 0.00 C ATOM 354 C ARG A 395 -8.019 -19.104 -11.013 1.00 0.00 C ATOM 355 O ARG A 395 -8.334 -17.945 -10.753 1.00 0.00 O ATOM 356 CB ARG A 395 -9.650 -20.843 -10.210 1.00 0.00 C ATOM 357 CG ARG A 395 -10.757 -21.828 -10.594 1.00 0.00 C ATOM 358 CD ARG A 395 -11.931 -21.119 -11.267 1.00 0.00 C ATOM 359 NE ARG A 395 -13.069 -22.029 -11.438 1.00 0.00 N ATOM 360 CZ ARG A 395 -13.392 -22.648 -12.579 1.00 0.00 C ATOM 361 NH1 ARG A 395 -12.676 -22.469 -13.684 1.00 0.00 N ATOM 362 NH2 ARG A 395 -14.450 -23.455 -12.616 1.00 0.00 N ATOM 0 H ARG A 395 -8.284 -21.965 -11.964 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.901 -19.557 -11.904 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.845 -21.380 -9.709 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -10.041 -20.118 -9.497 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -10.354 -22.585 -11.267 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -11.108 -22.348 -9.703 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -12.234 -20.261 -10.667 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -11.619 -20.735 -12.238 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.659 -22.203 -10.624 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -11.865 -21.851 -13.671 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -12.938 -22.950 -14.545 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -15.011 -23.599 -11.776 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -14.700 -23.929 -13.484 1.00 0.00 H new ATOM 376 N VAL A 396 -6.753 -19.528 -10.952 1.00 0.00 N ATOM 377 CA VAL A 396 -5.673 -18.604 -10.637 1.00 0.00 C ATOM 378 C VAL A 396 -5.379 -17.741 -11.858 1.00 0.00 C ATOM 379 O VAL A 396 -4.910 -16.613 -11.719 1.00 0.00 O ATOM 380 CB VAL A 396 -4.446 -19.370 -10.137 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.751 -20.143 -11.253 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.447 -18.406 -9.499 1.00 0.00 C ATOM 0 H VAL A 396 -6.459 -20.491 -11.115 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.969 -17.937 -9.827 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.801 -20.089 -9.399 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.887 -20.669 -10.848 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.446 -20.864 -11.684 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.423 -19.449 -12.027 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.578 -18.962 -9.147 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -3.131 -17.669 -10.237 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.918 -17.898 -8.657 1.00 0.00 H new ATOM 392 N PHE A 397 -5.657 -18.253 -13.060 1.00 0.00 N ATOM 393 CA PHE A 397 -5.577 -17.439 -14.264 1.00 0.00 C ATOM 394 C PHE A 397 -6.690 -16.389 -14.263 1.00 0.00 C ATOM 395 O PHE A 397 -6.519 -15.310 -14.825 1.00 0.00 O ATOM 396 CB PHE A 397 -5.678 -18.353 -15.486 1.00 0.00 C ATOM 397 CG PHE A 397 -5.782 -17.621 -16.806 1.00 0.00 C ATOM 398 CD1 PHE A 397 -4.740 -16.786 -17.234 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.923 -17.777 -17.603 1.00 0.00 C ATOM 400 CE1 PHE A 397 -4.847 -16.095 -18.450 1.00 0.00 C ATOM 401 CE2 PHE A 397 -7.031 -17.086 -18.819 1.00 0.00 C ATOM 402 CZ PHE A 397 -5.994 -16.243 -19.241 1.00 0.00 C ATOM 0 H PHE A 397 -5.937 -19.221 -13.219 1.00 0.00 H new ATOM 0 HA PHE A 397 -4.624 -16.910 -14.296 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.803 -19.002 -15.512 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.550 -18.997 -15.372 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -3.854 -16.675 -16.627 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -7.721 -18.430 -17.281 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -4.045 -15.449 -18.776 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -7.914 -17.204 -19.430 1.00 0.00 H new ATOM 0 HZ PHE A 397 -6.079 -15.708 -20.175 1.00 0.00 H new ATOM 412 N ASN A 398 -7.829 -16.686 -13.631 1.00 0.00 N ATOM 413 CA ASN A 398 -8.940 -15.749 -13.568 1.00 0.00 C ATOM 414 C ASN A 398 -8.712 -14.661 -12.519 1.00 0.00 C ATOM 415 O ASN A 398 -9.306 -13.591 -12.622 1.00 0.00 O ATOM 416 CB ASN A 398 -10.230 -16.519 -13.266 1.00 0.00 C ATOM 417 CG ASN A 398 -10.689 -17.373 -14.441 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.168 -17.265 -15.548 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.675 -18.232 -14.202 1.00 0.00 N ATOM 0 H ASN A 398 -8.000 -17.572 -13.156 1.00 0.00 H new ATOM 0 HA ASN A 398 -9.022 -15.249 -14.533 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -10.073 -17.157 -12.397 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -11.018 -15.813 -13.005 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -12.023 -18.830 -14.951 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -12.083 -18.293 -13.269 1.00 0.00 H new ATOM 426 N VAL A 399 -7.863 -14.917 -11.516 1.00 0.00 N ATOM 427 CA VAL A 399 -7.608 -13.955 -10.444 1.00 0.00 C ATOM 428 C VAL A 399 -6.378 -13.088 -10.721 1.00 0.00 C ATOM 429 O VAL A 399 -6.259 -12.005 -10.147 1.00 0.00 O ATOM 430 CB VAL A 399 -7.473 -14.714 -9.114 1.00 0.00 C ATOM 431 CG1 VAL A 399 -7.042 -13.792 -7.973 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.813 -15.329 -8.709 1.00 0.00 C ATOM 0 H VAL A 399 -7.340 -15.788 -11.427 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.452 -13.267 -10.387 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.718 -15.483 -9.276 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -6.959 -14.368 -7.051 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -6.076 -13.346 -8.211 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.783 -13.004 -7.842 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.698 -15.862 -7.765 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.555 -14.539 -8.592 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -9.142 -16.024 -9.481 1.00 0.00 H new ATOM 442 N PHE A 400 -5.459 -13.533 -11.586 1.00 0.00 N ATOM 443 CA PHE A 400 -4.206 -12.821 -11.803 1.00 0.00 C ATOM 444 C PHE A 400 -4.069 -12.248 -13.215 1.00 0.00 C ATOM 445 O PHE A 400 -3.192 -11.418 -13.445 1.00 0.00 O ATOM 446 CB PHE A 400 -3.028 -13.747 -11.483 1.00 0.00 C ATOM 447 CG PHE A 400 -2.843 -14.047 -10.009 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.774 -14.838 -9.320 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.731 -13.533 -9.330 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.597 -15.109 -7.956 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.548 -13.811 -7.969 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.480 -14.599 -7.281 1.00 0.00 C ATOM 0 H PHE A 400 -5.564 -14.381 -12.143 1.00 0.00 H new ATOM 0 HA PHE A 400 -4.204 -11.964 -11.129 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.167 -14.687 -12.017 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.113 -13.295 -11.866 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.630 -15.240 -9.842 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -1.013 -12.921 -9.856 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -4.321 -15.710 -7.426 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.687 -13.417 -7.449 1.00 0.00 H new ATOM 0 HZ PHE A 400 -2.338 -14.813 -6.232 1.00 0.00 H new ATOM 462 N CYS A 401 -4.907 -12.661 -14.174 1.00 0.00 N ATOM 463 CA CYS A 401 -4.786 -12.155 -15.535 1.00 0.00 C ATOM 464 C CYS A 401 -5.289 -10.713 -15.633 1.00 0.00 C ATOM 465 O CYS A 401 -4.918 -9.982 -16.549 1.00 0.00 O ATOM 466 CB CYS A 401 -5.541 -13.088 -16.482 1.00 0.00 C ATOM 467 SG CYS A 401 -5.311 -12.548 -18.195 1.00 0.00 S ATOM 0 H CYS A 401 -5.662 -13.332 -14.031 1.00 0.00 H new ATOM 0 HA CYS A 401 -3.736 -12.137 -15.826 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -5.181 -14.110 -16.363 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.602 -13.092 -16.233 1.00 0.00 H new ATOM 0 HG CYS A 401 -5.079 -11.269 -18.219 1.00 0.00 H new ATOM 473 N LEU A 402 -6.136 -10.284 -14.693 1.00 0.00 N ATOM 474 CA LEU A 402 -6.681 -8.931 -14.704 1.00 0.00 C ATOM 475 C LEU A 402 -5.649 -7.882 -14.271 1.00 0.00 C ATOM 476 O LEU A 402 -6.005 -6.725 -14.047 1.00 0.00 O ATOM 477 CB LEU A 402 -7.990 -8.874 -13.907 1.00 0.00 C ATOM 478 CG LEU A 402 -7.922 -9.525 -12.520 1.00 0.00 C ATOM 479 CD1 LEU A 402 -6.881 -8.870 -11.622 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.287 -9.386 -11.858 1.00 0.00 C ATOM 0 H LEU A 402 -6.458 -10.859 -13.914 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.926 -8.668 -15.733 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.284 -7.831 -13.790 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.774 -9.363 -14.485 1.00 0.00 H new ATOM 0 HG LEU A 402 -7.639 -10.569 -12.652 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -6.872 -9.367 -10.652 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -5.897 -8.956 -12.083 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.127 -7.817 -11.487 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.260 -9.843 -10.869 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.539 -8.330 -11.763 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -10.040 -9.885 -12.468 1.00 0.00 H new ATOM 492 N TYR A 403 -4.378 -8.280 -14.156 1.00 0.00 N ATOM 493 CA TYR A 403 -3.287 -7.379 -13.806 1.00 0.00 C ATOM 494 C TYR A 403 -2.208 -7.361 -14.889 1.00 0.00 C ATOM 495 O TYR A 403 -1.322 -6.506 -14.859 1.00 0.00 O ATOM 496 CB TYR A 403 -2.679 -7.793 -12.463 1.00 0.00 C ATOM 497 CG TYR A 403 -3.598 -7.662 -11.268 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.386 -6.512 -11.104 1.00 0.00 C ATOM 499 CD2 TYR A 403 -3.654 -8.691 -10.316 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.230 -6.390 -9.991 1.00 0.00 C ATOM 501 CE2 TYR A 403 -4.498 -8.576 -9.202 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.291 -7.423 -9.035 1.00 0.00 C ATOM 503 OH TYR A 403 -6.118 -7.304 -7.957 1.00 0.00 O ATOM 0 H TYR A 403 -4.080 -9.244 -14.305 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.694 -6.371 -13.724 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.351 -8.830 -12.536 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.789 -7.189 -12.284 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.342 -5.720 -11.837 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.045 -9.574 -10.441 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.834 -5.503 -9.866 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -4.540 -9.371 -8.472 1.00 0.00 H new ATOM 0 HH TYR A 403 -6.227 -8.179 -7.530 1.00 0.00 H new ATOM 513 N GLY A 404 -2.271 -8.295 -15.843 1.00 0.00 N ATOM 514 CA GLY A 404 -1.289 -8.408 -16.909 1.00 0.00 C ATOM 515 C GLY A 404 -1.347 -9.795 -17.539 1.00 0.00 C ATOM 516 O GLY A 404 -2.077 -10.666 -17.069 1.00 0.00 O ATOM 0 H GLY A 404 -3.012 -8.995 -15.892 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.477 -7.649 -17.668 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.290 -8.223 -16.514 1.00 0.00 H new ATOM 520 N ASN A 405 -0.575 -10.005 -18.607 1.00 0.00 N ATOM 521 CA ASN A 405 -0.565 -11.280 -19.304 1.00 0.00 C ATOM 522 C ASN A 405 0.062 -12.370 -18.436 1.00 0.00 C ATOM 523 O ASN A 405 1.040 -12.123 -17.731 1.00 0.00 O ATOM 524 CB ASN A 405 0.185 -11.135 -20.627 1.00 0.00 C ATOM 525 CG ASN A 405 0.150 -12.433 -21.421 1.00 0.00 C ATOM 526 OD1 ASN A 405 -0.848 -12.745 -22.062 1.00 0.00 O ATOM 527 ND2 ASN A 405 1.236 -13.197 -21.378 1.00 0.00 N ATOM 0 H ASN A 405 0.050 -9.304 -19.004 1.00 0.00 H new ATOM 0 HA ASN A 405 -1.593 -11.578 -19.513 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -0.261 -10.333 -21.215 1.00 0.00 H new ATOM 0 HB3 ASN A 405 1.219 -10.851 -20.433 1.00 0.00 H new ATOM 0 HD21 ASN A 405 1.260 -14.079 -21.890 1.00 0.00 H new ATOM 0 HD22 ASN A 405 2.046 -12.902 -20.833 1.00 0.00 H new ATOM 534 N VAL A 406 -0.505 -13.578 -18.499 1.00 0.00 N ATOM 535 CA VAL A 406 0.004 -14.739 -17.777 1.00 0.00 C ATOM 536 C VAL A 406 0.717 -15.653 -18.766 1.00 0.00 C ATOM 537 O VAL A 406 0.332 -15.731 -19.932 1.00 0.00 O ATOM 538 CB VAL A 406 -1.139 -15.462 -17.054 1.00 0.00 C ATOM 539 CG1 VAL A 406 -0.601 -16.605 -16.194 1.00 0.00 C ATOM 540 CG2 VAL A 406 -1.887 -14.493 -16.135 1.00 0.00 C ATOM 0 H VAL A 406 -1.336 -13.775 -19.057 1.00 0.00 H new ATOM 0 HA VAL A 406 0.716 -14.426 -17.013 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.811 -15.855 -17.817 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -1.430 -17.103 -15.691 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.078 -17.321 -16.827 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.089 -16.207 -15.450 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.695 -15.022 -15.629 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -1.198 -14.089 -15.394 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -2.302 -13.677 -16.727 1.00 0.00 H new ATOM 550 N GLU A 407 1.758 -16.351 -18.313 1.00 0.00 N ATOM 551 CA GLU A 407 2.540 -17.213 -19.182 1.00 0.00 C ATOM 552 C GLU A 407 2.141 -18.669 -18.982 1.00 0.00 C ATOM 553 O GLU A 407 1.726 -19.332 -19.930 1.00 0.00 O ATOM 554 CB GLU A 407 4.027 -16.996 -18.891 1.00 0.00 C ATOM 555 CG GLU A 407 4.920 -17.737 -19.890 1.00 0.00 C ATOM 556 CD GLU A 407 4.827 -17.171 -21.309 1.00 0.00 C ATOM 557 OE1 GLU A 407 4.272 -16.061 -21.469 1.00 0.00 O ATOM 558 OE2 GLU A 407 5.318 -17.861 -22.232 1.00 0.00 O ATOM 0 H GLU A 407 2.076 -16.332 -17.344 1.00 0.00 H new ATOM 0 HA GLU A 407 2.346 -16.963 -20.225 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.251 -15.930 -18.925 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.252 -17.337 -17.881 1.00 0.00 H new ATOM 0 HG2 GLU A 407 5.955 -17.686 -19.551 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.641 -18.791 -19.906 1.00 0.00 H new ATOM 565 N LYS A 408 2.268 -19.160 -17.744 1.00 0.00 N ATOM 566 CA LYS A 408 1.947 -20.537 -17.402 1.00 0.00 C ATOM 567 C LYS A 408 1.841 -20.706 -15.889 1.00 0.00 C ATOM 568 O LYS A 408 2.204 -19.811 -15.128 1.00 0.00 O ATOM 569 CB LYS A 408 3.011 -21.471 -17.988 1.00 0.00 C ATOM 570 CG LYS A 408 4.426 -21.076 -17.556 1.00 0.00 C ATOM 571 CD LYS A 408 5.468 -22.028 -18.147 1.00 0.00 C ATOM 572 CE LYS A 408 5.440 -21.979 -19.675 1.00 0.00 C ATOM 573 NZ LYS A 408 6.426 -22.908 -20.254 1.00 0.00 N ATOM 0 H LYS A 408 2.598 -18.606 -16.954 1.00 0.00 H new ATOM 0 HA LYS A 408 0.979 -20.796 -17.830 1.00 0.00 H new ATOM 0 HB2 LYS A 408 2.808 -22.494 -17.672 1.00 0.00 H new ATOM 0 HB3 LYS A 408 2.947 -21.455 -19.076 1.00 0.00 H new ATOM 0 HG2 LYS A 408 4.637 -20.056 -17.878 1.00 0.00 H new ATOM 0 HG3 LYS A 408 4.494 -21.087 -16.468 1.00 0.00 H new ATOM 0 HD2 LYS A 408 6.461 -21.757 -17.788 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.273 -23.045 -17.807 1.00 0.00 H new ATOM 0 HE2 LYS A 408 4.442 -22.234 -20.032 1.00 0.00 H new ATOM 0 HE3 LYS A 408 5.650 -20.964 -20.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 6.583 -22.669 -21.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 7.324 -22.829 -19.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 6.069 -23.882 -20.183 1.00 0.00 H new ATOM 587 N VAL A 409 1.338 -21.867 -15.462 1.00 0.00 N ATOM 588 CA VAL A 409 1.144 -22.197 -14.055 1.00 0.00 C ATOM 589 C VAL A 409 1.443 -23.671 -13.814 1.00 0.00 C ATOM 590 O VAL A 409 1.269 -24.500 -14.706 1.00 0.00 O ATOM 591 CB VAL A 409 -0.294 -21.858 -13.640 1.00 0.00 C ATOM 592 CG1 VAL A 409 -1.311 -22.630 -14.482 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.554 -22.205 -12.174 1.00 0.00 C ATOM 0 H VAL A 409 1.051 -22.612 -16.096 1.00 0.00 H new ATOM 0 HA VAL A 409 1.832 -21.608 -13.448 1.00 0.00 H new ATOM 0 HB VAL A 409 -0.409 -20.785 -13.795 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -2.320 -22.368 -14.164 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -1.183 -22.372 -15.533 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -1.155 -23.701 -14.350 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.582 -21.951 -11.917 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.394 -23.272 -12.019 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.129 -21.640 -11.540 1.00 0.00 H new ATOM 603 N LYS A 410 1.893 -23.991 -12.597 1.00 0.00 N ATOM 604 CA LYS A 410 2.172 -25.351 -12.172 1.00 0.00 C ATOM 605 C LYS A 410 1.867 -25.481 -10.682 1.00 0.00 C ATOM 606 O LYS A 410 2.210 -24.591 -9.904 1.00 0.00 O ATOM 607 CB LYS A 410 3.649 -25.640 -12.455 1.00 0.00 C ATOM 608 CG LYS A 410 4.109 -26.991 -11.911 1.00 0.00 C ATOM 609 CD LYS A 410 3.323 -28.154 -12.515 1.00 0.00 C ATOM 610 CE LYS A 410 3.731 -29.421 -11.770 1.00 0.00 C ATOM 611 NZ LYS A 410 2.977 -30.597 -12.241 1.00 0.00 N ATOM 0 H LYS A 410 2.074 -23.295 -11.873 1.00 0.00 H new ATOM 0 HA LYS A 410 1.553 -26.068 -12.711 1.00 0.00 H new ATOM 0 HB2 LYS A 410 3.819 -25.611 -13.531 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.259 -24.851 -12.015 1.00 0.00 H new ATOM 0 HG2 LYS A 410 5.170 -27.123 -12.122 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.996 -27.002 -10.827 1.00 0.00 H new ATOM 0 HD2 LYS A 410 2.251 -27.982 -12.420 1.00 0.00 H new ATOM 0 HD3 LYS A 410 3.537 -28.250 -13.579 1.00 0.00 H new ATOM 0 HE2 LYS A 410 4.798 -29.595 -11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 410 3.563 -29.285 -10.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 2.929 -31.306 -11.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 2.014 -30.308 -12.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 3.455 -31.008 -13.068 1.00 0.00 H new ATOM 625 N PHE A 411 1.229 -26.583 -10.278 1.00 0.00 N ATOM 626 CA PHE A 411 1.047 -26.869 -8.862 1.00 0.00 C ATOM 627 C PHE A 411 2.370 -27.381 -8.295 1.00 0.00 C ATOM 628 O PHE A 411 3.046 -28.204 -8.908 1.00 0.00 O ATOM 629 CB PHE A 411 -0.126 -27.821 -8.636 1.00 0.00 C ATOM 630 CG PHE A 411 -1.432 -27.090 -8.397 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.901 -26.143 -9.322 1.00 0.00 C ATOM 632 CD2 PHE A 411 -2.172 -27.350 -7.233 1.00 0.00 C ATOM 633 CE1 PHE A 411 -3.090 -25.443 -9.072 1.00 0.00 C ATOM 634 CE2 PHE A 411 -3.364 -26.655 -6.987 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.818 -25.697 -7.902 1.00 0.00 C ATOM 0 H PHE A 411 0.835 -27.282 -10.908 1.00 0.00 H new ATOM 0 HA PHE A 411 0.781 -25.961 -8.321 1.00 0.00 H new ATOM 0 HB2 PHE A 411 -0.232 -28.473 -9.503 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.090 -28.461 -7.780 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -1.345 -25.953 -10.228 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.822 -28.087 -6.525 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -3.444 -24.709 -9.780 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.933 -26.858 -6.092 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.730 -25.153 -7.706 1.00 0.00 H new ATOM 645 N MET A 412 2.732 -26.882 -7.114 1.00 0.00 N ATOM 646 CA MET A 412 4.055 -27.065 -6.545 1.00 0.00 C ATOM 647 C MET A 412 4.148 -28.267 -5.609 1.00 0.00 C ATOM 648 O MET A 412 3.226 -28.543 -4.843 1.00 0.00 O ATOM 649 CB MET A 412 4.451 -25.765 -5.854 1.00 0.00 C ATOM 650 CG MET A 412 5.758 -25.916 -5.080 1.00 0.00 C ATOM 651 SD MET A 412 6.442 -24.361 -4.460 1.00 0.00 S ATOM 652 CE MET A 412 4.934 -23.603 -3.805 1.00 0.00 C ATOM 0 H MET A 412 2.105 -26.335 -6.524 1.00 0.00 H new ATOM 0 HA MET A 412 4.757 -27.292 -7.347 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.557 -24.975 -6.597 1.00 0.00 H new ATOM 0 HB3 MET A 412 3.657 -25.458 -5.173 1.00 0.00 H new ATOM 0 HG2 MET A 412 5.592 -26.587 -4.238 1.00 0.00 H new ATOM 0 HG3 MET A 412 6.496 -26.392 -5.726 1.00 0.00 H new ATOM 0 HE1 MET A 412 5.185 -22.670 -3.301 1.00 0.00 H new ATOM 0 HE2 MET A 412 4.244 -23.399 -4.624 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.464 -24.283 -3.095 1.00 0.00 H new ATOM 662 N LYS A 413 5.282 -28.975 -5.691 1.00 0.00 N ATOM 663 CA LYS A 413 5.613 -30.129 -4.859 1.00 0.00 C ATOM 664 C LYS A 413 4.462 -31.130 -4.774 1.00 0.00 C ATOM 665 O LYS A 413 4.267 -31.775 -3.745 1.00 0.00 O ATOM 666 CB LYS A 413 6.107 -29.662 -3.485 1.00 0.00 C ATOM 667 CG LYS A 413 7.389 -28.835 -3.625 1.00 0.00 C ATOM 668 CD LYS A 413 7.872 -28.382 -2.247 1.00 0.00 C ATOM 669 CE LYS A 413 9.153 -27.561 -2.400 1.00 0.00 C ATOM 670 NZ LYS A 413 9.656 -27.103 -1.090 1.00 0.00 N ATOM 0 H LYS A 413 6.016 -28.749 -6.362 1.00 0.00 H new ATOM 0 HA LYS A 413 6.429 -30.674 -5.333 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.335 -29.066 -2.998 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.293 -30.526 -2.847 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.162 -29.428 -4.114 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.204 -27.967 -4.258 1.00 0.00 H new ATOM 0 HD2 LYS A 413 7.102 -27.786 -1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 413 8.056 -29.248 -1.612 1.00 0.00 H new ATOM 0 HE2 LYS A 413 9.916 -28.162 -2.895 1.00 0.00 H new ATOM 0 HE3 LYS A 413 8.961 -26.700 -3.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.525 -26.549 -1.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 8.936 -26.510 -0.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 9.861 -27.927 -0.490 1.00 0.00 H new ATOM 684 N SER A 414 3.702 -31.254 -5.868 1.00 0.00 N ATOM 685 CA SER A 414 2.564 -32.157 -5.983 1.00 0.00 C ATOM 686 C SER A 414 1.537 -31.997 -4.862 1.00 0.00 C ATOM 687 O SER A 414 0.722 -32.896 -4.651 1.00 0.00 O ATOM 688 CB SER A 414 3.046 -33.603 -6.115 1.00 0.00 C ATOM 689 OG SER A 414 3.936 -33.717 -7.205 1.00 0.00 O ATOM 0 H SER A 414 3.870 -30.713 -6.716 1.00 0.00 H new ATOM 0 HA SER A 414 2.032 -31.880 -6.893 1.00 0.00 H new ATOM 0 HB2 SER A 414 3.542 -33.915 -5.196 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.194 -34.267 -6.259 1.00 0.00 H new ATOM 0 HG SER A 414 4.242 -34.645 -7.282 1.00 0.00 H new ATOM 695 N LYS A 415 1.554 -30.874 -4.134 1.00 0.00 N ATOM 696 CA LYS A 415 0.597 -30.655 -3.059 1.00 0.00 C ATOM 697 C LYS A 415 -0.766 -30.289 -3.643 1.00 0.00 C ATOM 698 O LYS A 415 -0.834 -29.682 -4.712 1.00 0.00 O ATOM 699 CB LYS A 415 1.057 -29.532 -2.125 1.00 0.00 C ATOM 700 CG LYS A 415 2.454 -29.751 -1.544 1.00 0.00 C ATOM 701 CD LYS A 415 2.682 -28.723 -0.431 1.00 0.00 C ATOM 702 CE LYS A 415 4.141 -28.714 0.019 1.00 0.00 C ATOM 703 NZ LYS A 415 4.316 -27.882 1.224 1.00 0.00 N ATOM 0 H LYS A 415 2.217 -30.112 -4.273 1.00 0.00 H new ATOM 0 HA LYS A 415 0.524 -31.579 -2.485 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.044 -28.589 -2.671 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.343 -29.437 -1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 415 2.546 -30.763 -1.150 1.00 0.00 H new ATOM 0 HG3 LYS A 415 3.210 -29.642 -2.322 1.00 0.00 H new ATOM 0 HD2 LYS A 415 2.401 -27.731 -0.785 1.00 0.00 H new ATOM 0 HD3 LYS A 415 2.038 -28.953 0.418 1.00 0.00 H new ATOM 0 HE2 LYS A 415 4.468 -29.733 0.225 1.00 0.00 H new ATOM 0 HE3 LYS A 415 4.771 -28.334 -0.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 5.316 -27.892 1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 4.025 -26.905 1.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 3.731 -28.261 1.996 1.00 0.00 H new ATOM 717 N PRO A 416 -1.856 -30.646 -2.954 1.00 0.00 N ATOM 718 CA PRO A 416 -3.205 -30.245 -3.309 1.00 0.00 C ATOM 719 C PRO A 416 -3.482 -28.805 -2.870 1.00 0.00 C ATOM 720 O PRO A 416 -4.605 -28.325 -3.015 1.00 0.00 O ATOM 721 CB PRO A 416 -4.102 -31.227 -2.557 1.00 0.00 C ATOM 722 CG PRO A 416 -3.313 -31.470 -1.272 1.00 0.00 C ATOM 723 CD PRO A 416 -1.865 -31.476 -1.764 1.00 0.00 C ATOM 0 HA PRO A 416 -3.375 -30.268 -4.385 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -5.087 -30.806 -2.356 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.258 -32.148 -3.119 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.487 -30.686 -0.535 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -3.585 -32.415 -0.802 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.191 -31.080 -1.004 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -1.531 -32.489 -1.990 1.00 0.00 H new ATOM 731 N GLY A 417 -2.470 -28.112 -2.332 1.00 0.00 N ATOM 732 CA GLY A 417 -2.638 -26.785 -1.760 1.00 0.00 C ATOM 733 C GLY A 417 -1.410 -25.895 -1.929 1.00 0.00 C ATOM 734 O GLY A 417 -1.144 -25.057 -1.070 1.00 0.00 O ATOM 0 H GLY A 417 -1.513 -28.463 -2.285 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -3.496 -26.301 -2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.865 -26.881 -0.698 1.00 0.00 H new ATOM 738 N ALA A 418 -0.655 -26.061 -3.020 1.00 0.00 N ATOM 739 CA ALA A 418 0.468 -25.187 -3.329 1.00 0.00 C ATOM 740 C ALA A 418 0.633 -25.045 -4.840 1.00 0.00 C ATOM 741 O ALA A 418 0.452 -26.011 -5.580 1.00 0.00 O ATOM 742 CB ALA A 418 1.741 -25.732 -2.689 1.00 0.00 C ATOM 0 H ALA A 418 -0.808 -26.801 -3.705 1.00 0.00 H new ATOM 0 HA ALA A 418 0.272 -24.196 -2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 418 2.577 -25.073 -2.924 1.00 0.00 H new ATOM 0 HB2 ALA A 418 1.612 -25.783 -1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 418 1.945 -26.730 -3.077 1.00 0.00 H new ATOM 748 N ALA A 419 0.979 -23.838 -5.298 1.00 0.00 N ATOM 749 CA ALA A 419 1.147 -23.564 -6.715 1.00 0.00 C ATOM 750 C ALA A 419 2.086 -22.380 -6.946 1.00 0.00 C ATOM 751 O ALA A 419 2.456 -21.674 -6.009 1.00 0.00 O ATOM 752 CB ALA A 419 -0.224 -23.282 -7.330 1.00 0.00 C ATOM 0 H ALA A 419 1.148 -23.033 -4.695 1.00 0.00 H new ATOM 0 HA ALA A 419 1.597 -24.435 -7.192 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -0.110 -23.075 -8.394 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.868 -24.151 -7.197 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.673 -22.419 -6.838 1.00 0.00 H new ATOM 758 N MET A 420 2.464 -22.175 -8.208 1.00 0.00 N ATOM 759 CA MET A 420 3.304 -21.066 -8.629 1.00 0.00 C ATOM 760 C MET A 420 2.885 -20.610 -10.026 1.00 0.00 C ATOM 761 O MET A 420 2.491 -21.426 -10.857 1.00 0.00 O ATOM 762 CB MET A 420 4.776 -21.481 -8.574 1.00 0.00 C ATOM 763 CG MET A 420 5.037 -22.781 -9.338 1.00 0.00 C ATOM 764 SD MET A 420 6.718 -23.438 -9.162 1.00 0.00 S ATOM 765 CE MET A 420 7.677 -22.058 -9.836 1.00 0.00 C ATOM 0 H MET A 420 2.188 -22.788 -8.975 1.00 0.00 H new ATOM 0 HA MET A 420 3.178 -20.221 -7.953 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.392 -20.685 -8.992 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.078 -21.605 -7.534 1.00 0.00 H new ATOM 0 HG2 MET A 420 4.329 -23.536 -8.996 1.00 0.00 H new ATOM 0 HG3 MET A 420 4.837 -22.611 -10.396 1.00 0.00 H new ATOM 0 HE1 MET A 420 8.739 -22.301 -9.801 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.380 -21.879 -10.869 1.00 0.00 H new ATOM 0 HE3 MET A 420 7.490 -21.162 -9.244 1.00 0.00 H new ATOM 775 N VAL A 421 2.974 -19.300 -10.277 1.00 0.00 N ATOM 776 CA VAL A 421 2.487 -18.685 -11.508 1.00 0.00 C ATOM 777 C VAL A 421 3.552 -17.768 -12.099 1.00 0.00 C ATOM 778 O VAL A 421 4.391 -17.239 -11.371 1.00 0.00 O ATOM 779 CB VAL A 421 1.201 -17.896 -11.225 1.00 0.00 C ATOM 780 CG1 VAL A 421 0.581 -17.353 -12.513 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.149 -18.771 -10.542 1.00 0.00 C ATOM 0 H VAL A 421 3.390 -18.635 -9.625 1.00 0.00 H new ATOM 0 HA VAL A 421 2.267 -19.470 -12.232 1.00 0.00 H new ATOM 0 HB VAL A 421 1.489 -17.072 -10.572 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -0.328 -16.800 -12.274 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.291 -16.689 -13.007 1.00 0.00 H new ATOM 0 HG13 VAL A 421 0.337 -18.182 -13.177 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.749 -18.182 -10.356 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -0.098 -19.614 -11.187 1.00 0.00 H new ATOM 0 HG23 VAL A 421 0.543 -19.141 -9.596 1.00 0.00 H new ATOM 791 N GLU A 422 3.512 -17.579 -13.421 1.00 0.00 N ATOM 792 CA GLU A 422 4.431 -16.711 -14.140 1.00 0.00 C ATOM 793 C GLU A 422 3.652 -15.726 -15.005 1.00 0.00 C ATOM 794 O GLU A 422 2.613 -16.071 -15.566 1.00 0.00 O ATOM 795 CB GLU A 422 5.374 -17.575 -14.979 1.00 0.00 C ATOM 796 CG GLU A 422 6.349 -16.737 -15.810 1.00 0.00 C ATOM 797 CD GLU A 422 7.245 -17.612 -16.684 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.236 -18.846 -16.483 1.00 0.00 O ATOM 799 OE2 GLU A 422 7.938 -17.033 -17.551 1.00 0.00 O ATOM 0 H GLU A 422 2.828 -18.034 -14.025 1.00 0.00 H new ATOM 0 HA GLU A 422 5.026 -16.128 -13.437 1.00 0.00 H new ATOM 0 HB2 GLU A 422 5.937 -18.237 -14.321 1.00 0.00 H new ATOM 0 HB3 GLU A 422 4.787 -18.209 -15.643 1.00 0.00 H new ATOM 0 HG2 GLU A 422 5.789 -16.046 -16.440 1.00 0.00 H new ATOM 0 HG3 GLU A 422 6.967 -16.133 -15.146 1.00 0.00 H new ATOM 806 N MET A 423 4.161 -14.497 -15.112 1.00 0.00 N ATOM 807 CA MET A 423 3.543 -13.439 -15.897 1.00 0.00 C ATOM 808 C MET A 423 4.571 -12.809 -16.830 1.00 0.00 C ATOM 809 O MET A 423 5.772 -13.029 -16.678 1.00 0.00 O ATOM 810 CB MET A 423 2.910 -12.404 -14.965 1.00 0.00 C ATOM 811 CG MET A 423 1.874 -13.074 -14.059 1.00 0.00 C ATOM 812 SD MET A 423 0.885 -11.925 -13.066 1.00 0.00 S ATOM 813 CE MET A 423 -0.158 -11.226 -14.371 1.00 0.00 C ATOM 0 H MET A 423 5.023 -14.210 -14.649 1.00 0.00 H new ATOM 0 HA MET A 423 2.751 -13.858 -16.517 1.00 0.00 H new ATOM 0 HB2 MET A 423 3.682 -11.929 -14.359 1.00 0.00 H new ATOM 0 HB3 MET A 423 2.436 -11.617 -15.552 1.00 0.00 H new ATOM 0 HG2 MET A 423 1.203 -13.671 -14.676 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.388 -13.763 -13.389 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.896 -10.558 -13.928 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.462 -10.668 -15.072 1.00 0.00 H new ATOM 0 HE3 MET A 423 -0.668 -12.031 -14.899 1.00 0.00 H new ATOM 823 N ALA A 424 4.102 -12.020 -17.801 1.00 0.00 N ATOM 824 CA ALA A 424 4.973 -11.448 -18.817 1.00 0.00 C ATOM 825 C ALA A 424 5.943 -10.414 -18.239 1.00 0.00 C ATOM 826 O ALA A 424 6.995 -10.173 -18.831 1.00 0.00 O ATOM 827 CB ALA A 424 4.106 -10.822 -19.909 1.00 0.00 C ATOM 0 H ALA A 424 3.119 -11.765 -17.900 1.00 0.00 H new ATOM 0 HA ALA A 424 5.587 -12.246 -19.234 1.00 0.00 H new ATOM 0 HB1 ALA A 424 4.746 -10.389 -20.678 1.00 0.00 H new ATOM 0 HB2 ALA A 424 3.472 -11.589 -20.354 1.00 0.00 H new ATOM 0 HB3 ALA A 424 3.481 -10.041 -19.475 1.00 0.00 H new ATOM 833 N ASP A 425 5.609 -9.801 -17.099 1.00 0.00 N ATOM 834 CA ASP A 425 6.482 -8.835 -16.449 1.00 0.00 C ATOM 835 C ASP A 425 6.150 -8.727 -14.961 1.00 0.00 C ATOM 836 O ASP A 425 5.059 -9.102 -14.531 1.00 0.00 O ATOM 837 CB ASP A 425 6.333 -7.477 -17.135 1.00 0.00 C ATOM 838 CG ASP A 425 7.447 -6.520 -16.724 1.00 0.00 C ATOM 839 OD1 ASP A 425 7.278 -5.847 -15.683 1.00 0.00 O ATOM 840 OD2 ASP A 425 8.462 -6.469 -17.456 1.00 0.00 O ATOM 0 H ASP A 425 4.730 -9.963 -16.608 1.00 0.00 H new ATOM 0 HA ASP A 425 7.516 -9.169 -16.537 1.00 0.00 H new ATOM 0 HB2 ASP A 425 6.347 -7.611 -18.217 1.00 0.00 H new ATOM 0 HB3 ASP A 425 5.366 -7.043 -16.880 1.00 0.00 H new ATOM 845 N GLY A 426 7.096 -8.212 -14.170 1.00 0.00 N ATOM 846 CA GLY A 426 6.939 -8.096 -12.729 1.00 0.00 C ATOM 847 C GLY A 426 5.980 -6.981 -12.309 1.00 0.00 C ATOM 848 O GLY A 426 5.591 -6.935 -11.142 1.00 0.00 O ATOM 0 H GLY A 426 7.990 -7.865 -14.517 1.00 0.00 H new ATOM 0 HA2 GLY A 426 6.577 -9.045 -12.333 1.00 0.00 H new ATOM 0 HA3 GLY A 426 7.915 -7.914 -12.278 1.00 0.00 H new ATOM 852 N TYR A 427 5.585 -6.082 -13.218 1.00 0.00 N ATOM 853 CA TYR A 427 4.669 -5.005 -12.849 1.00 0.00 C ATOM 854 C TYR A 427 3.283 -5.557 -12.521 1.00 0.00 C ATOM 855 O TYR A 427 2.532 -4.939 -11.769 1.00 0.00 O ATOM 856 CB TYR A 427 4.590 -3.942 -13.953 1.00 0.00 C ATOM 857 CG TYR A 427 3.730 -4.304 -15.149 1.00 0.00 C ATOM 858 CD1 TYR A 427 2.331 -4.305 -15.035 1.00 0.00 C ATOM 859 CD2 TYR A 427 4.328 -4.631 -16.374 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.532 -4.656 -16.132 1.00 0.00 C ATOM 861 CE2 TYR A 427 3.535 -4.981 -17.478 1.00 0.00 C ATOM 862 CZ TYR A 427 2.132 -5.000 -17.359 1.00 0.00 C ATOM 863 OH TYR A 427 1.355 -5.347 -18.425 1.00 0.00 O ATOM 0 H TYR A 427 5.880 -6.080 -14.194 1.00 0.00 H new ATOM 0 HA TYR A 427 5.062 -4.525 -11.953 1.00 0.00 H new ATOM 0 HB2 TYR A 427 4.206 -3.019 -13.518 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.600 -3.733 -14.304 1.00 0.00 H new ATOM 0 HD1 TYR A 427 1.868 -4.034 -14.098 1.00 0.00 H new ATOM 0 HD2 TYR A 427 5.404 -4.614 -16.469 1.00 0.00 H new ATOM 0 HE1 TYR A 427 0.456 -4.663 -16.036 1.00 0.00 H new ATOM 0 HE2 TYR A 427 4.001 -5.236 -18.419 1.00 0.00 H new ATOM 0 HH TYR A 427 1.927 -5.554 -19.193 1.00 0.00 H new ATOM 873 N ALA A 428 2.940 -6.721 -13.084 1.00 0.00 N ATOM 874 CA ALA A 428 1.657 -7.352 -12.825 1.00 0.00 C ATOM 875 C ALA A 428 1.735 -8.206 -11.563 1.00 0.00 C ATOM 876 O ALA A 428 0.729 -8.409 -10.886 1.00 0.00 O ATOM 877 CB ALA A 428 1.275 -8.191 -14.042 1.00 0.00 C ATOM 0 H ALA A 428 3.541 -7.241 -13.723 1.00 0.00 H new ATOM 0 HA ALA A 428 0.890 -6.595 -12.659 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.313 -8.672 -13.865 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.203 -7.548 -14.919 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.036 -8.953 -14.212 1.00 0.00 H new ATOM 883 N VAL A 429 2.934 -8.704 -11.239 1.00 0.00 N ATOM 884 CA VAL A 429 3.146 -9.452 -10.010 1.00 0.00 C ATOM 885 C VAL A 429 3.132 -8.477 -8.838 1.00 0.00 C ATOM 886 O VAL A 429 2.691 -8.828 -7.749 1.00 0.00 O ATOM 887 CB VAL A 429 4.470 -10.220 -10.095 1.00 0.00 C ATOM 888 CG1 VAL A 429 4.720 -11.008 -8.810 1.00 0.00 C ATOM 889 CG2 VAL A 429 4.433 -11.203 -11.267 1.00 0.00 C ATOM 0 H VAL A 429 3.768 -8.598 -11.816 1.00 0.00 H new ATOM 0 HA VAL A 429 2.352 -10.184 -9.862 1.00 0.00 H new ATOM 0 HB VAL A 429 5.270 -9.494 -10.239 1.00 0.00 H new ATOM 0 HG11 VAL A 429 5.665 -11.546 -8.891 1.00 0.00 H new ATOM 0 HG12 VAL A 429 4.765 -10.321 -7.965 1.00 0.00 H new ATOM 0 HG13 VAL A 429 3.909 -11.720 -8.656 1.00 0.00 H new ATOM 0 HG21 VAL A 429 5.378 -11.743 -11.319 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.617 -11.911 -11.122 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.277 -10.655 -12.196 1.00 0.00 H new ATOM 899 N ASP A 430 3.609 -7.249 -9.062 1.00 0.00 N ATOM 900 CA ASP A 430 3.594 -6.196 -8.057 1.00 0.00 C ATOM 901 C ASP A 430 2.157 -5.784 -7.746 1.00 0.00 C ATOM 902 O ASP A 430 1.877 -5.301 -6.652 1.00 0.00 O ATOM 903 CB ASP A 430 4.404 -5.013 -8.600 1.00 0.00 C ATOM 904 CG ASP A 430 4.360 -3.795 -7.685 1.00 0.00 C ATOM 905 OD1 ASP A 430 5.117 -3.800 -6.694 1.00 0.00 O ATOM 906 OD2 ASP A 430 3.571 -2.869 -7.985 1.00 0.00 O ATOM 0 H ASP A 430 4.017 -6.962 -9.952 1.00 0.00 H new ATOM 0 HA ASP A 430 4.039 -6.548 -7.126 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.441 -5.321 -8.737 1.00 0.00 H new ATOM 0 HB3 ASP A 430 4.021 -4.737 -9.583 1.00 0.00 H new ATOM 911 N ARG A 431 1.241 -5.975 -8.699 1.00 0.00 N ATOM 912 CA ARG A 431 -0.154 -5.614 -8.510 1.00 0.00 C ATOM 913 C ARG A 431 -0.897 -6.711 -7.753 1.00 0.00 C ATOM 914 O ARG A 431 -1.878 -6.434 -7.067 1.00 0.00 O ATOM 915 CB ARG A 431 -0.786 -5.332 -9.877 1.00 0.00 C ATOM 916 CG ARG A 431 -2.014 -4.416 -9.805 1.00 0.00 C ATOM 917 CD ARG A 431 -1.646 -2.929 -9.718 1.00 0.00 C ATOM 918 NE ARG A 431 -0.950 -2.590 -8.469 1.00 0.00 N ATOM 919 CZ ARG A 431 0.374 -2.438 -8.350 1.00 0.00 C ATOM 920 NH1 ARG A 431 1.183 -2.562 -9.400 1.00 0.00 N ATOM 921 NH2 ARG A 431 0.909 -2.159 -7.166 1.00 0.00 N ATOM 0 H ARG A 431 1.449 -6.380 -9.612 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.224 -4.711 -7.903 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -0.039 -4.875 -10.527 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -1.074 -6.277 -10.337 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -2.636 -4.580 -10.685 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -2.613 -4.688 -8.936 1.00 0.00 H new ATOM 0 HD2 ARG A 431 -1.013 -2.665 -10.565 1.00 0.00 H new ATOM 0 HD3 ARG A 431 -2.552 -2.329 -9.799 1.00 0.00 H new ATOM 0 HE ARG A 431 -1.518 -2.461 -7.631 1.00 0.00 H new ATOM 0 HH11 ARG A 431 0.796 -2.777 -10.319 1.00 0.00 H new ATOM 0 HH12 ARG A 431 2.189 -2.442 -9.285 1.00 0.00 H new ATOM 0 HH21 ARG A 431 0.310 -2.060 -6.346 1.00 0.00 H new ATOM 0 HH22 ARG A 431 1.919 -2.043 -7.077 1.00 0.00 H new ATOM 935 N ALA A 432 -0.430 -7.956 -7.870 1.00 0.00 N ATOM 936 CA ALA A 432 -1.001 -9.063 -7.123 1.00 0.00 C ATOM 937 C ALA A 432 -0.408 -9.123 -5.714 1.00 0.00 C ATOM 938 O ALA A 432 -1.059 -9.591 -4.784 1.00 0.00 O ATOM 939 CB ALA A 432 -0.739 -10.358 -7.885 1.00 0.00 C ATOM 0 H ALA A 432 0.345 -8.217 -8.479 1.00 0.00 H new ATOM 0 HA ALA A 432 -2.077 -8.921 -7.018 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -1.163 -11.197 -7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -1.201 -10.300 -8.870 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.335 -10.504 -7.997 1.00 0.00 H new ATOM 945 N ILE A 433 0.830 -8.650 -5.550 1.00 0.00 N ATOM 946 CA ILE A 433 1.511 -8.618 -4.262 1.00 0.00 C ATOM 947 C ILE A 433 1.022 -7.439 -3.416 1.00 0.00 C ATOM 948 O ILE A 433 1.007 -7.535 -2.193 1.00 0.00 O ATOM 949 CB ILE A 433 3.032 -8.620 -4.487 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.619 -10.012 -4.212 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.763 -7.629 -3.582 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.036 -11.102 -5.113 1.00 0.00 C ATOM 0 H ILE A 433 1.389 -8.276 -6.317 1.00 0.00 H new ATOM 0 HA ILE A 433 1.268 -9.513 -3.689 1.00 0.00 H new ATOM 0 HB ILE A 433 3.178 -8.329 -5.527 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.700 -9.977 -4.349 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.438 -10.276 -3.170 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.833 -7.673 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.398 -6.621 -3.777 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.580 -7.886 -2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.493 -12.060 -4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 433 1.959 -11.164 -4.959 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.240 -10.860 -6.156 1.00 0.00 H new ATOM 964 N THR A 434 0.628 -6.327 -4.050 1.00 0.00 N ATOM 965 CA THR A 434 0.234 -5.130 -3.309 1.00 0.00 C ATOM 966 C THR A 434 -1.281 -4.977 -3.159 1.00 0.00 C ATOM 967 O THR A 434 -1.727 -4.244 -2.277 1.00 0.00 O ATOM 968 CB THR A 434 0.836 -3.894 -3.988 1.00 0.00 C ATOM 969 OG1 THR A 434 2.206 -4.104 -4.242 1.00 0.00 O ATOM 970 CG2 THR A 434 0.714 -2.647 -3.112 1.00 0.00 C ATOM 0 H THR A 434 0.575 -6.235 -5.064 1.00 0.00 H new ATOM 0 HA THR A 434 0.624 -5.234 -2.296 1.00 0.00 H new ATOM 0 HB THR A 434 0.282 -3.739 -4.914 1.00 0.00 H new ATOM 0 HG1 THR A 434 2.324 -4.416 -5.164 1.00 0.00 H new ATOM 0 HG21 THR A 434 1.153 -1.794 -3.630 1.00 0.00 H new ATOM 0 HG22 THR A 434 -0.338 -2.446 -2.909 1.00 0.00 H new ATOM 0 HG23 THR A 434 1.240 -2.810 -2.172 1.00 0.00 H new ATOM 978 N HIS A 435 -2.089 -5.646 -3.993 1.00 0.00 N ATOM 979 CA HIS A 435 -3.535 -5.435 -3.967 1.00 0.00 C ATOM 980 C HIS A 435 -4.370 -6.718 -4.028 1.00 0.00 C ATOM 981 O HIS A 435 -5.594 -6.643 -3.928 1.00 0.00 O ATOM 982 CB HIS A 435 -3.922 -4.485 -5.104 1.00 0.00 C ATOM 983 CG HIS A 435 -3.311 -3.117 -4.960 1.00 0.00 C ATOM 984 ND1 HIS A 435 -2.298 -2.586 -5.762 1.00 0.00 N ATOM 985 CD2 HIS A 435 -3.671 -2.194 -4.021 1.00 0.00 C ATOM 986 CE1 HIS A 435 -2.081 -1.348 -5.287 1.00 0.00 C ATOM 987 NE2 HIS A 435 -2.886 -1.088 -4.242 1.00 0.00 N ATOM 0 H HIS A 435 -1.769 -6.326 -4.682 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.767 -4.997 -2.997 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.610 -4.918 -6.054 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -5.007 -4.391 -5.138 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -4.424 -2.310 -3.256 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -1.357 -0.655 -5.690 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -2.910 -0.220 -3.706 1.00 0.00 H new ATOM 995 N LEU A 436 -3.744 -7.888 -4.185 1.00 0.00 N ATOM 996 CA LEU A 436 -4.455 -9.163 -4.140 1.00 0.00 C ATOM 997 C LEU A 436 -3.966 -9.977 -2.941 1.00 0.00 C ATOM 998 O LEU A 436 -4.602 -10.947 -2.533 1.00 0.00 O ATOM 999 CB LEU A 436 -4.271 -9.860 -5.496 1.00 0.00 C ATOM 1000 CG LEU A 436 -5.082 -11.139 -5.764 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.335 -12.387 -5.303 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.482 -11.107 -5.149 1.00 0.00 C ATOM 0 H LEU A 436 -2.740 -7.975 -4.345 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.527 -9.032 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.514 -9.140 -6.278 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.215 -10.105 -5.605 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.207 -11.182 -6.846 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.940 -13.270 -5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.388 -12.463 -5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.142 -12.321 -4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -7.000 -12.039 -5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.402 -10.990 -4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -7.043 -10.270 -5.564 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.828 -9.587 -2.361 1.00 0.00 N ATOM 1015 CA ASN A 437 -2.227 -10.320 -1.259 1.00 0.00 C ATOM 1016 C ASN A 437 -3.176 -10.443 -0.071 1.00 0.00 C ATOM 1017 O ASN A 437 -4.017 -9.581 0.170 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.907 -9.667 -0.837 1.00 0.00 C ATOM 1019 CG ASN A 437 -1.088 -8.262 -0.269 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -1.981 -7.518 -0.670 1.00 0.00 O ATOM 1021 ND2 ASN A 437 -0.236 -7.887 0.679 1.00 0.00 N ATOM 0 H ASN A 437 -2.305 -8.759 -2.645 1.00 0.00 H new ATOM 0 HA ASN A 437 -2.020 -11.331 -1.611 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.421 -10.294 -0.090 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -0.240 -9.621 -1.698 1.00 0.00 H new ATOM 0 HD21 ASN A 437 -0.312 -6.959 1.095 1.00 0.00 H new ATOM 0 HD22 ASN A 437 0.494 -8.527 0.991 1.00 0.00 H new ATOM 1028 N ASN A 438 -3.015 -11.541 0.666 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.765 -11.885 1.862 1.00 0.00 C ATOM 1030 C ASN A 438 -5.288 -11.946 1.667 1.00 0.00 C ATOM 1031 O ASN A 438 -6.004 -12.207 2.631 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.342 -10.938 2.993 1.00 0.00 C ATOM 1033 CG ASN A 438 -3.892 -11.368 4.347 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -4.790 -10.731 4.894 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -3.358 -12.452 4.899 1.00 0.00 N ATOM 0 H ASN A 438 -2.320 -12.249 0.428 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.514 -12.911 2.130 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -2.254 -10.898 3.042 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.688 -9.929 2.767 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -3.692 -12.780 5.805 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -2.614 -12.956 4.417 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.818 -11.718 0.456 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.223 -12.005 0.201 1.00 0.00 C ATOM 1044 C ASN A 439 -7.373 -13.461 -0.246 1.00 0.00 C ATOM 1045 O ASN A 439 -6.523 -13.970 -0.977 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.779 -11.034 -0.842 1.00 0.00 C ATOM 1047 CG ASN A 439 -7.901 -9.615 -0.301 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -8.995 -9.158 0.011 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -6.785 -8.906 -0.181 1.00 0.00 N ATOM 0 H ASN A 439 -5.303 -11.344 -0.341 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.799 -11.868 1.116 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.129 -11.033 -1.717 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -8.758 -11.380 -1.173 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -6.823 -7.953 0.179 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -5.890 -9.315 -0.449 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.443 -14.134 0.179 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.814 -15.453 -0.322 1.00 0.00 C ATOM 1058 C PHE A 440 -10.270 -15.605 -0.741 1.00 0.00 C ATOM 1059 O PHE A 440 -11.127 -14.795 -0.399 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.290 -16.620 0.512 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.256 -17.468 -0.219 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.272 -17.617 -1.620 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.260 -18.120 0.524 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.296 -18.393 -2.261 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -5.278 -18.888 -0.119 1.00 0.00 C ATOM 1066 CZ PHE A 440 -5.298 -19.026 -1.513 1.00 0.00 C ATOM 0 H PHE A 440 -9.081 -13.773 0.888 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.265 -15.514 -1.262 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.848 -16.232 1.430 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -9.128 -17.253 0.805 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -8.040 -17.131 -2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.249 -18.030 1.600 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.315 -18.502 -3.335 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -4.506 -19.373 0.461 1.00 0.00 H new ATOM 0 HZ PHE A 440 -4.544 -19.620 -2.009 1.00 0.00 H new ATOM 1076 N MET A 441 -10.522 -16.675 -1.494 1.00 0.00 N ATOM 1077 CA MET A 441 -11.827 -17.066 -1.999 1.00 0.00 C ATOM 1078 C MET A 441 -12.094 -18.507 -1.559 1.00 0.00 C ATOM 1079 O MET A 441 -11.178 -19.326 -1.510 1.00 0.00 O ATOM 1080 CB MET A 441 -11.862 -16.922 -3.524 1.00 0.00 C ATOM 1081 CG MET A 441 -10.647 -17.584 -4.181 1.00 0.00 C ATOM 1082 SD MET A 441 -10.580 -17.413 -5.983 1.00 0.00 S ATOM 1083 CE MET A 441 -11.947 -18.505 -6.444 1.00 0.00 C ATOM 0 H MET A 441 -9.784 -17.319 -1.779 1.00 0.00 H new ATOM 0 HA MET A 441 -12.608 -16.421 -1.597 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.776 -17.372 -3.912 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.889 -15.865 -3.790 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.740 -17.155 -3.754 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.647 -18.645 -3.929 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.848 -18.790 -7.492 1.00 0.00 H new ATOM 0 HE2 MET A 441 -11.924 -19.399 -5.821 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.894 -17.985 -6.297 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.356 -18.803 -1.231 1.00 0.00 N ATOM 1094 CA PHE A 442 -13.787 -20.067 -0.645 1.00 0.00 C ATOM 1095 C PHE A 442 -13.246 -20.325 0.768 1.00 0.00 C ATOM 1096 O PHE A 442 -13.151 -21.476 1.195 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.601 -21.229 -1.621 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.422 -21.083 -2.883 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -15.798 -21.358 -2.856 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -13.817 -20.669 -4.077 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.566 -21.223 -4.023 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -14.587 -20.535 -5.242 1.00 0.00 C ATOM 1103 CZ PHE A 442 -15.958 -20.816 -5.219 1.00 0.00 C ATOM 0 H PHE A 442 -14.125 -18.148 -1.372 1.00 0.00 H new ATOM 0 HA PHE A 442 -14.861 -19.981 -0.478 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.547 -21.306 -1.888 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -13.873 -22.160 -1.124 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.267 -21.674 -1.936 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -12.759 -20.453 -4.100 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.625 -21.433 -4.000 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -14.120 -20.213 -6.161 1.00 0.00 H new ATOM 0 HZ PHE A 442 -16.546 -20.720 -6.120 1.00 0.00 H new ATOM 1113 N GLY A 443 -12.889 -19.262 1.503 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.594 -19.364 2.929 1.00 0.00 C ATOM 1115 C GLY A 443 -11.238 -19.973 3.288 1.00 0.00 C ATOM 1116 O GLY A 443 -11.048 -20.363 4.438 1.00 0.00 O ATOM 0 H GLY A 443 -12.799 -18.319 1.125 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.649 -18.366 3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.375 -19.961 3.400 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.300 -20.068 2.345 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.033 -20.745 2.606 1.00 0.00 C ATOM 1122 C GLN A 444 -8.026 -19.821 3.302 1.00 0.00 C ATOM 1123 O GLN A 444 -8.123 -18.597 3.200 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.456 -21.270 1.287 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.414 -22.237 0.587 1.00 0.00 C ATOM 1126 CD GLN A 444 -9.671 -23.507 1.395 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -8.974 -23.806 2.361 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -10.688 -24.270 1.001 1.00 0.00 N ATOM 0 H GLN A 444 -10.393 -19.688 1.403 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.224 -21.579 3.281 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.241 -20.431 0.626 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.509 -21.774 1.481 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -10.362 -21.732 0.403 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -9.003 -22.508 -0.385 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -11.249 -23.995 0.195 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -10.906 -25.129 1.505 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.060 -20.414 4.015 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.015 -19.680 4.730 1.00 0.00 C ATOM 1139 C LYS A 445 -5.034 -19.083 3.729 1.00 0.00 C ATOM 1140 O LYS A 445 -4.693 -19.732 2.742 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.335 -20.618 5.735 1.00 0.00 C ATOM 1142 CG LYS A 445 -4.137 -19.965 6.436 1.00 0.00 C ATOM 1143 CD LYS A 445 -2.834 -20.238 5.670 1.00 0.00 C ATOM 1144 CE LYS A 445 -1.679 -19.419 6.244 1.00 0.00 C ATOM 1145 NZ LYS A 445 -1.392 -19.775 7.647 1.00 0.00 N ATOM 0 H LYS A 445 -6.984 -21.427 4.111 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.444 -18.851 5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -6.063 -20.931 6.484 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -5.002 -21.518 5.218 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.299 -18.890 6.514 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -4.053 -20.349 7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -2.593 -21.300 5.722 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -2.969 -19.994 4.616 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -0.786 -19.579 5.640 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -1.921 -18.358 6.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -0.560 -19.245 7.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.212 -19.536 8.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -1.202 -20.795 7.714 1.00 0.00 H new ATOM 1159 N MET A 446 -4.582 -17.851 3.976 1.00 0.00 N ATOM 1160 CA MET A 446 -3.818 -17.092 2.992 1.00 0.00 C ATOM 1161 C MET A 446 -2.309 -17.175 3.188 1.00 0.00 C ATOM 1162 O MET A 446 -1.792 -16.821 4.247 1.00 0.00 O ATOM 1163 CB MET A 446 -4.245 -15.623 3.021 1.00 0.00 C ATOM 1164 CG MET A 446 -5.760 -15.465 3.104 1.00 0.00 C ATOM 1165 SD MET A 446 -6.451 -15.581 4.776 1.00 0.00 S ATOM 1166 CE MET A 446 -8.191 -15.263 4.385 1.00 0.00 C ATOM 0 H MET A 446 -4.735 -17.358 4.856 1.00 0.00 H new ATOM 0 HA MET A 446 -4.038 -17.545 2.025 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.782 -15.129 3.875 1.00 0.00 H new ATOM 0 HB3 MET A 446 -3.878 -15.122 2.125 1.00 0.00 H new ATOM 0 HG2 MET A 446 -6.033 -14.499 2.680 1.00 0.00 H new ATOM 0 HG3 MET A 446 -6.225 -16.229 2.481 1.00 0.00 H new ATOM 0 HE1 MET A 446 -8.781 -15.294 5.301 1.00 0.00 H new ATOM 0 HE2 MET A 446 -8.287 -14.280 3.925 1.00 0.00 H new ATOM 0 HE3 MET A 446 -8.553 -16.024 3.694 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.602 -17.646 2.158 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.152 -17.588 2.089 1.00 0.00 C ATOM 1178 C ASN A 447 0.260 -17.254 0.654 1.00 0.00 C ATOM 1179 O ASN A 447 -0.058 -18.010 -0.263 1.00 0.00 O ATOM 1180 CB ASN A 447 0.426 -18.921 2.569 1.00 0.00 C ATOM 1181 CG ASN A 447 1.947 -18.907 2.629 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.590 -17.906 2.328 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.537 -20.031 3.024 1.00 0.00 N ATOM 0 H ASN A 447 -2.032 -18.082 1.342 1.00 0.00 H new ATOM 0 HA ASN A 447 0.244 -16.807 2.739 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.028 -19.151 3.557 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.099 -19.717 1.900 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.554 -20.079 3.084 1.00 0.00 H new ATOM 0 HD22 ASN A 447 1.973 -20.845 3.267 1.00 0.00 H new ATOM 1190 N VAL A 448 0.963 -16.137 0.447 1.00 0.00 N ATOM 1191 CA VAL A 448 1.397 -15.729 -0.885 1.00 0.00 C ATOM 1192 C VAL A 448 2.738 -15.002 -0.818 1.00 0.00 C ATOM 1193 O VAL A 448 2.991 -14.246 0.120 1.00 0.00 O ATOM 1194 CB VAL A 448 0.311 -14.869 -1.545 1.00 0.00 C ATOM 1195 CG1 VAL A 448 0.056 -13.581 -0.761 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.685 -14.506 -2.982 1.00 0.00 C ATOM 0 H VAL A 448 1.243 -15.499 1.191 1.00 0.00 H new ATOM 0 HA VAL A 448 1.546 -16.615 -1.502 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.598 -15.470 -1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.719 -12.999 -1.260 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.269 -13.828 0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.975 -12.996 -0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 448 -0.105 -13.897 -3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.619 -13.945 -2.984 1.00 0.00 H new ATOM 0 HG23 VAL A 448 0.808 -15.417 -3.567 1.00 0.00 H new ATOM 1206 N CYS A 449 3.593 -15.239 -1.816 1.00 0.00 N ATOM 1207 CA CYS A 449 4.943 -14.692 -1.871 1.00 0.00 C ATOM 1208 C CYS A 449 5.371 -14.452 -3.320 1.00 0.00 C ATOM 1209 O CYS A 449 4.654 -14.800 -4.257 1.00 0.00 O ATOM 1210 CB CYS A 449 5.918 -15.686 -1.229 1.00 0.00 C ATOM 1211 SG CYS A 449 5.523 -15.964 0.517 1.00 0.00 S ATOM 0 H CYS A 449 3.360 -15.825 -2.618 1.00 0.00 H new ATOM 0 HA CYS A 449 4.954 -13.744 -1.334 1.00 0.00 H new ATOM 0 HB2 CYS A 449 5.882 -16.633 -1.767 1.00 0.00 H new ATOM 0 HB3 CYS A 449 6.937 -15.308 -1.318 1.00 0.00 H new ATOM 0 HG CYS A 449 4.527 -15.203 0.863 1.00 0.00 H new ATOM 1217 N VAL A 450 6.552 -13.853 -3.495 1.00 0.00 N ATOM 1218 CA VAL A 450 7.172 -13.648 -4.798 1.00 0.00 C ATOM 1219 C VAL A 450 8.431 -14.510 -4.885 1.00 0.00 C ATOM 1220 O VAL A 450 9.007 -14.862 -3.854 1.00 0.00 O ATOM 1221 CB VAL A 450 7.443 -12.154 -5.008 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.495 -11.632 -4.026 1.00 0.00 C ATOM 1223 CG2 VAL A 450 7.913 -11.868 -6.435 1.00 0.00 C ATOM 0 H VAL A 450 7.109 -13.493 -2.720 1.00 0.00 H new ATOM 0 HA VAL A 450 6.509 -13.959 -5.605 1.00 0.00 H new ATOM 0 HB VAL A 450 6.499 -11.639 -4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 450 8.663 -10.570 -4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.144 -11.779 -3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.429 -12.176 -4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.096 -10.800 -6.550 1.00 0.00 H new ATOM 0 HG22 VAL A 450 8.834 -12.417 -6.632 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.145 -12.183 -7.141 1.00 0.00 H new ATOM 1233 N SER A 451 8.871 -14.857 -6.098 1.00 0.00 N ATOM 1234 CA SER A 451 10.052 -15.697 -6.283 1.00 0.00 C ATOM 1235 C SER A 451 10.930 -15.169 -7.412 1.00 0.00 C ATOM 1236 O SER A 451 10.426 -14.629 -8.393 1.00 0.00 O ATOM 1237 CB SER A 451 9.622 -17.135 -6.570 1.00 0.00 C ATOM 1238 OG SER A 451 10.761 -17.962 -6.683 1.00 0.00 O ATOM 0 H SER A 451 8.424 -14.567 -6.967 1.00 0.00 H new ATOM 0 HA SER A 451 10.640 -15.674 -5.365 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.976 -17.497 -5.770 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.041 -17.173 -7.491 1.00 0.00 H new ATOM 0 HG SER A 451 10.732 -18.656 -5.991 1.00 0.00 H new ATOM 1244 N LYS A 452 12.251 -15.330 -7.271 1.00 0.00 N ATOM 1245 CA LYS A 452 13.220 -14.836 -8.240 1.00 0.00 C ATOM 1246 C LYS A 452 13.446 -15.821 -9.385 1.00 0.00 C ATOM 1247 O LYS A 452 14.326 -15.599 -10.216 1.00 0.00 O ATOM 1248 CB LYS A 452 14.527 -14.474 -7.525 1.00 0.00 C ATOM 1249 CG LYS A 452 14.792 -12.967 -7.573 1.00 0.00 C ATOM 1250 CD LYS A 452 15.050 -12.488 -9.006 1.00 0.00 C ATOM 1251 CE LYS A 452 15.357 -10.990 -9.028 1.00 0.00 C ATOM 1252 NZ LYS A 452 14.211 -10.197 -8.550 1.00 0.00 N ATOM 0 H LYS A 452 12.674 -15.809 -6.476 1.00 0.00 H new ATOM 0 HA LYS A 452 12.816 -13.934 -8.700 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.479 -14.803 -6.487 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.357 -15.006 -7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 452 13.937 -12.433 -7.158 1.00 0.00 H new ATOM 0 HG3 LYS A 452 15.652 -12.728 -6.948 1.00 0.00 H new ATOM 0 HD2 LYS A 452 15.885 -13.042 -9.435 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.178 -12.695 -9.626 1.00 0.00 H new ATOM 0 HE2 LYS A 452 16.227 -10.787 -8.404 1.00 0.00 H new ATOM 0 HE3 LYS A 452 15.614 -10.685 -10.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 14.241 -9.250 -8.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 13.325 -10.671 -8.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 14.257 -10.110 -7.515 1.00 0.00 H new ATOM 1266 N GLN A 453 12.667 -16.906 -9.441 1.00 0.00 N ATOM 1267 CA GLN A 453 12.782 -17.882 -10.513 1.00 0.00 C ATOM 1268 C GLN A 453 12.462 -17.207 -11.849 1.00 0.00 C ATOM 1269 O GLN A 453 11.457 -16.503 -11.946 1.00 0.00 O ATOM 1270 CB GLN A 453 11.819 -19.042 -10.257 1.00 0.00 C ATOM 1271 CG GLN A 453 12.256 -19.849 -9.032 1.00 0.00 C ATOM 1272 CD GLN A 453 11.242 -20.934 -8.698 1.00 0.00 C ATOM 1273 OE1 GLN A 453 11.357 -22.068 -9.152 1.00 0.00 O ATOM 1274 NE2 GLN A 453 10.235 -20.593 -7.897 1.00 0.00 N ATOM 0 H GLN A 453 11.949 -17.125 -8.750 1.00 0.00 H new ATOM 0 HA GLN A 453 13.799 -18.274 -10.548 1.00 0.00 H new ATOM 0 HB2 GLN A 453 10.811 -18.657 -10.104 1.00 0.00 H new ATOM 0 HB3 GLN A 453 11.783 -19.691 -11.132 1.00 0.00 H new ATOM 0 HG2 GLN A 453 13.229 -20.302 -9.220 1.00 0.00 H new ATOM 0 HG3 GLN A 453 12.375 -19.183 -8.178 1.00 0.00 H new ATOM 0 HE21 GLN A 453 10.170 -19.641 -7.537 1.00 0.00 H new ATOM 0 HE22 GLN A 453 9.529 -21.284 -7.643 1.00 0.00 H new ATOM 1283 N PRO A 454 13.293 -17.402 -12.885 1.00 0.00 N ATOM 1284 CA PRO A 454 13.076 -16.799 -14.190 1.00 0.00 C ATOM 1285 C PRO A 454 11.772 -17.259 -14.837 1.00 0.00 C ATOM 1286 O PRO A 454 11.147 -16.498 -15.573 1.00 0.00 O ATOM 1287 CB PRO A 454 14.273 -17.238 -15.041 1.00 0.00 C ATOM 1288 CG PRO A 454 15.346 -17.594 -14.015 1.00 0.00 C ATOM 1289 CD PRO A 454 14.522 -18.167 -12.868 1.00 0.00 C ATOM 0 HA PRO A 454 12.994 -15.716 -14.102 1.00 0.00 H new ATOM 0 HB2 PRO A 454 14.023 -18.092 -15.670 1.00 0.00 H new ATOM 0 HB3 PRO A 454 14.605 -16.440 -15.705 1.00 0.00 H new ATOM 0 HG2 PRO A 454 16.058 -18.320 -14.407 1.00 0.00 H new ATOM 0 HG3 PRO A 454 15.920 -16.720 -13.707 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.329 -19.230 -13.011 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.041 -18.062 -11.915 1.00 0.00 H new ATOM 1297 N ALA A 455 11.361 -18.503 -14.566 1.00 0.00 N ATOM 1298 CA ALA A 455 10.164 -19.082 -15.153 1.00 0.00 C ATOM 1299 C ALA A 455 9.698 -20.294 -14.354 1.00 0.00 C ATOM 1300 O ALA A 455 10.399 -20.755 -13.453 1.00 0.00 O ATOM 1301 CB ALA A 455 10.483 -19.509 -16.587 1.00 0.00 C ATOM 0 H ALA A 455 11.855 -19.131 -13.932 1.00 0.00 H new ATOM 0 HA ALA A 455 9.366 -18.340 -15.143 1.00 0.00 H new ATOM 0 HB1 ALA A 455 9.595 -19.946 -17.043 1.00 0.00 H new ATOM 0 HB2 ALA A 455 10.796 -18.639 -17.164 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.286 -20.246 -16.577 1.00 0.00 H new ATOM 1307 N ILE A 456 8.511 -20.814 -14.685 1.00 0.00 N ATOM 1308 CA ILE A 456 8.024 -22.047 -14.079 1.00 0.00 C ATOM 1309 C ILE A 456 8.920 -23.198 -14.535 1.00 0.00 C ATOM 1310 O ILE A 456 9.373 -23.220 -15.679 1.00 0.00 O ATOM 1311 CB ILE A 456 6.559 -22.303 -14.458 1.00 0.00 C ATOM 1312 CG1 ILE A 456 5.658 -21.108 -14.117 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.033 -23.549 -13.746 1.00 0.00 C ATOM 1314 CD1 ILE A 456 5.746 -20.676 -12.655 1.00 0.00 C ATOM 0 H ILE A 456 7.876 -20.399 -15.367 1.00 0.00 H new ATOM 0 HA ILE A 456 8.063 -21.963 -12.993 1.00 0.00 H new ATOM 0 HB ILE A 456 6.532 -22.453 -15.537 1.00 0.00 H new ATOM 0 HG12 ILE A 456 5.929 -20.266 -14.753 1.00 0.00 H new ATOM 0 HG13 ILE A 456 4.625 -21.364 -14.350 1.00 0.00 H new ATOM 0 HG21 ILE A 456 4.993 -23.716 -14.026 1.00 0.00 H new ATOM 0 HG22 ILE A 456 6.630 -24.413 -14.036 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.100 -23.407 -12.667 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.083 -19.827 -12.486 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.446 -21.504 -12.012 1.00 0.00 H new ATOM 0 HD13 ILE A 456 6.771 -20.388 -12.422 1.00 0.00 H new ATOM 1326 N MET A 457 9.175 -24.154 -13.641 1.00 0.00 N ATOM 1327 CA MET A 457 10.084 -25.254 -13.920 1.00 0.00 C ATOM 1328 C MET A 457 9.338 -26.423 -14.564 1.00 0.00 C ATOM 1329 O MET A 457 8.152 -26.622 -14.294 1.00 0.00 O ATOM 1330 CB MET A 457 10.792 -25.657 -12.625 1.00 0.00 C ATOM 1331 CG MET A 457 11.608 -24.476 -12.093 1.00 0.00 C ATOM 1332 SD MET A 457 12.987 -23.986 -13.162 1.00 0.00 S ATOM 1333 CE MET A 457 13.572 -22.554 -12.223 1.00 0.00 C ATOM 0 H MET A 457 8.758 -24.183 -12.711 1.00 0.00 H new ATOM 0 HA MET A 457 10.841 -24.938 -14.638 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.059 -25.970 -11.881 1.00 0.00 H new ATOM 0 HB3 MET A 457 11.445 -26.510 -12.807 1.00 0.00 H new ATOM 0 HG2 MET A 457 10.945 -23.621 -11.959 1.00 0.00 H new ATOM 0 HG3 MET A 457 11.999 -24.733 -11.109 1.00 0.00 H new ATOM 0 HE1 MET A 457 14.429 -22.112 -12.731 1.00 0.00 H new ATOM 0 HE2 MET A 457 12.773 -21.816 -12.149 1.00 0.00 H new ATOM 0 HE3 MET A 457 13.867 -22.871 -11.222 1.00 0.00 H new ATOM 1343 N PRO A 458 10.018 -27.202 -15.417 1.00 0.00 N ATOM 1344 CA PRO A 458 9.425 -28.308 -16.148 1.00 0.00 C ATOM 1345 C PRO A 458 9.116 -29.492 -15.232 1.00 0.00 C ATOM 1346 O PRO A 458 9.648 -29.597 -14.127 1.00 0.00 O ATOM 1347 CB PRO A 458 10.459 -28.681 -17.211 1.00 0.00 C ATOM 1348 CG PRO A 458 11.782 -28.319 -16.541 1.00 0.00 C ATOM 1349 CD PRO A 458 11.424 -27.059 -15.754 1.00 0.00 C ATOM 0 HA PRO A 458 8.468 -28.029 -16.590 1.00 0.00 H new ATOM 0 HB2 PRO A 458 10.412 -29.740 -17.467 1.00 0.00 H new ATOM 0 HB3 PRO A 458 10.308 -28.123 -18.135 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.138 -29.117 -15.889 1.00 0.00 H new ATOM 0 HG3 PRO A 458 12.568 -28.131 -17.272 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.036 -26.969 -14.857 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.596 -26.162 -16.349 1.00 0.00 H new ATOM 1357 N GLY A 459 8.249 -30.390 -15.706 1.00 0.00 N ATOM 1358 CA GLY A 459 7.857 -31.581 -14.969 1.00 0.00 C ATOM 1359 C GLY A 459 6.626 -32.231 -15.597 1.00 0.00 C ATOM 1360 O GLY A 459 6.103 -31.749 -16.602 1.00 0.00 O ATOM 0 H GLY A 459 7.800 -30.305 -16.618 1.00 0.00 H new ATOM 0 HA2 GLY A 459 8.682 -32.293 -14.956 1.00 0.00 H new ATOM 0 HA3 GLY A 459 7.646 -31.319 -13.932 1.00 0.00 H new ATOM 1364 N GLN A 460 6.164 -33.331 -15.000 1.00 0.00 N ATOM 1365 CA GLN A 460 4.971 -34.032 -15.452 1.00 0.00 C ATOM 1366 C GLN A 460 3.723 -33.328 -14.920 1.00 0.00 C ATOM 1367 O GLN A 460 3.825 -32.395 -14.123 1.00 0.00 O ATOM 1368 CB GLN A 460 5.021 -35.491 -14.985 1.00 0.00 C ATOM 1369 CG GLN A 460 6.218 -36.243 -15.576 1.00 0.00 C ATOM 1370 CD GLN A 460 6.119 -36.430 -17.089 1.00 0.00 C ATOM 1371 OE1 GLN A 460 5.101 -36.132 -17.708 1.00 0.00 O ATOM 1372 NE2 GLN A 460 7.189 -36.931 -17.701 1.00 0.00 N ATOM 0 H GLN A 460 6.611 -33.758 -14.188 1.00 0.00 H new ATOM 0 HA GLN A 460 4.931 -34.021 -16.541 1.00 0.00 H new ATOM 0 HB2 GLN A 460 5.075 -35.521 -13.897 1.00 0.00 H new ATOM 0 HB3 GLN A 460 4.098 -35.995 -15.272 1.00 0.00 H new ATOM 0 HG2 GLN A 460 7.133 -35.699 -15.342 1.00 0.00 H new ATOM 0 HG3 GLN A 460 6.297 -37.220 -15.099 1.00 0.00 H new ATOM 0 HE21 GLN A 460 8.021 -37.169 -17.161 1.00 0.00 H new ATOM 0 HE22 GLN A 460 7.178 -37.077 -18.710 1.00 0.00 H new ATOM 1381 N SER A 461 2.542 -33.771 -15.355 1.00 0.00 N ATOM 1382 CA SER A 461 1.278 -33.199 -14.911 1.00 0.00 C ATOM 1383 C SER A 461 0.227 -34.291 -14.698 1.00 0.00 C ATOM 1384 O SER A 461 0.368 -35.409 -15.196 1.00 0.00 O ATOM 1385 CB SER A 461 0.797 -32.156 -15.922 1.00 0.00 C ATOM 1386 OG SER A 461 0.598 -32.752 -17.188 1.00 0.00 O ATOM 0 H SER A 461 2.439 -34.535 -16.023 1.00 0.00 H new ATOM 0 HA SER A 461 1.433 -32.706 -13.951 1.00 0.00 H new ATOM 0 HB2 SER A 461 -0.133 -31.706 -15.575 1.00 0.00 H new ATOM 0 HB3 SER A 461 1.530 -31.353 -16.002 1.00 0.00 H new ATOM 0 HG SER A 461 0.289 -32.074 -17.824 1.00 0.00 H new ATOM 1392 N TYR A 462 -0.830 -33.961 -13.950 1.00 0.00 N ATOM 1393 CA TYR A 462 -1.903 -34.884 -13.617 1.00 0.00 C ATOM 1394 C TYR A 462 -3.205 -34.108 -13.419 1.00 0.00 C ATOM 1395 O TYR A 462 -3.182 -32.887 -13.276 1.00 0.00 O ATOM 1396 CB TYR A 462 -1.522 -35.653 -12.350 1.00 0.00 C ATOM 1397 CG TYR A 462 -2.506 -36.736 -11.968 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -2.666 -37.859 -12.795 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -3.254 -36.618 -10.787 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -3.576 -38.866 -12.442 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -4.167 -37.621 -10.430 1.00 0.00 C ATOM 1402 CZ TYR A 462 -4.332 -38.750 -11.258 1.00 0.00 C ATOM 1403 OH TYR A 462 -5.218 -39.725 -10.912 1.00 0.00 O ATOM 0 H TYR A 462 -0.960 -33.029 -13.556 1.00 0.00 H new ATOM 0 HA TYR A 462 -2.053 -35.596 -14.428 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -0.539 -36.103 -12.492 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -1.433 -34.949 -11.523 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -2.088 -37.947 -13.703 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -3.127 -35.754 -10.152 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -3.698 -39.731 -13.078 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -4.743 -37.529 -9.521 1.00 0.00 H new ATOM 0 HH TYR A 462 -5.653 -39.487 -10.067 1.00 0.00 H new ATOM 1413 N GLY A 463 -4.343 -34.806 -13.408 1.00 0.00 N ATOM 1414 CA GLY A 463 -5.643 -34.168 -13.277 1.00 0.00 C ATOM 1415 C GLY A 463 -5.956 -33.784 -11.833 1.00 0.00 C ATOM 1416 O GLY A 463 -5.693 -34.548 -10.905 1.00 0.00 O ATOM 0 H GLY A 463 -4.384 -35.822 -13.489 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.672 -33.276 -13.903 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.415 -34.842 -13.647 1.00 0.00 H new ATOM 1420 N LEU A 464 -6.520 -32.587 -11.654 1.00 0.00 N ATOM 1421 CA LEU A 464 -7.004 -32.094 -10.373 1.00 0.00 C ATOM 1422 C LEU A 464 -8.446 -32.556 -10.162 1.00 0.00 C ATOM 1423 O LEU A 464 -9.047 -33.156 -11.053 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.906 -30.564 -10.345 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.467 -30.069 -10.533 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.464 -28.541 -10.541 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.556 -30.551 -9.405 1.00 0.00 C ATOM 0 H LEU A 464 -6.653 -31.923 -12.416 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.393 -32.493 -9.564 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -7.537 -30.147 -11.130 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -7.294 -30.195 -9.396 1.00 0.00 H new ATOM 0 HG LEU A 464 -5.092 -30.468 -11.476 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.444 -28.180 -10.674 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -6.087 -28.180 -11.360 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.859 -28.171 -9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.544 -30.181 -9.571 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -4.928 -30.175 -8.452 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.545 -31.641 -9.386 1.00 0.00 H new ATOM 1439 N GLU A 465 -9.011 -32.281 -8.982 1.00 0.00 N ATOM 1440 CA GLU A 465 -10.373 -32.679 -8.671 1.00 0.00 C ATOM 1441 C GLU A 465 -11.378 -31.890 -9.516 1.00 0.00 C ATOM 1442 O GLU A 465 -12.510 -32.330 -9.709 1.00 0.00 O ATOM 1443 CB GLU A 465 -10.593 -32.450 -7.175 1.00 0.00 C ATOM 1444 CG GLU A 465 -11.922 -33.024 -6.690 1.00 0.00 C ATOM 1445 CD GLU A 465 -11.973 -34.544 -6.839 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -11.230 -35.223 -6.096 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -12.755 -35.021 -7.693 1.00 0.00 O ATOM 0 H GLU A 465 -8.538 -31.782 -8.229 1.00 0.00 H new ATOM 0 HA GLU A 465 -10.527 -33.731 -8.909 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -9.777 -32.907 -6.616 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -10.563 -31.381 -6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -12.073 -32.756 -5.644 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -12.739 -32.576 -7.255 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.967 -30.727 -10.024 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.793 -29.904 -10.898 1.00 0.00 C ATOM 1456 C ASP A 466 -11.723 -30.373 -12.353 1.00 0.00 C ATOM 1457 O ASP A 466 -12.298 -29.734 -13.235 1.00 0.00 O ATOM 1458 CB ASP A 466 -11.398 -28.431 -10.768 1.00 0.00 C ATOM 1459 CG ASP A 466 -11.718 -27.865 -9.387 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -12.744 -28.291 -8.805 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -10.933 -27.009 -8.923 1.00 0.00 O ATOM 0 H ASP A 466 -10.046 -30.331 -9.837 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.830 -30.013 -10.581 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -10.331 -28.325 -10.963 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -11.921 -27.849 -11.527 1.00 0.00 H new ATOM 1466 N GLY A 467 -11.019 -31.481 -12.615 1.00 0.00 N ATOM 1467 CA GLY A 467 -10.916 -32.068 -13.946 1.00 0.00 C ATOM 1468 C GLY A 467 -9.899 -31.346 -14.830 1.00 0.00 C ATOM 1469 O GLY A 467 -9.674 -31.765 -15.966 1.00 0.00 O ATOM 0 H GLY A 467 -10.503 -31.995 -11.901 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.633 -33.117 -13.856 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -11.894 -32.042 -14.427 1.00 0.00 H new ATOM 1473 N SER A 468 -9.280 -30.273 -14.329 1.00 0.00 N ATOM 1474 CA SER A 468 -8.255 -29.538 -15.060 1.00 0.00 C ATOM 1475 C SER A 468 -6.872 -30.105 -14.744 1.00 0.00 C ATOM 1476 O SER A 468 -6.701 -30.823 -13.763 1.00 0.00 O ATOM 1477 CB SER A 468 -8.351 -28.052 -14.717 1.00 0.00 C ATOM 1478 OG SER A 468 -8.208 -27.859 -13.324 1.00 0.00 O ATOM 0 H SER A 468 -9.479 -29.893 -13.404 1.00 0.00 H new ATOM 0 HA SER A 468 -8.415 -29.650 -16.132 1.00 0.00 H new ATOM 0 HB2 SER A 468 -7.577 -27.498 -15.249 1.00 0.00 H new ATOM 0 HB3 SER A 468 -9.311 -27.657 -15.049 1.00 0.00 H new ATOM 0 HG SER A 468 -8.835 -27.169 -13.023 1.00 0.00 H new ATOM 1484 N CYS A 469 -5.874 -29.790 -15.574 1.00 0.00 N ATOM 1485 CA CYS A 469 -4.523 -30.298 -15.378 1.00 0.00 C ATOM 1486 C CYS A 469 -3.772 -29.475 -14.334 1.00 0.00 C ATOM 1487 O CYS A 469 -4.059 -28.297 -14.136 1.00 0.00 O ATOM 1488 CB CYS A 469 -3.777 -30.320 -16.713 1.00 0.00 C ATOM 1489 SG CYS A 469 -4.634 -31.443 -17.845 1.00 0.00 S ATOM 0 H CYS A 469 -5.981 -29.184 -16.388 1.00 0.00 H new ATOM 0 HA CYS A 469 -4.584 -31.318 -15.000 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -3.734 -29.317 -17.138 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -2.748 -30.647 -16.564 1.00 0.00 H new ATOM 0 HG CYS A 469 -4.010 -31.469 -18.985 1.00 0.00 H new ATOM 1495 N SER A 470 -2.793 -30.101 -13.665 1.00 0.00 N ATOM 1496 CA SER A 470 -1.985 -29.429 -12.660 1.00 0.00 C ATOM 1497 C SER A 470 -1.024 -28.418 -13.284 1.00 0.00 C ATOM 1498 O SER A 470 -0.453 -27.580 -12.586 1.00 0.00 O ATOM 1499 CB SER A 470 -1.195 -30.478 -11.863 1.00 0.00 C ATOM 1500 OG SER A 470 -0.309 -31.180 -12.712 1.00 0.00 O ATOM 0 H SER A 470 -2.547 -31.080 -13.810 1.00 0.00 H new ATOM 0 HA SER A 470 -2.654 -28.878 -11.999 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.634 -29.991 -11.065 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.883 -31.177 -11.388 1.00 0.00 H new ATOM 0 HG SER A 470 0.188 -31.843 -12.189 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.927 -28.427 -14.620 1.00 0.00 N ATOM 1507 CA TYR A 471 -0.122 -27.492 -15.392 1.00 0.00 C ATOM 1508 C TYR A 471 -0.975 -26.912 -16.518 1.00 0.00 C ATOM 1509 O TYR A 471 -1.777 -27.628 -17.119 1.00 0.00 O ATOM 1510 CB TYR A 471 1.113 -28.203 -15.944 1.00 0.00 C ATOM 1511 CG TYR A 471 1.947 -27.356 -16.880 1.00 0.00 C ATOM 1512 CD1 TYR A 471 2.952 -26.518 -16.372 1.00 0.00 C ATOM 1513 CD2 TYR A 471 1.715 -27.412 -18.262 1.00 0.00 C ATOM 1514 CE1 TYR A 471 3.722 -25.732 -17.244 1.00 0.00 C ATOM 1515 CE2 TYR A 471 2.480 -26.630 -19.138 1.00 0.00 C ATOM 1516 CZ TYR A 471 3.489 -25.787 -18.632 1.00 0.00 C ATOM 1517 OH TYR A 471 4.236 -25.030 -19.487 1.00 0.00 O ATOM 0 H TYR A 471 -1.421 -29.104 -15.201 1.00 0.00 H new ATOM 0 HA TYR A 471 0.218 -26.676 -14.755 1.00 0.00 H new ATOM 0 HB2 TYR A 471 1.737 -28.525 -15.110 1.00 0.00 H new ATOM 0 HB3 TYR A 471 0.796 -29.103 -16.471 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.133 -26.478 -15.308 1.00 0.00 H new ATOM 0 HD2 TYR A 471 0.944 -28.060 -18.653 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.493 -25.086 -16.851 1.00 0.00 H new ATOM 0 HE2 TYR A 471 2.296 -26.674 -20.201 1.00 0.00 H new ATOM 0 HH TYR A 471 3.943 -25.191 -20.408 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.782 -25.623 -16.822 1.00 0.00 N ATOM 1528 CA LYS A 472 -1.499 -24.952 -17.897 1.00 0.00 C ATOM 1529 C LYS A 472 -0.671 -23.791 -18.441 1.00 0.00 C ATOM 1530 O LYS A 472 0.208 -23.273 -17.753 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.866 -24.489 -17.378 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.745 -23.968 -18.516 1.00 0.00 C ATOM 1533 CD LYS A 472 -5.183 -23.760 -18.041 1.00 0.00 C ATOM 1534 CE LYS A 472 -6.032 -23.273 -19.216 1.00 0.00 C ATOM 1535 NZ LYS A 472 -7.456 -23.150 -18.851 1.00 0.00 N ATOM 0 H LYS A 472 -0.124 -25.022 -16.326 1.00 0.00 H new ATOM 0 HA LYS A 472 -1.664 -25.643 -18.724 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -3.368 -25.318 -16.879 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.728 -23.705 -16.634 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -3.342 -23.027 -18.891 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -3.730 -24.675 -19.346 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.587 -24.692 -17.646 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -5.210 -23.032 -17.230 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -5.660 -22.307 -19.557 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.930 -23.967 -20.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -8.030 -23.068 -19.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.752 -23.992 -18.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -7.592 -22.303 -18.264 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.951 -23.386 -19.682 1.00 0.00 N ATOM 1550 CA ASP A 473 -0.242 -22.311 -20.362 1.00 0.00 C ATOM 1551 C ASP A 473 -1.244 -21.282 -20.891 1.00 0.00 C ATOM 1552 O ASP A 473 -2.369 -21.640 -21.246 1.00 0.00 O ATOM 1553 CB ASP A 473 0.611 -22.908 -21.482 1.00 0.00 C ATOM 1554 CG ASP A 473 1.521 -21.870 -22.140 1.00 0.00 C ATOM 1555 OD1 ASP A 473 1.000 -21.077 -22.957 1.00 0.00 O ATOM 1556 OD2 ASP A 473 2.730 -21.882 -21.820 1.00 0.00 O ATOM 0 H ASP A 473 -1.689 -23.805 -20.247 1.00 0.00 H new ATOM 0 HA ASP A 473 0.420 -21.793 -19.668 1.00 0.00 H new ATOM 0 HB2 ASP A 473 1.220 -23.717 -21.079 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -0.041 -23.346 -22.237 1.00 0.00 H new ATOM 1561 N PHE A 474 -0.842 -20.009 -20.943 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.714 -18.917 -21.361 1.00 0.00 C ATOM 1563 C PHE A 474 -0.990 -17.944 -22.292 1.00 0.00 C ATOM 1564 O PHE A 474 -1.466 -16.833 -22.521 1.00 0.00 O ATOM 1565 CB PHE A 474 -2.235 -18.171 -20.130 1.00 0.00 C ATOM 1566 CG PHE A 474 -2.620 -19.062 -18.973 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -3.915 -19.584 -18.876 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -1.665 -19.363 -17.993 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -4.252 -20.410 -17.794 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -2.004 -20.181 -16.909 1.00 0.00 C ATOM 1571 CZ PHE A 474 -3.297 -20.712 -16.813 1.00 0.00 C ATOM 0 H PHE A 474 0.101 -19.710 -20.695 1.00 0.00 H new ATOM 0 HA PHE A 474 -2.551 -19.346 -21.912 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -1.470 -17.471 -19.794 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -3.103 -17.579 -20.420 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -4.651 -19.352 -19.631 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -0.665 -18.963 -18.074 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -5.250 -20.815 -17.716 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -1.270 -20.402 -16.148 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.558 -21.353 -15.984 1.00 0.00 H new ATOM 1581 N SER A 475 0.163 -18.349 -22.832 1.00 0.00 N ATOM 1582 CA SER A 475 0.989 -17.478 -23.658 1.00 0.00 C ATOM 1583 C SER A 475 0.330 -17.149 -25.001 1.00 0.00 C ATOM 1584 O SER A 475 0.862 -16.345 -25.765 1.00 0.00 O ATOM 1585 CB SER A 475 2.355 -18.130 -23.868 1.00 0.00 C ATOM 1586 OG SER A 475 2.215 -19.327 -24.605 1.00 0.00 O ATOM 0 H SER A 475 0.545 -19.287 -22.707 1.00 0.00 H new ATOM 0 HA SER A 475 1.110 -16.530 -23.134 1.00 0.00 H new ATOM 0 HB2 SER A 475 3.016 -17.444 -24.397 1.00 0.00 H new ATOM 0 HB3 SER A 475 2.818 -18.340 -22.904 1.00 0.00 H new ATOM 0 HG SER A 475 1.776 -20.004 -24.049 1.00 0.00 H new ATOM 1884 N GLN A 494 -5.625 -1.645 -12.541 1.00 0.00 N ATOM 1885 CA GLN A 494 -6.031 -1.013 -11.294 1.00 0.00 C ATOM 1886 C GLN A 494 -6.317 -2.050 -10.210 1.00 0.00 C ATOM 1887 O GLN A 494 -6.541 -3.226 -10.496 1.00 0.00 O ATOM 1888 CB GLN A 494 -7.284 -0.159 -11.526 1.00 0.00 C ATOM 1889 CG GLN A 494 -6.967 1.082 -12.364 1.00 0.00 C ATOM 1890 CD GLN A 494 -8.170 2.005 -12.486 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -9.316 1.568 -12.412 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -7.918 3.297 -12.674 1.00 0.00 N ATOM 0 HA GLN A 494 -5.209 -0.382 -10.956 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -8.045 -0.756 -12.030 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -7.702 0.145 -10.566 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -6.137 1.624 -11.910 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -6.642 0.776 -13.358 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -6.954 3.626 -12.731 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -8.689 3.959 -12.762 1.00 0.00 H new ATOM 1901 N HIS A 495 -6.304 -1.590 -8.958 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.596 -2.386 -7.774 1.00 0.00 C ATOM 1903 C HIS A 495 -8.111 -2.482 -7.568 1.00 0.00 C ATOM 1904 O HIS A 495 -8.860 -1.745 -8.211 1.00 0.00 O ATOM 1905 CB HIS A 495 -5.903 -1.726 -6.581 1.00 0.00 C ATOM 1906 CG HIS A 495 -6.371 -0.317 -6.331 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -5.987 0.807 -7.066 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -7.242 0.060 -5.349 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -6.642 1.837 -6.506 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -7.401 1.420 -5.477 1.00 0.00 N ATOM 0 H HIS A 495 -6.082 -0.619 -8.737 1.00 0.00 H new ATOM 0 HA HIS A 495 -6.223 -3.404 -7.887 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -6.081 -2.325 -5.688 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -4.826 -1.720 -6.752 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -7.712 -0.581 -4.618 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -6.569 2.862 -6.837 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -7.993 2.011 -4.892 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.587 -3.375 -6.684 1.00 0.00 N ATOM 1919 CA PRO A 496 -9.999 -3.504 -6.369 1.00 0.00 C ATOM 1920 C PRO A 496 -10.628 -2.152 -6.041 1.00 0.00 C ATOM 1921 O PRO A 496 -10.146 -1.432 -5.167 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.061 -4.477 -5.194 1.00 0.00 C ATOM 1923 CG PRO A 496 -8.825 -5.347 -5.413 1.00 0.00 C ATOM 1924 CD PRO A 496 -7.806 -4.336 -5.931 1.00 0.00 C ATOM 0 HA PRO A 496 -10.573 -3.877 -7.217 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -10.026 -3.958 -4.236 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -10.978 -5.066 -5.204 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.493 -5.823 -4.490 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -9.010 -6.144 -6.133 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.273 -3.856 -5.110 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.057 -4.817 -6.560 1.00 0.00 H new ATOM 1932 N SER A 497 -11.709 -1.817 -6.751 1.00 0.00 N ATOM 1933 CA SER A 497 -12.353 -0.510 -6.674 1.00 0.00 C ATOM 1934 C SER A 497 -13.834 -0.614 -6.313 1.00 0.00 C ATOM 1935 O SER A 497 -14.612 0.285 -6.626 1.00 0.00 O ATOM 1936 CB SER A 497 -12.146 0.248 -7.981 1.00 0.00 C ATOM 1937 OG SER A 497 -10.769 0.457 -8.205 1.00 0.00 O ATOM 0 H SER A 497 -12.164 -2.456 -7.402 1.00 0.00 H new ATOM 0 HA SER A 497 -11.882 0.050 -5.866 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.576 -0.315 -8.809 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.666 1.205 -7.942 1.00 0.00 H new ATOM 0 HG SER A 497 -10.309 -0.408 -8.246 1.00 0.00 H new ATOM 1943 N ASN A 498 -14.223 -1.714 -5.658 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.594 -1.969 -5.222 1.00 0.00 C ATOM 1945 C ASN A 498 -16.600 -2.049 -6.379 1.00 0.00 C ATOM 1946 O ASN A 498 -17.805 -2.109 -6.137 1.00 0.00 O ATOM 1947 CB ASN A 498 -16.002 -0.949 -4.149 1.00 0.00 C ATOM 1948 CG ASN A 498 -14.984 -0.862 -3.019 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -13.936 -0.240 -3.164 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -15.280 -1.484 -1.883 1.00 0.00 N ATOM 0 H ASN A 498 -13.578 -2.465 -5.413 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.616 -2.963 -4.776 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -16.116 0.033 -4.609 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -16.974 -1.225 -3.739 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -14.628 -1.453 -1.100 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -16.160 -1.993 -1.794 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.117 -2.051 -7.629 1.00 0.00 N ATOM 1958 CA VAL A 499 -16.949 -2.175 -8.822 1.00 0.00 C ATOM 1959 C VAL A 499 -16.186 -2.978 -9.877 1.00 0.00 C ATOM 1960 O VAL A 499 -14.959 -2.878 -9.960 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.324 -0.790 -9.371 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.280 -0.944 -10.557 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -18.025 0.064 -8.314 1.00 0.00 C ATOM 0 H VAL A 499 -15.122 -1.965 -7.837 1.00 0.00 H new ATOM 0 HA VAL A 499 -17.873 -2.692 -8.564 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.398 -0.300 -9.673 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.543 0.041 -10.943 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.795 -1.524 -11.342 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.184 -1.459 -10.231 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.275 1.036 -8.739 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -18.938 -0.436 -7.989 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.363 0.201 -7.459 1.00 0.00 H new ATOM 1973 N LEU A 500 -16.906 -3.769 -10.681 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.309 -4.600 -11.717 1.00 0.00 C ATOM 1975 C LEU A 500 -16.910 -4.276 -13.079 1.00 0.00 C ATOM 1976 O LEU A 500 -18.063 -3.852 -13.179 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.526 -6.085 -11.411 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.982 -6.540 -10.056 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -16.184 -8.044 -9.929 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.487 -6.276 -9.923 1.00 0.00 C ATOM 0 H LEU A 500 -17.922 -3.847 -10.626 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.240 -4.390 -11.737 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.594 -6.298 -11.450 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.054 -6.677 -12.195 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.513 -5.983 -9.285 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.800 -8.383 -8.967 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.247 -8.275 -9.998 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.650 -8.552 -10.732 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -14.143 -6.615 -8.946 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.951 -6.816 -10.703 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.296 -5.208 -10.025 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.115 -4.486 -14.132 1.00 0.00 N ATOM 1993 CA HIS A 501 -16.526 -4.230 -15.504 1.00 0.00 C ATOM 1994 C HIS A 501 -16.305 -5.493 -16.329 1.00 0.00 C ATOM 1995 O HIS A 501 -15.328 -6.206 -16.103 1.00 0.00 O ATOM 1996 CB HIS A 501 -15.718 -3.067 -16.091 1.00 0.00 C ATOM 1997 CG HIS A 501 -15.856 -1.754 -15.362 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -16.197 -1.587 -14.016 1.00 0.00 N ATOM 1999 CD2 HIS A 501 -15.655 -0.526 -15.924 1.00 0.00 C ATOM 2000 CE1 HIS A 501 -16.186 -0.263 -13.802 1.00 0.00 C ATOM 2001 NE2 HIS A 501 -15.868 0.400 -14.928 1.00 0.00 N ATOM 0 H HIS A 501 -15.162 -4.841 -14.049 1.00 0.00 H new ATOM 0 HA HIS A 501 -17.581 -3.958 -15.525 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -14.665 -3.348 -16.104 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -16.022 -2.922 -17.128 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -15.382 -0.321 -16.949 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -16.403 0.207 -12.854 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -15.797 1.413 -15.027 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.198 -5.772 -17.280 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.083 -6.952 -18.122 1.00 0.00 C ATOM 2011 C PHE A 502 -17.212 -6.582 -19.593 1.00 0.00 C ATOM 2012 O PHE A 502 -17.868 -5.596 -19.933 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.119 -8.003 -17.718 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.540 -7.647 -18.088 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.037 -7.983 -19.355 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.362 -6.985 -17.165 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -21.355 -7.660 -19.701 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -21.681 -6.663 -17.510 1.00 0.00 C ATOM 2019 CZ PHE A 502 -22.177 -6.999 -18.778 1.00 0.00 C ATOM 0 H PHE A 502 -18.011 -5.190 -17.483 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.093 -7.385 -17.977 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -17.860 -8.952 -18.188 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.064 -8.156 -16.640 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -19.402 -8.492 -20.065 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -19.979 -6.724 -16.190 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -21.737 -7.920 -20.677 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -22.316 -6.156 -16.799 1.00 0.00 H new ATOM 0 HZ PHE A 502 -23.193 -6.748 -19.044 1.00 0.00 H new ATOM 2029 N PHE A 503 -16.582 -7.380 -20.464 1.00 0.00 N ATOM 2030 CA PHE A 503 -16.534 -7.106 -21.893 1.00 0.00 C ATOM 2031 C PHE A 503 -16.448 -8.399 -22.702 1.00 0.00 C ATOM 2032 O PHE A 503 -16.281 -9.482 -22.141 1.00 0.00 O ATOM 2033 CB PHE A 503 -15.313 -6.230 -22.191 1.00 0.00 C ATOM 2034 CG PHE A 503 -15.262 -4.956 -21.376 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -15.971 -3.824 -21.799 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.513 -4.907 -20.190 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -15.954 -2.653 -21.028 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -14.480 -3.730 -19.429 1.00 0.00 C ATOM 2039 CZ PHE A 503 -15.204 -2.605 -19.846 1.00 0.00 C ATOM 0 H PHE A 503 -16.093 -8.233 -20.191 1.00 0.00 H new ATOM 0 HA PHE A 503 -17.450 -6.589 -22.180 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -14.408 -6.808 -22.002 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -15.312 -5.973 -23.250 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -16.532 -3.853 -22.721 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -13.962 -5.776 -19.863 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -16.519 -1.789 -21.345 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -13.896 -3.690 -18.521 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.184 -1.701 -19.256 1.00 0.00 H new ATOM 2049 N ASN A 504 -16.560 -8.273 -24.028 1.00 0.00 N ATOM 2050 CA ASN A 504 -16.441 -9.385 -24.959 1.00 0.00 C ATOM 2051 C ASN A 504 -17.476 -10.489 -24.702 1.00 0.00 C ATOM 2052 O ASN A 504 -17.217 -11.663 -24.964 1.00 0.00 O ATOM 2053 CB ASN A 504 -14.993 -9.891 -24.987 1.00 0.00 C ATOM 2054 CG ASN A 504 -14.711 -10.783 -26.192 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -15.467 -10.808 -27.159 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -13.609 -11.525 -26.141 1.00 0.00 N ATOM 0 H ASN A 504 -16.739 -7.379 -24.486 1.00 0.00 H new ATOM 0 HA ASN A 504 -16.679 -9.024 -25.959 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -14.314 -9.039 -25.003 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -14.787 -10.446 -24.072 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -13.371 -12.138 -26.920 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -13.002 -11.481 -25.323 1.00 0.00 H new ATOM 2063 N ALA A 505 -18.651 -10.117 -24.187 1.00 0.00 N ATOM 2064 CA ALA A 505 -19.743 -11.054 -23.973 1.00 0.00 C ATOM 2065 C ALA A 505 -20.677 -11.031 -25.183 1.00 0.00 C ATOM 2066 O ALA A 505 -20.740 -10.018 -25.879 1.00 0.00 O ATOM 2067 CB ALA A 505 -20.486 -10.680 -22.691 1.00 0.00 C ATOM 0 H ALA A 505 -18.866 -9.159 -23.909 1.00 0.00 H new ATOM 0 HA ALA A 505 -19.355 -12.066 -23.861 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -21.305 -11.380 -22.528 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -19.798 -10.723 -21.846 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -20.885 -9.670 -22.783 1.00 0.00 H new ATOM 2073 N PRO A 506 -21.410 -12.118 -25.462 1.00 0.00 N ATOM 2074 CA PRO A 506 -22.372 -12.159 -26.551 1.00 0.00 C ATOM 2075 C PRO A 506 -23.418 -11.056 -26.429 1.00 0.00 C ATOM 2076 O PRO A 506 -23.746 -10.622 -25.326 1.00 0.00 O ATOM 2077 CB PRO A 506 -23.010 -13.547 -26.486 1.00 0.00 C ATOM 2078 CG PRO A 506 -21.931 -14.383 -25.801 1.00 0.00 C ATOM 2079 CD PRO A 506 -21.358 -13.399 -24.783 1.00 0.00 C ATOM 0 HA PRO A 506 -21.886 -11.987 -27.511 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -23.939 -13.539 -25.915 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -23.249 -13.929 -27.478 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -22.346 -15.269 -25.321 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -21.174 -14.727 -26.506 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -21.945 -13.388 -23.865 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -20.337 -13.662 -24.505 1.00 0.00 H new ATOM 2087 N LEU A 507 -23.945 -10.605 -27.571 1.00 0.00 N ATOM 2088 CA LEU A 507 -24.911 -9.516 -27.629 1.00 0.00 C ATOM 2089 C LEU A 507 -26.283 -9.892 -27.063 1.00 0.00 C ATOM 2090 O LEU A 507 -27.184 -9.054 -27.037 1.00 0.00 O ATOM 2091 CB LEU A 507 -25.022 -8.990 -29.068 1.00 0.00 C ATOM 2092 CG LEU A 507 -25.804 -9.914 -30.013 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -25.928 -9.224 -31.369 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -25.120 -11.265 -30.220 1.00 0.00 C ATOM 0 H LEU A 507 -23.708 -10.991 -28.485 1.00 0.00 H new ATOM 0 HA LEU A 507 -24.538 -8.720 -26.984 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -25.505 -8.013 -29.050 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -24.019 -8.843 -29.468 1.00 0.00 H new ATOM 0 HG LEU A 507 -26.777 -10.103 -29.559 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -26.481 -9.866 -32.055 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -26.458 -8.279 -31.249 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -24.934 -9.034 -31.773 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -25.718 -11.876 -30.897 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -24.130 -11.110 -30.650 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -25.023 -11.774 -29.261 1.00 0.00 H new ATOM 2106 N GLU A 508 -26.455 -11.138 -26.610 1.00 0.00 N ATOM 2107 CA GLU A 508 -27.736 -11.628 -26.121 1.00 0.00 C ATOM 2108 C GLU A 508 -27.730 -11.850 -24.608 1.00 0.00 C ATOM 2109 O GLU A 508 -28.694 -12.383 -24.060 1.00 0.00 O ATOM 2110 CB GLU A 508 -28.126 -12.897 -26.885 1.00 0.00 C ATOM 2111 CG GLU A 508 -27.118 -14.025 -26.660 1.00 0.00 C ATOM 2112 CD GLU A 508 -27.526 -15.283 -27.429 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -28.327 -16.066 -26.873 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -27.033 -15.451 -28.567 1.00 0.00 O ATOM 0 H GLU A 508 -25.707 -11.831 -26.574 1.00 0.00 H new ATOM 0 HA GLU A 508 -28.491 -10.864 -26.307 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -29.116 -13.224 -26.566 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -28.192 -12.675 -27.950 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -26.128 -13.703 -26.981 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -27.050 -14.250 -25.596 1.00 0.00 H new ATOM 2121 N VAL A 509 -26.656 -11.450 -23.919 1.00 0.00 N ATOM 2122 CA VAL A 509 -26.545 -11.638 -22.479 1.00 0.00 C ATOM 2123 C VAL A 509 -27.400 -10.616 -21.730 1.00 0.00 C ATOM 2124 O VAL A 509 -27.634 -9.512 -22.222 1.00 0.00 O ATOM 2125 CB VAL A 509 -25.073 -11.586 -22.052 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -24.526 -10.160 -22.085 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -24.903 -12.143 -20.640 1.00 0.00 C ATOM 0 H VAL A 509 -25.850 -10.992 -24.344 1.00 0.00 H new ATOM 0 HA VAL A 509 -26.929 -12.624 -22.218 1.00 0.00 H new ATOM 0 HB VAL A 509 -24.515 -12.195 -22.763 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -23.481 -10.164 -21.776 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -24.604 -9.764 -23.097 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -25.103 -9.533 -21.405 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -23.852 -12.098 -20.355 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -25.494 -11.551 -19.942 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -25.241 -13.179 -20.614 1.00 0.00 H new ATOM 2137 N THR A 510 -27.864 -10.988 -20.536 1.00 0.00 N ATOM 2138 CA THR A 510 -28.686 -10.132 -19.693 1.00 0.00 C ATOM 2139 C THR A 510 -28.338 -10.346 -18.225 1.00 0.00 C ATOM 2140 O THR A 510 -27.590 -11.262 -17.881 1.00 0.00 O ATOM 2141 CB THR A 510 -30.171 -10.434 -19.904 1.00 0.00 C ATOM 2142 OG1 THR A 510 -30.450 -11.761 -19.521 1.00 0.00 O ATOM 2143 CG2 THR A 510 -30.595 -10.234 -21.358 1.00 0.00 C ATOM 0 H THR A 510 -27.675 -11.903 -20.127 1.00 0.00 H new ATOM 0 HA THR A 510 -28.487 -9.096 -19.969 1.00 0.00 H new ATOM 0 HB THR A 510 -30.735 -9.735 -19.286 1.00 0.00 H new ATOM 0 HG1 THR A 510 -29.820 -12.368 -19.963 1.00 0.00 H new ATOM 0 HG21 THR A 510 -31.656 -10.460 -21.462 1.00 0.00 H new ATOM 0 HG22 THR A 510 -30.413 -9.200 -21.651 1.00 0.00 H new ATOM 0 HG23 THR A 510 -30.018 -10.900 -22.000 1.00 0.00 H new ATOM 2151 N GLU A 511 -28.887 -9.501 -17.349 1.00 0.00 N ATOM 2152 CA GLU A 511 -28.675 -9.647 -15.918 1.00 0.00 C ATOM 2153 C GLU A 511 -29.239 -10.977 -15.422 1.00 0.00 C ATOM 2154 O GLU A 511 -28.792 -11.496 -14.401 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.310 -8.462 -15.183 1.00 0.00 C ATOM 2156 CG GLU A 511 -30.831 -8.441 -15.340 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.430 -7.213 -14.661 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.549 -6.173 -15.348 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -31.770 -7.316 -13.462 1.00 0.00 O ATOM 0 H GLU A 511 -29.479 -8.713 -17.610 1.00 0.00 H new ATOM 0 HA GLU A 511 -27.605 -9.651 -15.711 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.055 -8.513 -14.124 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -28.893 -7.531 -15.567 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.092 -8.440 -16.398 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.258 -9.346 -14.907 1.00 0.00 H new ATOM 2166 N GLU A 512 -30.219 -11.540 -16.137 1.00 0.00 N ATOM 2167 CA GLU A 512 -30.830 -12.802 -15.753 1.00 0.00 C ATOM 2168 C GLU A 512 -29.894 -13.965 -16.068 1.00 0.00 C ATOM 2169 O GLU A 512 -30.016 -15.032 -15.467 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.166 -12.968 -16.478 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.135 -11.853 -16.080 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.494 -12.037 -16.753 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -34.660 -11.512 -17.877 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -35.363 -12.704 -16.145 1.00 0.00 O ATOM 0 H GLU A 512 -30.603 -11.132 -16.989 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.012 -12.799 -14.678 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.006 -12.951 -17.556 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -32.600 -13.938 -16.236 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.260 -11.846 -14.997 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -32.716 -10.886 -16.359 1.00 0.00 H new ATOM 2181 N ASN A 513 -28.953 -13.774 -17.001 1.00 0.00 N ATOM 2182 CA ASN A 513 -27.980 -14.806 -17.306 1.00 0.00 C ATOM 2183 C ASN A 513 -26.851 -14.775 -16.281 1.00 0.00 C ATOM 2184 O ASN A 513 -26.244 -15.806 -15.997 1.00 0.00 O ATOM 2185 CB ASN A 513 -27.442 -14.633 -18.727 1.00 0.00 C ATOM 2186 CG ASN A 513 -28.545 -14.743 -19.769 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -28.812 -13.794 -20.500 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -29.193 -15.899 -19.848 1.00 0.00 N ATOM 0 H ASN A 513 -28.853 -12.919 -17.548 1.00 0.00 H new ATOM 0 HA ASN A 513 -28.466 -15.780 -17.252 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -26.955 -13.662 -18.815 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -26.682 -15.389 -18.922 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -29.939 -16.019 -20.533 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -28.944 -16.667 -19.224 1.00 0.00 H new ATOM 2195 N PHE A 514 -26.559 -13.599 -15.712 1.00 0.00 N ATOM 2196 CA PHE A 514 -25.532 -13.501 -14.686 1.00 0.00 C ATOM 2197 C PHE A 514 -26.033 -14.068 -13.358 1.00 0.00 C ATOM 2198 O PHE A 514 -25.227 -14.499 -12.536 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.095 -12.044 -14.521 1.00 0.00 C ATOM 2200 CG PHE A 514 -24.499 -11.425 -15.768 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -23.620 -12.158 -16.581 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -24.821 -10.106 -16.113 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -23.076 -11.575 -17.734 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -24.285 -9.524 -17.269 1.00 0.00 C ATOM 2205 CZ PHE A 514 -23.410 -10.259 -18.079 1.00 0.00 C ATOM 0 H PHE A 514 -27.016 -12.717 -15.945 1.00 0.00 H new ATOM 0 HA PHE A 514 -24.671 -14.092 -14.998 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -25.956 -11.452 -14.212 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -24.363 -11.986 -13.716 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -23.362 -13.173 -16.318 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -25.487 -9.534 -15.484 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -22.399 -12.141 -18.357 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -24.546 -8.510 -17.535 1.00 0.00 H new ATOM 0 HZ PHE A 514 -22.993 -9.811 -18.969 1.00 0.00 H new ATOM 2215 N PHE A 515 -27.352 -14.077 -13.134 1.00 0.00 N ATOM 2216 CA PHE A 515 -27.903 -14.605 -11.897 1.00 0.00 C ATOM 2217 C PHE A 515 -27.997 -16.129 -11.939 1.00 0.00 C ATOM 2218 O PHE A 515 -27.753 -16.784 -10.926 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.285 -13.996 -11.647 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.330 -12.484 -11.571 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.205 -11.743 -11.177 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.521 -11.817 -11.895 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.269 -10.344 -11.125 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.584 -10.418 -11.844 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.455 -9.680 -11.464 1.00 0.00 C ATOM 0 H PHE A 515 -28.047 -13.726 -13.793 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.234 -14.335 -11.080 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -29.955 -14.322 -12.442 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -29.677 -14.401 -10.714 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.289 -12.251 -10.914 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.393 -12.384 -12.185 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.401 -9.776 -10.823 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.502 -9.909 -12.097 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.499 -8.601 -11.433 1.00 0.00 H new ATOM 2235 N GLU A 516 -28.344 -16.707 -13.095 1.00 0.00 N ATOM 2236 CA GLU A 516 -28.485 -18.153 -13.197 1.00 0.00 C ATOM 2237 C GLU A 516 -27.121 -18.838 -13.259 1.00 0.00 C ATOM 2238 O GLU A 516 -27.019 -20.023 -12.946 1.00 0.00 O ATOM 2239 CB GLU A 516 -29.345 -18.520 -14.410 1.00 0.00 C ATOM 2240 CG GLU A 516 -28.627 -18.191 -15.721 1.00 0.00 C ATOM 2241 CD GLU A 516 -29.479 -18.494 -16.952 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -30.528 -19.157 -16.800 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -29.068 -18.058 -18.051 1.00 0.00 O ATOM 0 H GLU A 516 -28.529 -16.198 -13.959 1.00 0.00 H new ATOM 0 HA GLU A 516 -28.989 -18.512 -12.300 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -29.584 -19.583 -14.381 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -30.290 -17.979 -14.365 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -28.352 -17.136 -15.725 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -27.700 -18.762 -15.776 1.00 0.00 H new ATOM 2250 N ILE A 517 -26.074 -18.105 -13.657 1.00 0.00 N ATOM 2251 CA ILE A 517 -24.728 -18.656 -13.693 1.00 0.00 C ATOM 2252 C ILE A 517 -24.103 -18.602 -12.300 1.00 0.00 C ATOM 2253 O ILE A 517 -23.393 -19.527 -11.914 1.00 0.00 O ATOM 2254 CB ILE A 517 -23.896 -17.912 -14.743 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -24.395 -18.324 -16.136 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -22.413 -18.255 -14.594 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -23.707 -17.539 -17.252 1.00 0.00 C ATOM 0 H ILE A 517 -26.140 -17.132 -13.956 1.00 0.00 H new ATOM 0 HA ILE A 517 -24.759 -19.705 -13.986 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.008 -16.836 -14.606 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -24.219 -19.390 -16.282 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -25.472 -18.168 -16.195 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -21.838 -17.718 -15.348 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -22.070 -17.965 -13.601 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -22.273 -19.328 -14.727 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -24.093 -17.866 -18.218 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -23.904 -16.475 -17.123 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -22.632 -17.716 -17.212 1.00 0.00 H new ATOM 2269 N CYS A 518 -24.354 -17.539 -11.528 1.00 0.00 N ATOM 2270 CA CYS A 518 -23.818 -17.479 -10.175 1.00 0.00 C ATOM 2271 C CYS A 518 -24.474 -18.553 -9.309 1.00 0.00 C ATOM 2272 O CYS A 518 -23.879 -19.003 -8.331 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.053 -16.089 -9.580 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.032 -14.876 -10.451 1.00 0.00 S ATOM 0 H CYS A 518 -24.910 -16.732 -11.811 1.00 0.00 H new ATOM 0 HA CYS A 518 -22.744 -17.664 -10.205 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.106 -15.820 -9.663 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -23.807 -16.091 -8.518 1.00 0.00 H new ATOM 0 HG CYS A 518 -23.672 -14.440 -11.495 1.00 0.00 H new ATOM 2280 N ASP A 519 -25.693 -18.973 -9.661 1.00 0.00 N ATOM 2281 CA ASP A 519 -26.408 -19.988 -8.903 1.00 0.00 C ATOM 2282 C ASP A 519 -25.797 -21.379 -9.099 1.00 0.00 C ATOM 2283 O ASP A 519 -25.867 -22.204 -8.188 1.00 0.00 O ATOM 2284 CB ASP A 519 -27.875 -19.975 -9.332 1.00 0.00 C ATOM 2285 CG ASP A 519 -28.703 -20.965 -8.517 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -28.920 -20.684 -7.316 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -29.110 -21.993 -9.101 1.00 0.00 O ATOM 0 H ASP A 519 -26.202 -18.620 -10.471 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.329 -19.757 -7.841 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.282 -18.971 -9.210 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -27.948 -20.223 -10.391 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.200 -21.654 -10.266 1.00 0.00 N ATOM 2293 CA GLU A 520 -24.579 -22.954 -10.510 1.00 0.00 C ATOM 2294 C GLU A 520 -23.102 -22.961 -10.116 1.00 0.00 C ATOM 2295 O GLU A 520 -22.488 -24.025 -10.049 1.00 0.00 O ATOM 2296 CB GLU A 520 -24.799 -23.400 -11.960 1.00 0.00 C ATOM 2297 CG GLU A 520 -24.082 -22.494 -12.957 1.00 0.00 C ATOM 2298 CD GLU A 520 -24.283 -22.994 -14.386 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -23.809 -24.113 -14.680 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -24.909 -22.251 -15.174 1.00 0.00 O ATOM 0 H GLU A 520 -25.136 -20.999 -11.045 1.00 0.00 H new ATOM 0 HA GLU A 520 -25.069 -23.686 -9.868 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -24.444 -24.423 -12.081 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -25.867 -23.405 -12.179 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -24.460 -21.476 -12.867 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -23.018 -22.461 -12.725 1.00 0.00 H new ATOM 2307 N LEU A 521 -22.530 -21.780 -9.855 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.157 -21.650 -9.388 1.00 0.00 C ATOM 2309 C LEU A 521 -21.096 -21.647 -7.859 1.00 0.00 C ATOM 2310 O LEU A 521 -20.011 -21.737 -7.286 1.00 0.00 O ATOM 2311 CB LEU A 521 -20.552 -20.366 -9.960 1.00 0.00 C ATOM 2312 CG LEU A 521 -20.345 -20.441 -11.476 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -19.918 -19.063 -11.976 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -19.253 -21.448 -11.831 1.00 0.00 C ATOM 0 H LEU A 521 -23.013 -20.888 -9.964 1.00 0.00 H new ATOM 0 HA LEU A 521 -20.579 -22.506 -9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.205 -19.525 -9.727 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -19.596 -20.171 -9.475 1.00 0.00 H new ATOM 0 HG LEU A 521 -21.278 -20.758 -11.942 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -19.766 -19.098 -13.055 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -20.695 -18.335 -11.743 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -18.988 -18.771 -11.488 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -19.127 -21.481 -12.913 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -18.315 -21.147 -11.365 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -19.537 -22.436 -11.468 1.00 0.00 H new ATOM 2326 N GLY A 522 -22.252 -21.545 -7.197 1.00 0.00 N ATOM 2327 CA GLY A 522 -22.332 -21.530 -5.742 1.00 0.00 C ATOM 2328 C GLY A 522 -21.869 -20.198 -5.148 1.00 0.00 C ATOM 2329 O GLY A 522 -21.789 -20.069 -3.927 1.00 0.00 O ATOM 0 H GLY A 522 -23.158 -21.471 -7.660 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -23.360 -21.724 -5.435 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -21.721 -22.337 -5.338 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.562 -19.213 -5.997 1.00 0.00 N ATOM 2334 CA VAL A 523 -21.097 -17.898 -5.562 1.00 0.00 C ATOM 2335 C VAL A 523 -22.267 -16.921 -5.474 1.00 0.00 C ATOM 2336 O VAL A 523 -23.358 -17.214 -5.964 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.007 -17.373 -6.504 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -18.880 -18.397 -6.649 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -20.575 -17.050 -7.887 1.00 0.00 C ATOM 0 H VAL A 523 -21.630 -19.309 -7.010 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.662 -17.994 -4.567 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.612 -16.457 -6.064 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.117 -18.005 -7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.438 -18.592 -5.672 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.281 -19.325 -7.057 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -19.777 -16.680 -8.531 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.005 -17.952 -8.323 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.348 -16.288 -7.794 1.00 0.00 H new ATOM 2349 N LYS A 524 -22.054 -15.756 -4.856 1.00 0.00 N ATOM 2350 CA LYS A 524 -23.107 -14.760 -4.727 1.00 0.00 C ATOM 2351 C LYS A 524 -23.211 -13.901 -5.989 1.00 0.00 C ATOM 2352 O LYS A 524 -22.212 -13.634 -6.656 1.00 0.00 O ATOM 2353 CB LYS A 524 -22.848 -13.924 -3.474 1.00 0.00 C ATOM 2354 CG LYS A 524 -23.862 -12.787 -3.380 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.723 -12.019 -2.068 1.00 0.00 C ATOM 2356 CE LYS A 524 -24.730 -10.870 -2.038 1.00 0.00 C ATOM 2357 NZ LYS A 524 -24.445 -9.873 -3.089 1.00 0.00 N ATOM 0 H LYS A 524 -21.163 -15.485 -4.440 1.00 0.00 H new ATOM 0 HA LYS A 524 -24.072 -15.256 -4.618 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -22.914 -14.554 -2.587 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -21.837 -13.518 -3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -23.723 -12.105 -4.219 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -24.871 -13.191 -3.461 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -23.893 -12.687 -1.224 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -22.710 -11.631 -1.968 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -25.737 -11.264 -2.172 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -24.704 -10.388 -1.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -25.010 -9.017 -2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -23.434 -9.630 -3.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -24.690 -10.269 -4.019 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.435 -13.468 -6.302 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.723 -12.607 -7.441 1.00 0.00 C ATOM 2373 C ARG A 525 -24.450 -11.138 -7.109 1.00 0.00 C ATOM 2374 O ARG A 525 -24.456 -10.756 -5.939 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.187 -12.787 -7.862 1.00 0.00 C ATOM 2376 CG ARG A 525 -27.134 -12.602 -6.672 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.529 -12.202 -7.150 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.540 -10.809 -7.609 1.00 0.00 N ATOM 2379 CZ ARG A 525 -29.639 -10.154 -7.992 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -30.824 -10.759 -8.020 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -29.549 -8.877 -8.351 1.00 0.00 N ATOM 0 H ARG A 525 -25.264 -13.712 -5.760 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.067 -12.892 -8.263 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.435 -12.067 -8.642 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.326 -13.780 -8.289 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -27.192 -13.528 -6.099 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -26.740 -11.837 -6.003 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.844 -12.860 -7.960 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -29.247 -12.329 -6.340 1.00 0.00 H new ATOM 0 HE ARG A 525 -27.652 -10.309 -7.637 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -30.903 -11.738 -7.746 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -31.653 -10.243 -8.315 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -28.645 -8.405 -8.333 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -30.384 -8.370 -8.645 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.213 -10.302 -8.126 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.031 -8.870 -7.959 1.00 0.00 C ATOM 2397 C PRO A 526 -25.322 -8.226 -7.454 1.00 0.00 C ATOM 2398 O PRO A 526 -26.414 -8.756 -7.668 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.636 -8.346 -9.339 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.268 -9.360 -10.289 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.109 -10.671 -9.526 1.00 0.00 C ATOM 0 HA PRO A 526 -23.266 -8.632 -7.220 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.017 -7.340 -9.512 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.553 -8.302 -9.459 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.315 -9.131 -10.489 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -23.758 -9.387 -11.252 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -24.882 -11.387 -9.805 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.149 -11.140 -9.741 1.00 0.00 H new ATOM 2409 N THR A 527 -25.198 -7.081 -6.784 1.00 0.00 N ATOM 2410 CA THR A 527 -26.339 -6.380 -6.201 1.00 0.00 C ATOM 2411 C THR A 527 -26.998 -5.462 -7.228 1.00 0.00 C ATOM 2412 O THR A 527 -28.182 -5.153 -7.113 1.00 0.00 O ATOM 2413 CB THR A 527 -25.862 -5.610 -4.965 1.00 0.00 C ATOM 2414 OG1 THR A 527 -25.321 -6.524 -4.033 1.00 0.00 O ATOM 2415 CG2 THR A 527 -27.006 -4.848 -4.300 1.00 0.00 C ATOM 0 H THR A 527 -24.304 -6.614 -6.631 1.00 0.00 H new ATOM 0 HA THR A 527 -27.100 -7.098 -5.896 1.00 0.00 H new ATOM 0 HB THR A 527 -25.110 -4.889 -5.285 1.00 0.00 H new ATOM 0 HG1 THR A 527 -25.012 -6.038 -3.240 1.00 0.00 H new ATOM 0 HG21 THR A 527 -26.629 -4.314 -3.427 1.00 0.00 H new ATOM 0 HG22 THR A 527 -27.428 -4.134 -5.008 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.779 -5.551 -3.989 1.00 0.00 H new ATOM 2423 N SER A 528 -26.238 -5.026 -8.237 1.00 0.00 N ATOM 2424 CA SER A 528 -26.778 -4.248 -9.343 1.00 0.00 C ATOM 2425 C SER A 528 -26.070 -4.627 -10.638 1.00 0.00 C ATOM 2426 O SER A 528 -24.915 -5.051 -10.616 1.00 0.00 O ATOM 2427 CB SER A 528 -26.623 -2.756 -9.066 1.00 0.00 C ATOM 2428 OG SER A 528 -27.310 -2.015 -10.052 1.00 0.00 O ATOM 0 H SER A 528 -25.236 -5.204 -8.305 1.00 0.00 H new ATOM 0 HA SER A 528 -27.840 -4.469 -9.447 1.00 0.00 H new ATOM 0 HB2 SER A 528 -27.016 -2.517 -8.078 1.00 0.00 H new ATOM 0 HB3 SER A 528 -25.567 -2.485 -9.063 1.00 0.00 H new ATOM 0 HG SER A 528 -27.210 -1.057 -9.870 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.768 -4.470 -11.766 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.251 -4.836 -13.078 1.00 0.00 C ATOM 2436 C VAL A 529 -26.662 -3.791 -14.110 1.00 0.00 C ATOM 2437 O VAL A 529 -27.771 -3.259 -14.052 1.00 0.00 O ATOM 2438 CB VAL A 529 -26.781 -6.218 -13.489 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.233 -6.614 -14.861 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.377 -7.290 -12.479 1.00 0.00 C ATOM 0 H VAL A 529 -27.712 -4.083 -11.790 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.163 -4.877 -13.029 1.00 0.00 H new ATOM 0 HB VAL A 529 -27.868 -6.149 -13.525 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -26.618 -7.596 -15.137 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -26.545 -5.880 -15.603 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -25.144 -6.649 -14.822 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -26.767 -8.256 -12.798 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.290 -7.340 -12.417 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -26.785 -7.040 -11.500 1.00 0.00 H new ATOM 2450 N LYS A 530 -25.764 -3.502 -15.055 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.033 -2.604 -16.167 1.00 0.00 C ATOM 2452 C LYS A 530 -25.359 -3.171 -17.412 1.00 0.00 C ATOM 2453 O LYS A 530 -24.176 -3.499 -17.371 1.00 0.00 O ATOM 2454 CB LYS A 530 -25.529 -1.203 -15.797 1.00 0.00 C ATOM 2455 CG LYS A 530 -25.986 -0.106 -16.767 1.00 0.00 C ATOM 2456 CD LYS A 530 -25.163 -0.014 -18.055 1.00 0.00 C ATOM 2457 CE LYS A 530 -23.674 0.139 -17.742 1.00 0.00 C ATOM 2458 NZ LYS A 530 -22.924 0.571 -18.936 1.00 0.00 N ATOM 0 H LYS A 530 -24.822 -3.892 -15.064 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.099 -2.519 -16.378 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -25.875 -0.955 -14.794 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -24.440 -1.216 -15.764 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -27.029 -0.282 -17.029 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -25.944 0.855 -16.255 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -25.322 -0.908 -18.657 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -25.503 0.835 -18.649 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -23.540 0.866 -16.941 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -23.275 -0.809 -17.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -21.919 0.332 -18.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -23.300 0.087 -19.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -23.024 1.599 -19.055 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.105 -3.287 -18.515 1.00 0.00 N ATOM 2473 CA VAL A 531 -25.620 -3.926 -19.735 1.00 0.00 C ATOM 2474 C VAL A 531 -25.834 -3.020 -20.942 1.00 0.00 C ATOM 2475 O VAL A 531 -26.798 -2.256 -20.985 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.335 -5.272 -19.925 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -25.723 -6.056 -21.085 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -26.223 -6.130 -18.663 1.00 0.00 C ATOM 0 H VAL A 531 -27.062 -2.940 -18.584 1.00 0.00 H new ATOM 0 HA VAL A 531 -24.548 -4.104 -19.644 1.00 0.00 H new ATOM 0 HB VAL A 531 -27.382 -5.052 -20.136 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -26.247 -7.005 -21.199 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -25.816 -5.478 -22.004 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -24.669 -6.245 -20.880 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -26.737 -7.078 -18.821 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -25.172 -6.319 -18.443 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -26.680 -5.605 -17.824 1.00 0.00 H new ATOM 2488 N PHE A 532 -24.932 -3.105 -21.924 1.00 0.00 N ATOM 2489 CA PHE A 532 -25.027 -2.350 -23.164 1.00 0.00 C ATOM 2490 C PHE A 532 -24.383 -3.137 -24.304 1.00 0.00 C ATOM 2491 O PHE A 532 -23.512 -3.973 -24.069 1.00 0.00 O ATOM 2492 CB PHE A 532 -24.329 -0.998 -22.989 1.00 0.00 C ATOM 2493 CG PHE A 532 -24.395 -0.111 -24.212 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -25.600 0.520 -24.557 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -23.255 0.083 -25.003 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -25.660 1.339 -25.695 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -23.315 0.901 -26.138 1.00 0.00 C ATOM 2498 CZ PHE A 532 -24.519 1.529 -26.485 1.00 0.00 C ATOM 0 H PHE A 532 -24.110 -3.707 -21.874 1.00 0.00 H new ATOM 0 HA PHE A 532 -26.076 -2.182 -23.409 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -24.781 -0.473 -22.147 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -23.284 -1.170 -22.733 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -26.480 0.376 -23.948 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -22.327 -0.400 -24.736 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -26.587 1.824 -25.962 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -22.434 1.048 -26.745 1.00 0.00 H new ATOM 0 HZ PHE A 532 -24.567 2.159 -27.361 1.00 0.00 H new ATOM 2508 N SER A 533 -24.810 -2.872 -25.541 1.00 0.00 N ATOM 2509 CA SER A 533 -24.249 -3.517 -26.722 1.00 0.00 C ATOM 2510 C SER A 533 -23.902 -2.467 -27.770 1.00 0.00 C ATOM 2511 O SER A 533 -24.695 -1.563 -28.031 1.00 0.00 O ATOM 2512 CB SER A 533 -25.235 -4.540 -27.285 1.00 0.00 C ATOM 2513 OG SER A 533 -25.530 -5.516 -26.304 1.00 0.00 O ATOM 0 H SER A 533 -25.553 -2.205 -25.748 1.00 0.00 H new ATOM 0 HA SER A 533 -23.336 -4.043 -26.442 1.00 0.00 H new ATOM 0 HB2 SER A 533 -26.151 -4.040 -27.600 1.00 0.00 H new ATOM 0 HB3 SER A 533 -24.812 -5.017 -28.169 1.00 0.00 H new ATOM 0 HG SER A 533 -26.164 -6.167 -26.671 1.00 0.00 H new ATOM 2574 N ARG A 538 -21.524 -6.657 -32.662 1.00 0.00 N ATOM 2575 CA ARG A 538 -22.012 -7.989 -32.315 1.00 0.00 C ATOM 2576 C ARG A 538 -21.495 -8.457 -30.948 1.00 0.00 C ATOM 2577 O ARG A 538 -21.254 -9.645 -30.745 1.00 0.00 O ATOM 2578 CB ARG A 538 -21.695 -8.960 -33.459 1.00 0.00 C ATOM 2579 CG ARG A 538 -22.568 -10.215 -33.401 1.00 0.00 C ATOM 2580 CD ARG A 538 -22.230 -11.140 -34.569 1.00 0.00 C ATOM 2581 NE ARG A 538 -23.059 -12.350 -34.540 1.00 0.00 N ATOM 2582 CZ ARG A 538 -24.293 -12.439 -35.048 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -24.868 -11.392 -35.636 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -24.962 -13.586 -34.969 1.00 0.00 N ATOM 0 HA ARG A 538 -23.095 -7.957 -32.201 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -21.846 -8.457 -34.414 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -20.644 -9.246 -33.412 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -22.409 -10.735 -32.456 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -23.621 -9.938 -33.439 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -22.383 -10.613 -35.511 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -21.176 -11.416 -34.526 1.00 0.00 H new ATOM 0 HE ARG A 538 -22.666 -13.183 -34.101 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -24.367 -10.506 -35.704 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -25.810 -11.476 -36.019 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -24.534 -14.396 -34.521 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -25.903 -13.655 -35.356 1.00 0.00 H new ATOM 2598 N SER A 539 -21.323 -7.523 -30.010 1.00 0.00 N ATOM 2599 CA SER A 539 -20.801 -7.828 -28.684 1.00 0.00 C ATOM 2600 C SER A 539 -21.449 -6.941 -27.624 1.00 0.00 C ATOM 2601 O SER A 539 -22.035 -5.902 -27.941 1.00 0.00 O ATOM 2602 CB SER A 539 -19.285 -7.640 -28.689 1.00 0.00 C ATOM 2603 OG SER A 539 -18.729 -8.055 -27.460 1.00 0.00 O ATOM 0 H SER A 539 -21.542 -6.537 -30.152 1.00 0.00 H new ATOM 0 HA SER A 539 -21.039 -8.863 -28.436 1.00 0.00 H new ATOM 0 HB2 SER A 539 -18.845 -8.213 -29.505 1.00 0.00 H new ATOM 0 HB3 SER A 539 -19.044 -6.592 -28.868 1.00 0.00 H new ATOM 0 HG SER A 539 -17.788 -7.784 -27.419 1.00 0.00 H new ATOM 2609 N SER A 540 -21.338 -7.360 -26.360 1.00 0.00 N ATOM 2610 CA SER A 540 -21.906 -6.660 -25.219 1.00 0.00 C ATOM 2611 C SER A 540 -20.877 -6.484 -24.103 1.00 0.00 C ATOM 2612 O SER A 540 -19.921 -7.252 -23.986 1.00 0.00 O ATOM 2613 CB SER A 540 -23.126 -7.428 -24.711 1.00 0.00 C ATOM 2614 OG SER A 540 -23.711 -6.767 -23.610 1.00 0.00 O ATOM 0 H SER A 540 -20.840 -8.212 -26.103 1.00 0.00 H new ATOM 0 HA SER A 540 -22.211 -5.663 -25.538 1.00 0.00 H new ATOM 0 HB2 SER A 540 -23.858 -7.528 -25.512 1.00 0.00 H new ATOM 0 HB3 SER A 540 -22.832 -8.437 -24.421 1.00 0.00 H new ATOM 0 HG SER A 540 -23.654 -5.798 -23.742 1.00 0.00 H new ATOM 2620 N SER A 541 -21.092 -5.455 -23.282 1.00 0.00 N ATOM 2621 CA SER A 541 -20.260 -5.108 -22.143 1.00 0.00 C ATOM 2622 C SER A 541 -21.129 -4.457 -21.071 1.00 0.00 C ATOM 2623 O SER A 541 -22.298 -4.154 -21.315 1.00 0.00 O ATOM 2624 CB SER A 541 -19.161 -4.142 -22.588 1.00 0.00 C ATOM 2625 OG SER A 541 -19.728 -2.978 -23.151 1.00 0.00 O ATOM 0 H SER A 541 -21.882 -4.820 -23.402 1.00 0.00 H new ATOM 0 HA SER A 541 -19.796 -6.006 -21.735 1.00 0.00 H new ATOM 0 HB2 SER A 541 -18.536 -3.874 -21.736 1.00 0.00 H new ATOM 0 HB3 SER A 541 -18.514 -4.629 -23.318 1.00 0.00 H new ATOM 0 HG SER A 541 -19.013 -2.368 -23.430 1.00 0.00 H new ATOM 2631 N GLY A 542 -20.585 -4.228 -19.875 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.362 -3.580 -18.835 1.00 0.00 C ATOM 2633 C GLY A 542 -20.655 -3.521 -17.489 1.00 0.00 C ATOM 2634 O GLY A 542 -19.450 -3.750 -17.388 1.00 0.00 O ATOM 0 H GLY A 542 -19.631 -4.477 -19.612 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -21.604 -2.566 -19.153 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.307 -4.110 -18.716 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.432 -3.207 -16.450 1.00 0.00 N ATOM 2639 CA LEU A 543 -20.938 -2.988 -15.100 1.00 0.00 C ATOM 2640 C LEU A 543 -21.694 -3.865 -14.110 1.00 0.00 C ATOM 2641 O LEU A 543 -22.860 -4.196 -14.332 1.00 0.00 O ATOM 2642 CB LEU A 543 -21.123 -1.512 -14.725 1.00 0.00 C ATOM 2643 CG LEU A 543 -20.469 -0.545 -15.720 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -20.760 0.889 -15.288 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -18.957 -0.729 -15.753 1.00 0.00 C ATOM 0 H LEU A 543 -22.443 -3.097 -16.532 1.00 0.00 H new ATOM 0 HA LEU A 543 -19.880 -3.249 -15.062 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -22.189 -1.291 -14.662 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.703 -1.341 -13.734 1.00 0.00 H new ATOM 0 HG LEU A 543 -20.877 -0.750 -16.710 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -20.298 1.582 -15.991 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -21.838 1.053 -15.272 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -20.353 1.058 -14.291 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -18.521 -0.030 -16.467 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -18.546 -0.539 -14.762 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -18.721 -1.750 -16.054 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.020 -4.237 -13.017 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.589 -5.039 -11.945 1.00 0.00 C ATOM 2659 C LEU A 544 -21.191 -4.399 -10.617 1.00 0.00 C ATOM 2660 O LEU A 544 -20.021 -4.059 -10.439 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.052 -6.470 -12.034 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.311 -7.149 -13.385 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -20.601 -8.500 -13.421 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -22.801 -7.386 -13.601 1.00 0.00 C ATOM 0 H LEU A 544 -20.046 -3.981 -12.856 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.675 -5.078 -12.026 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.979 -6.457 -11.845 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.507 -7.068 -11.245 1.00 0.00 H new ATOM 0 HG LEU A 544 -20.934 -6.493 -14.170 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -20.785 -8.982 -14.381 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -19.529 -8.351 -13.289 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -20.981 -9.132 -12.619 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -22.957 -7.868 -14.566 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.186 -8.028 -12.808 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.328 -6.432 -13.583 1.00 0.00 H new ATOM 2676 N GLU A 545 -22.135 -4.229 -9.687 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.846 -3.507 -8.455 1.00 0.00 C ATOM 2678 C GLU A 545 -22.221 -4.275 -7.192 1.00 0.00 C ATOM 2679 O GLU A 545 -23.400 -4.438 -6.880 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.549 -2.149 -8.501 1.00 0.00 C ATOM 2681 CG GLU A 545 -22.153 -1.281 -7.305 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.829 0.084 -7.379 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -22.256 0.981 -8.040 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -23.916 0.229 -6.774 1.00 0.00 O ATOM 0 H GLU A 545 -23.090 -4.577 -9.765 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.766 -3.374 -8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -22.293 -1.635 -9.427 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.629 -2.296 -8.506 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.434 -1.781 -6.378 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -21.071 -1.155 -7.284 1.00 0.00 H new ATOM 2691 N TRP A 546 -21.199 -4.744 -6.475 1.00 0.00 N ATOM 2692 CA TRP A 546 -21.284 -5.280 -5.123 1.00 0.00 C ATOM 2693 C TRP A 546 -19.858 -5.359 -4.586 1.00 0.00 C ATOM 2694 O TRP A 546 -18.922 -5.469 -5.380 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.974 -6.646 -5.081 1.00 0.00 C ATOM 2696 CG TRP A 546 -21.168 -7.843 -5.477 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.861 -8.871 -4.658 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.569 -8.180 -6.769 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -20.147 -9.825 -5.348 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.940 -9.454 -6.654 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.495 -7.555 -8.030 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -19.296 -10.072 -7.727 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.837 -8.168 -9.109 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.247 -9.428 -8.966 1.00 0.00 C ATOM 0 H TRP A 546 -20.247 -4.760 -6.841 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.898 -4.628 -4.502 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -22.338 -6.807 -4.066 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.849 -6.600 -5.730 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -21.135 -8.936 -3.615 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.813 -10.698 -4.940 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.953 -6.587 -8.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.838 -11.042 -7.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.786 -7.660 -10.061 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.758 -9.899 -9.806 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.656 -5.305 -3.267 1.00 0.00 N ATOM 2716 CA ASP A 547 -18.296 -5.312 -2.757 1.00 0.00 C ATOM 2717 C ASP A 547 -18.152 -5.926 -1.364 1.00 0.00 C ATOM 2718 O ASP A 547 -18.778 -5.492 -0.395 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.721 -3.892 -2.790 1.00 0.00 C ATOM 2720 CG ASP A 547 -18.426 -2.935 -1.832 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -19.624 -2.654 -2.055 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -17.751 -2.488 -0.878 1.00 0.00 O ATOM 0 H ASP A 547 -20.391 -5.258 -2.561 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.723 -5.962 -3.418 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -16.661 -3.930 -2.540 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -17.795 -3.500 -3.805 1.00 0.00 H new ATOM 2727 N SER A 548 -17.301 -6.950 -1.298 1.00 0.00 N ATOM 2728 CA SER A 548 -16.798 -7.568 -0.079 1.00 0.00 C ATOM 2729 C SER A 548 -15.520 -8.303 -0.462 1.00 0.00 C ATOM 2730 O SER A 548 -15.371 -8.704 -1.615 1.00 0.00 O ATOM 2731 CB SER A 548 -17.836 -8.517 0.517 1.00 0.00 C ATOM 2732 OG SER A 548 -17.315 -9.122 1.685 1.00 0.00 O ATOM 0 H SER A 548 -16.927 -7.391 -2.138 1.00 0.00 H new ATOM 0 HA SER A 548 -16.594 -6.821 0.688 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.748 -7.970 0.755 1.00 0.00 H new ATOM 0 HB3 SER A 548 -18.104 -9.282 -0.212 1.00 0.00 H new ATOM 0 HG SER A 548 -17.984 -9.729 2.065 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.590 -8.490 0.479 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.275 -9.029 0.146 1.00 0.00 C ATOM 2740 C LYS A 549 -13.377 -10.434 -0.444 1.00 0.00 C ATOM 2741 O LYS A 549 -12.869 -10.685 -1.536 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.392 -9.038 1.396 1.00 0.00 C ATOM 2743 CG LYS A 549 -12.232 -7.644 2.010 1.00 0.00 C ATOM 2744 CD LYS A 549 -11.611 -6.649 1.029 1.00 0.00 C ATOM 2745 CE LYS A 549 -11.403 -5.309 1.735 1.00 0.00 C ATOM 2746 NZ LYS A 549 -10.814 -4.309 0.821 1.00 0.00 N ATOM 0 H LYS A 549 -14.724 -8.277 1.468 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.825 -8.388 -0.612 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.824 -9.711 2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.409 -9.434 1.140 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -13.207 -7.276 2.330 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -11.608 -7.711 2.901 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -10.659 -7.030 0.660 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -12.260 -6.520 0.163 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -12.357 -4.942 2.113 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -10.750 -5.447 2.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -10.684 -3.410 1.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -9.893 -4.650 0.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -11.450 -4.162 0.011 1.00 0.00 H new ATOM 2760 N SER A 550 -14.029 -11.353 0.270 1.00 0.00 N ATOM 2761 CA SER A 550 -14.087 -12.749 -0.140 1.00 0.00 C ATOM 2762 C SER A 550 -15.248 -13.025 -1.088 1.00 0.00 C ATOM 2763 O SER A 550 -15.213 -14.009 -1.823 1.00 0.00 O ATOM 2764 CB SER A 550 -14.173 -13.629 1.105 1.00 0.00 C ATOM 2765 OG SER A 550 -15.316 -13.289 1.862 1.00 0.00 O ATOM 0 H SER A 550 -14.525 -11.150 1.138 1.00 0.00 H new ATOM 0 HA SER A 550 -13.178 -12.984 -0.694 1.00 0.00 H new ATOM 0 HB2 SER A 550 -14.218 -14.679 0.815 1.00 0.00 H new ATOM 0 HB3 SER A 550 -13.276 -13.504 1.711 1.00 0.00 H new ATOM 0 HG SER A 550 -15.363 -13.860 2.657 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.278 -12.175 -1.090 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.438 -12.393 -1.943 1.00 0.00 C ATOM 2773 C ASP A 551 -17.150 -11.948 -3.373 1.00 0.00 C ATOM 2774 O ASP A 551 -17.607 -12.580 -4.326 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.627 -11.625 -1.372 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.932 -12.124 -1.971 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -20.489 -13.092 -1.406 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -20.354 -11.531 -2.988 1.00 0.00 O ATOM 0 H ASP A 551 -16.328 -11.336 -0.513 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.671 -13.458 -1.968 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.652 -11.739 -0.288 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -18.511 -10.561 -1.578 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.390 -10.860 -3.535 1.00 0.00 N ATOM 2784 CA ALA A 552 -16.078 -10.353 -4.859 1.00 0.00 C ATOM 2785 C ALA A 552 -14.902 -11.117 -5.466 1.00 0.00 C ATOM 2786 O ALA A 552 -14.857 -11.293 -6.681 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.780 -8.858 -4.766 1.00 0.00 C ATOM 0 H ALA A 552 -15.986 -10.323 -2.768 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.935 -10.501 -5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -15.545 -8.471 -5.758 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -16.652 -8.337 -4.371 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.930 -8.697 -4.103 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.954 -11.570 -4.639 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.811 -12.315 -5.150 1.00 0.00 C ATOM 2795 C LEU A 553 -13.220 -13.739 -5.535 1.00 0.00 C ATOM 2796 O LEU A 553 -12.600 -14.347 -6.405 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.714 -12.312 -4.082 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.454 -13.055 -4.539 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.891 -12.477 -5.837 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.378 -12.943 -3.458 1.00 0.00 C ATOM 0 H LEU A 553 -13.959 -11.434 -3.628 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.430 -11.841 -6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.456 -11.283 -3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.095 -12.774 -3.172 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.731 -14.095 -4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.999 -13.032 -6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.639 -12.557 -6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.633 -11.429 -5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.481 -13.471 -3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.140 -11.893 -3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.745 -13.385 -2.532 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.257 -14.281 -4.896 1.00 0.00 N ATOM 2813 CA GLU A 554 -14.705 -15.639 -5.170 1.00 0.00 C ATOM 2814 C GLU A 554 -15.494 -15.693 -6.475 1.00 0.00 C ATOM 2815 O GLU A 554 -15.296 -16.595 -7.289 1.00 0.00 O ATOM 2816 CB GLU A 554 -15.543 -16.108 -3.983 1.00 0.00 C ATOM 2817 CG GLU A 554 -16.008 -17.550 -4.125 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.811 -17.965 -2.894 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -16.188 -18.100 -1.817 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -18.040 -18.140 -3.039 1.00 0.00 O ATOM 0 H GLU A 554 -14.802 -13.795 -4.183 1.00 0.00 H new ATOM 0 HA GLU A 554 -13.850 -16.304 -5.294 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -14.958 -16.008 -3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.412 -15.459 -3.878 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -16.620 -17.657 -5.021 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -15.147 -18.208 -4.246 1.00 0.00 H new ATOM 2827 N THR A 555 -16.389 -14.724 -6.676 1.00 0.00 N ATOM 2828 CA THR A 555 -17.172 -14.656 -7.900 1.00 0.00 C ATOM 2829 C THR A 555 -16.277 -14.262 -9.066 1.00 0.00 C ATOM 2830 O THR A 555 -16.519 -14.673 -10.197 1.00 0.00 O ATOM 2831 CB THR A 555 -18.306 -13.653 -7.709 1.00 0.00 C ATOM 2832 OG1 THR A 555 -19.125 -14.078 -6.648 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.164 -13.519 -8.963 1.00 0.00 C ATOM 0 H THR A 555 -16.585 -13.980 -6.006 1.00 0.00 H new ATOM 0 HA THR A 555 -17.602 -15.632 -8.125 1.00 0.00 H new ATOM 0 HB THR A 555 -17.859 -12.682 -7.494 1.00 0.00 H new ATOM 0 HG1 THR A 555 -20.055 -13.831 -6.833 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.959 -12.795 -8.784 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.545 -13.179 -9.793 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.602 -14.486 -9.209 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.235 -13.468 -8.805 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.308 -13.047 -9.845 1.00 0.00 C ATOM 2843 C LEU A 556 -13.558 -14.266 -10.379 1.00 0.00 C ATOM 2844 O LEU A 556 -13.364 -14.401 -11.586 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.379 -11.981 -9.245 1.00 0.00 C ATOM 2846 CG LEU A 556 -12.297 -11.406 -10.168 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -11.108 -12.351 -10.332 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -12.861 -11.036 -11.536 1.00 0.00 C ATOM 0 H LEU A 556 -15.016 -13.106 -7.877 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.825 -12.604 -10.696 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.995 -11.155 -8.889 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.887 -12.411 -8.373 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.938 -10.499 -9.682 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.371 -11.897 -10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -10.655 -12.538 -9.358 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.449 -13.294 -10.760 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -12.064 -10.632 -12.161 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -13.279 -11.924 -12.010 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -13.643 -10.286 -11.416 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.134 -15.161 -9.484 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.337 -16.311 -9.875 1.00 0.00 C ATOM 2862 C GLY A 557 -13.144 -17.358 -10.642 1.00 0.00 C ATOM 2863 O GLY A 557 -12.575 -18.075 -11.464 1.00 0.00 O ATOM 0 H GLY A 557 -13.333 -15.106 -8.485 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.504 -15.977 -10.493 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -11.909 -16.770 -8.984 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.455 -17.459 -10.390 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.279 -18.480 -11.030 1.00 0.00 C ATOM 2869 C PHE A 558 -16.205 -17.941 -12.128 1.00 0.00 C ATOM 2870 O PHE A 558 -16.748 -18.740 -12.890 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.074 -19.241 -9.962 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.333 -20.418 -9.355 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.056 -20.248 -8.799 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -15.922 -21.691 -9.351 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -13.367 -21.343 -8.266 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.234 -22.788 -8.811 1.00 0.00 C ATOM 2877 CZ PHE A 558 -13.954 -22.615 -8.271 1.00 0.00 C ATOM 0 H PHE A 558 -14.962 -16.847 -9.750 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.597 -19.158 -11.543 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -16.347 -18.548 -9.166 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.003 -19.600 -10.404 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -13.603 -19.268 -8.782 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -16.910 -21.827 -9.766 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -12.380 -21.207 -7.850 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -15.692 -23.766 -8.812 1.00 0.00 H new ATOM 0 HZ PHE A 558 -13.421 -23.459 -7.860 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.401 -16.622 -12.233 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.274 -16.056 -13.259 1.00 0.00 C ATOM 2889 C LEU A 559 -16.483 -15.515 -14.452 1.00 0.00 C ATOM 2890 O LEU A 559 -17.025 -15.412 -15.551 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.135 -14.956 -12.630 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.216 -14.419 -13.576 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.193 -15.519 -13.990 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -19.993 -13.319 -12.854 1.00 0.00 C ATOM 0 H LEU A 559 -15.967 -15.931 -11.621 1.00 0.00 H new ATOM 0 HA LEU A 559 -17.914 -16.849 -13.645 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.610 -15.346 -11.730 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.491 -14.133 -12.320 1.00 0.00 H new ATOM 0 HG LEU A 559 -18.731 -14.035 -14.473 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -20.946 -15.104 -14.660 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -19.650 -16.314 -14.502 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -20.681 -15.925 -13.104 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -20.766 -12.926 -13.514 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.456 -13.730 -11.957 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.312 -12.515 -12.575 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.207 -15.171 -14.251 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.370 -14.655 -15.324 1.00 0.00 C ATOM 2908 C ASN A 560 -14.060 -15.768 -16.327 1.00 0.00 C ATOM 2909 O ASN A 560 -13.855 -16.916 -15.931 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.096 -14.072 -14.706 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.242 -13.293 -15.694 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.649 -13.036 -16.823 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -11.044 -12.908 -15.269 1.00 0.00 N ATOM 0 H ASN A 560 -14.735 -15.243 -13.349 1.00 0.00 H new ATOM 0 HA ASN A 560 -14.887 -13.866 -15.870 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.370 -13.416 -13.880 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.502 -14.883 -14.286 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -10.429 -12.380 -15.888 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -10.739 -13.140 -14.324 1.00 0.00 H new ATOM 2920 N HIS A 561 -14.024 -15.430 -17.620 1.00 0.00 N ATOM 2921 CA HIS A 561 -13.735 -16.371 -18.698 1.00 0.00 C ATOM 2922 C HIS A 561 -14.561 -17.659 -18.607 1.00 0.00 C ATOM 2923 O HIS A 561 -14.067 -18.734 -18.942 1.00 0.00 O ATOM 2924 CB HIS A 561 -12.231 -16.650 -18.767 1.00 0.00 C ATOM 2925 CG HIS A 561 -11.399 -15.416 -19.002 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.601 -14.485 -20.027 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -10.326 -15.030 -18.252 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -10.641 -13.562 -19.866 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -9.861 -13.862 -18.810 1.00 0.00 N ATOM 0 H HIS A 561 -14.198 -14.480 -17.948 1.00 0.00 H new ATOM 0 HA HIS A 561 -14.040 -15.901 -19.633 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -11.914 -17.120 -17.836 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -12.039 -17.365 -19.567 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -9.922 -15.541 -17.391 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -10.511 -12.696 -20.498 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -9.064 -13.318 -18.481 1.00 0.00 H new ATOM 2937 N TYR A 562 -15.815 -17.562 -18.152 1.00 0.00 N ATOM 2938 CA TYR A 562 -16.648 -18.731 -17.896 1.00 0.00 C ATOM 2939 C TYR A 562 -17.575 -19.076 -19.066 1.00 0.00 C ATOM 2940 O TYR A 562 -17.979 -18.202 -19.832 1.00 0.00 O ATOM 2941 CB TYR A 562 -17.419 -18.550 -16.589 1.00 0.00 C ATOM 2942 CG TYR A 562 -18.108 -19.819 -16.138 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -17.338 -20.943 -15.798 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -19.508 -19.877 -16.064 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -17.964 -22.132 -15.399 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -20.141 -21.063 -15.664 1.00 0.00 C ATOM 2947 CZ TYR A 562 -19.370 -22.196 -15.333 1.00 0.00 C ATOM 2948 OH TYR A 562 -19.985 -23.349 -14.948 1.00 0.00 O ATOM 0 H TYR A 562 -16.275 -16.673 -17.953 1.00 0.00 H new ATOM 0 HA TYR A 562 -15.984 -19.589 -17.792 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -16.733 -18.217 -15.810 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -18.162 -17.763 -16.716 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -16.260 -20.891 -15.844 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.098 -19.008 -16.315 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -17.370 -22.997 -15.143 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -21.219 -21.108 -15.610 1.00 0.00 H new ATOM 0 HH TYR A 562 -20.956 -23.220 -14.956 1.00 0.00 H new ATOM 2958 N GLN A 563 -17.903 -20.366 -19.189 1.00 0.00 N ATOM 2959 CA GLN A 563 -18.746 -20.924 -20.239 1.00 0.00 C ATOM 2960 C GLN A 563 -20.216 -20.970 -19.808 1.00 0.00 C ATOM 2961 O GLN A 563 -20.520 -21.350 -18.677 1.00 0.00 O ATOM 2962 CB GLN A 563 -18.250 -22.315 -20.637 1.00 0.00 C ATOM 2963 CG GLN A 563 -16.834 -22.247 -21.210 1.00 0.00 C ATOM 2964 CD GLN A 563 -16.333 -23.617 -21.656 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -17.041 -24.616 -21.565 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -15.099 -23.677 -22.151 1.00 0.00 N ATOM 0 H GLN A 563 -17.573 -21.073 -18.532 1.00 0.00 H new ATOM 0 HA GLN A 563 -18.680 -20.271 -21.109 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -18.264 -22.973 -19.768 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -18.925 -22.748 -21.375 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -16.818 -21.561 -22.057 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -16.158 -21.840 -20.458 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -14.533 -22.831 -22.215 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -14.719 -24.569 -22.467 1.00 0.00 H new ATOM 2975 N MET A 564 -21.126 -20.579 -20.706 1.00 0.00 N ATOM 2976 CA MET A 564 -22.555 -20.510 -20.419 1.00 0.00 C ATOM 2977 C MET A 564 -23.144 -21.893 -20.123 1.00 0.00 C ATOM 2978 O MET A 564 -22.457 -22.910 -20.212 1.00 0.00 O ATOM 2979 CB MET A 564 -23.274 -19.879 -21.615 1.00 0.00 C ATOM 2980 CG MET A 564 -24.423 -18.972 -21.172 1.00 0.00 C ATOM 2981 SD MET A 564 -25.257 -18.144 -22.551 1.00 0.00 S ATOM 2982 CE MET A 564 -26.326 -17.004 -21.639 1.00 0.00 C ATOM 0 H MET A 564 -20.886 -20.301 -21.657 1.00 0.00 H new ATOM 0 HA MET A 564 -22.697 -19.899 -19.528 1.00 0.00 H new ATOM 0 HB2 MET A 564 -22.562 -19.302 -22.204 1.00 0.00 H new ATOM 0 HB3 MET A 564 -23.661 -20.665 -22.263 1.00 0.00 H new ATOM 0 HG2 MET A 564 -25.152 -19.565 -20.619 1.00 0.00 H new ATOM 0 HG3 MET A 564 -24.038 -18.219 -20.485 1.00 0.00 H new ATOM 0 HE1 MET A 564 -26.694 -16.232 -22.314 1.00 0.00 H new ATOM 0 HE2 MET A 564 -27.170 -17.553 -21.221 1.00 0.00 H new ATOM 0 HE3 MET A 564 -25.759 -16.540 -20.832 1.00 0.00 H new ATOM 2992 N LYS A 565 -24.433 -21.926 -19.766 1.00 0.00 N ATOM 2993 CA LYS A 565 -25.142 -23.139 -19.384 1.00 0.00 C ATOM 2994 C LYS A 565 -25.424 -24.081 -20.558 1.00 0.00 C ATOM 2995 O LYS A 565 -26.121 -25.080 -20.381 1.00 0.00 O ATOM 2996 CB LYS A 565 -26.440 -22.759 -18.659 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.389 -21.995 -19.590 1.00 0.00 C ATOM 2998 CD LYS A 565 -28.691 -21.668 -18.860 1.00 0.00 C ATOM 2999 CE LYS A 565 -29.618 -20.889 -19.792 1.00 0.00 C ATOM 3000 NZ LYS A 565 -30.904 -20.592 -19.139 1.00 0.00 N ATOM 0 H LYS A 565 -25.018 -21.091 -19.736 1.00 0.00 H new ATOM 0 HA LYS A 565 -24.489 -23.699 -18.715 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -26.932 -23.660 -18.292 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -26.208 -22.146 -17.788 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -26.914 -21.075 -19.931 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -27.600 -22.593 -20.477 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.177 -22.587 -18.532 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -28.481 -21.082 -17.966 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -29.137 -19.958 -20.093 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -29.793 -21.466 -20.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -31.369 -19.802 -19.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -31.516 -21.432 -19.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -30.737 -20.332 -18.146 1.00 0.00 H new ATOM 3014 N ASN A 566 -24.900 -23.791 -21.753 1.00 0.00 N ATOM 3015 CA ASN A 566 -25.131 -24.640 -22.915 1.00 0.00 C ATOM 3016 C ASN A 566 -24.445 -26.002 -22.734 1.00 0.00 C ATOM 3017 O ASN A 566 -23.351 -26.079 -22.174 1.00 0.00 O ATOM 3018 CB ASN A 566 -24.737 -23.907 -24.205 1.00 0.00 C ATOM 3019 CG ASN A 566 -23.303 -23.386 -24.244 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -22.474 -23.702 -23.397 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -23.002 -22.567 -25.248 1.00 0.00 N ATOM 0 H ASN A 566 -24.315 -22.976 -21.936 1.00 0.00 H new ATOM 0 HA ASN A 566 -26.196 -24.854 -23.007 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -24.884 -24.583 -25.047 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -25.416 -23.066 -24.348 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -22.060 -22.184 -25.329 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -23.713 -22.322 -25.937 1.00 0.00 H new ATOM 3028 N PRO A 567 -25.079 -27.089 -23.200 1.00 0.00 N ATOM 3029 CA PRO A 567 -24.648 -28.452 -22.920 1.00 0.00 C ATOM 3030 C PRO A 567 -23.462 -28.908 -23.771 1.00 0.00 C ATOM 3031 O PRO A 567 -22.672 -29.734 -23.315 1.00 0.00 O ATOM 3032 CB PRO A 567 -25.881 -29.301 -23.236 1.00 0.00 C ATOM 3033 CG PRO A 567 -26.530 -28.536 -24.390 1.00 0.00 C ATOM 3034 CD PRO A 567 -26.296 -27.081 -23.988 1.00 0.00 C ATOM 0 HA PRO A 567 -24.297 -28.541 -21.892 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -25.610 -30.316 -23.525 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -26.548 -29.381 -22.378 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -26.066 -28.773 -25.347 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -27.591 -28.766 -24.485 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -26.191 -26.443 -24.866 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -27.135 -26.693 -23.410 1.00 0.00 H new ATOM 3042 N ASN A 568 -23.328 -28.382 -24.993 1.00 0.00 N ATOM 3043 CA ASN A 568 -22.303 -28.830 -25.930 1.00 0.00 C ATOM 3044 C ASN A 568 -21.370 -27.690 -26.336 1.00 0.00 C ATOM 3045 O ASN A 568 -20.460 -27.895 -27.142 1.00 0.00 O ATOM 3046 CB ASN A 568 -22.976 -29.451 -27.160 1.00 0.00 C ATOM 3047 CG ASN A 568 -23.761 -30.718 -26.839 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -23.685 -31.261 -25.742 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -24.529 -31.203 -27.809 1.00 0.00 N ATOM 0 H ASN A 568 -23.925 -27.638 -25.355 1.00 0.00 H new ATOM 0 HA ASN A 568 -21.687 -29.582 -25.436 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -23.648 -28.718 -27.607 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -22.215 -29.682 -27.905 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -25.076 -32.049 -27.651 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -24.571 -30.729 -28.711 1.00 0.00 H new ATOM 3056 N GLY A 569 -21.586 -26.490 -25.792 1.00 0.00 N ATOM 3057 CA GLY A 569 -20.797 -25.321 -26.147 1.00 0.00 C ATOM 3058 C GLY A 569 -20.899 -24.955 -27.633 1.00 0.00 C ATOM 3059 O GLY A 569 -19.880 -24.600 -28.227 1.00 0.00 O ATOM 0 H GLY A 569 -22.310 -26.308 -25.097 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -21.125 -24.473 -25.547 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -19.753 -25.505 -25.895 1.00 0.00 H new ATOM 3063 N PRO A 570 -22.089 -25.030 -28.254 1.00 0.00 N ATOM 3064 CA PRO A 570 -22.256 -24.765 -29.676 1.00 0.00 C ATOM 3065 C PRO A 570 -22.046 -23.287 -30.012 1.00 0.00 C ATOM 3066 O PRO A 570 -21.959 -22.935 -31.188 1.00 0.00 O ATOM 3067 CB PRO A 570 -23.684 -25.209 -29.995 1.00 0.00 C ATOM 3068 CG PRO A 570 -24.421 -24.974 -28.679 1.00 0.00 C ATOM 3069 CD PRO A 570 -23.367 -25.362 -27.649 1.00 0.00 C ATOM 0 HA PRO A 570 -21.516 -25.300 -30.271 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -24.115 -24.626 -30.808 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -23.723 -26.255 -30.298 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -24.737 -23.937 -28.568 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -25.317 -25.590 -28.598 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -23.512 -24.818 -26.716 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -23.424 -26.424 -27.411 1.00 0.00 H new ATOM 3077 N TYR A 571 -21.963 -22.422 -28.996 1.00 0.00 N ATOM 3078 CA TYR A 571 -21.681 -21.006 -29.180 1.00 0.00 C ATOM 3079 C TYR A 571 -20.817 -20.495 -28.025 1.00 0.00 C ATOM 3080 O TYR A 571 -20.942 -20.982 -26.900 1.00 0.00 O ATOM 3081 CB TYR A 571 -22.989 -20.216 -29.296 1.00 0.00 C ATOM 3082 CG TYR A 571 -23.913 -20.342 -28.103 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -23.705 -19.550 -26.965 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -24.982 -21.249 -28.139 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -24.557 -19.667 -25.859 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -25.841 -21.373 -27.036 1.00 0.00 C ATOM 3087 CZ TYR A 571 -25.630 -20.581 -25.890 1.00 0.00 C ATOM 3088 OH TYR A 571 -26.459 -20.695 -24.813 1.00 0.00 O ATOM 0 H TYR A 571 -22.091 -22.692 -28.021 1.00 0.00 H new ATOM 0 HA TYR A 571 -21.126 -20.864 -30.107 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -22.750 -19.163 -29.443 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -23.521 -20.549 -30.187 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -22.885 -18.847 -26.941 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -25.145 -21.854 -29.019 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -24.392 -19.057 -24.983 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -26.662 -22.074 -27.066 1.00 0.00 H new ATOM 0 HH TYR A 571 -26.217 -20.024 -24.141 1.00 0.00 H new ATOM 3098 N PRO A 572 -19.937 -19.519 -28.288 1.00 0.00 N ATOM 3099 CA PRO A 572 -19.044 -18.956 -27.293 1.00 0.00 C ATOM 3100 C PRO A 572 -19.789 -18.017 -26.347 1.00 0.00 C ATOM 3101 O PRO A 572 -20.802 -17.425 -26.715 1.00 0.00 O ATOM 3102 CB PRO A 572 -17.983 -18.204 -28.096 1.00 0.00 C ATOM 3103 CG PRO A 572 -18.768 -17.733 -29.318 1.00 0.00 C ATOM 3104 CD PRO A 572 -19.723 -18.897 -29.581 1.00 0.00 C ATOM 0 HA PRO A 572 -18.605 -19.726 -26.659 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -17.566 -17.368 -27.535 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -17.150 -18.850 -28.373 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -19.306 -16.806 -29.120 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -18.115 -17.546 -30.170 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -20.662 -18.546 -30.008 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -19.294 -19.604 -30.291 1.00 0.00 H new ATOM 3112 N TYR A 573 -19.274 -17.881 -25.120 1.00 0.00 N ATOM 3113 CA TYR A 573 -19.841 -16.996 -24.111 1.00 0.00 C ATOM 3114 C TYR A 573 -18.763 -16.445 -23.176 1.00 0.00 C ATOM 3115 O TYR A 573 -19.071 -15.666 -22.274 1.00 0.00 O ATOM 3116 CB TYR A 573 -20.898 -17.768 -23.315 1.00 0.00 C ATOM 3117 CG TYR A 573 -21.540 -16.977 -22.193 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -22.581 -16.079 -22.469 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -21.093 -17.148 -20.873 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -23.161 -15.332 -21.435 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -21.671 -16.407 -19.833 1.00 0.00 C ATOM 3122 CZ TYR A 573 -22.706 -15.493 -20.112 1.00 0.00 C ATOM 3123 OH TYR A 573 -23.266 -14.769 -19.103 1.00 0.00 O ATOM 0 H TYR A 573 -18.447 -18.387 -24.803 1.00 0.00 H new ATOM 0 HA TYR A 573 -20.300 -16.142 -24.609 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -21.678 -18.102 -23.999 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -20.437 -18.662 -22.895 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -22.937 -15.963 -23.482 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -20.302 -17.852 -20.659 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -23.956 -14.634 -21.652 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -21.323 -16.537 -18.819 1.00 0.00 H new ATOM 0 HH TYR A 573 -24.202 -14.576 -19.319 1.00 0.00 H new ATOM 3133 N THR A 574 -17.498 -16.828 -23.366 1.00 0.00 N ATOM 3134 CA THR A 574 -16.459 -16.457 -22.419 1.00 0.00 C ATOM 3135 C THR A 574 -16.249 -14.945 -22.452 1.00 0.00 C ATOM 3136 O THR A 574 -16.000 -14.357 -23.504 1.00 0.00 O ATOM 3137 CB THR A 574 -15.177 -17.250 -22.698 1.00 0.00 C ATOM 3138 OG1 THR A 574 -14.193 -16.903 -21.755 1.00 0.00 O ATOM 3139 CG2 THR A 574 -14.622 -16.995 -24.098 1.00 0.00 C ATOM 0 H THR A 574 -17.177 -17.387 -24.157 1.00 0.00 H new ATOM 0 HA THR A 574 -16.766 -16.715 -21.406 1.00 0.00 H new ATOM 0 HB THR A 574 -15.434 -18.307 -22.625 1.00 0.00 H new ATOM 0 HG1 THR A 574 -13.375 -17.412 -21.934 1.00 0.00 H new ATOM 0 HG21 THR A 574 -13.714 -17.581 -24.242 1.00 0.00 H new ATOM 0 HG22 THR A 574 -15.364 -17.286 -24.842 1.00 0.00 H new ATOM 0 HG23 THR A 574 -14.391 -15.936 -24.211 1.00 0.00 H new ATOM 3147 N LEU A 575 -16.364 -14.323 -21.278 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.297 -12.879 -21.120 1.00 0.00 C ATOM 3149 C LEU A 575 -15.227 -12.491 -20.106 1.00 0.00 C ATOM 3150 O LEU A 575 -15.017 -13.197 -19.119 1.00 0.00 O ATOM 3151 CB LEU A 575 -17.679 -12.320 -20.752 1.00 0.00 C ATOM 3152 CG LEU A 575 -18.115 -12.578 -19.302 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -19.476 -11.921 -19.089 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -18.248 -14.063 -18.969 1.00 0.00 C ATOM 0 H LEU A 575 -16.508 -14.821 -20.399 1.00 0.00 H new ATOM 0 HA LEU A 575 -16.006 -12.432 -22.070 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -17.679 -11.245 -20.930 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.421 -12.754 -21.422 1.00 0.00 H new ATOM 0 HG LEU A 575 -17.345 -12.164 -18.652 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -19.806 -12.092 -18.064 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -19.395 -10.849 -19.270 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -20.200 -12.352 -19.780 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -18.559 -14.177 -17.930 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -18.993 -14.517 -19.622 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -17.287 -14.556 -19.116 1.00 0.00 H new ATOM 3166 N LYS A 576 -14.552 -11.366 -20.351 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.509 -10.886 -19.459 1.00 0.00 C ATOM 3168 C LYS A 576 -14.136 -10.119 -18.299 1.00 0.00 C ATOM 3169 O LYS A 576 -15.173 -9.479 -18.471 1.00 0.00 O ATOM 3170 CB LYS A 576 -12.519 -10.027 -20.248 1.00 0.00 C ATOM 3171 CG LYS A 576 -11.305 -9.665 -19.392 1.00 0.00 C ATOM 3172 CD LYS A 576 -10.302 -8.867 -20.224 1.00 0.00 C ATOM 3173 CE LYS A 576 -9.062 -8.566 -19.384 1.00 0.00 C ATOM 3174 NZ LYS A 576 -8.083 -7.781 -20.156 1.00 0.00 N ATOM 0 H LYS A 576 -14.714 -10.772 -21.164 1.00 0.00 H new ATOM 0 HA LYS A 576 -12.958 -11.726 -19.037 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.193 -10.566 -21.138 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -13.013 -9.117 -20.589 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -11.620 -9.081 -18.527 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -10.835 -10.571 -19.010 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -10.022 -9.431 -21.114 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -10.756 -7.937 -20.566 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -9.349 -8.016 -18.488 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -8.606 -9.499 -19.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -7.249 -7.588 -19.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -7.794 -8.318 -20.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -8.514 -6.881 -20.450 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.508 -10.186 -17.125 1.00 0.00 N ATOM 3189 CA LEU A 577 -13.970 -9.488 -15.937 1.00 0.00 C ATOM 3190 C LEU A 577 -12.748 -8.926 -15.209 1.00 0.00 C ATOM 3191 O LEU A 577 -11.690 -9.557 -15.204 1.00 0.00 O ATOM 3192 CB LEU A 577 -14.742 -10.502 -15.082 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.403 -9.915 -13.832 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -16.449 -8.865 -14.196 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -16.104 -11.044 -13.078 1.00 0.00 C ATOM 0 H LEU A 577 -12.659 -10.731 -16.976 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.632 -8.654 -16.170 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -15.512 -10.966 -15.699 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -14.058 -11.294 -14.777 1.00 0.00 H new ATOM 0 HG LEU A 577 -14.631 -9.444 -13.223 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -16.899 -8.469 -13.286 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -15.974 -8.054 -14.749 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -17.222 -9.321 -14.814 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -16.581 -10.643 -12.184 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -16.860 -11.496 -13.720 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -15.372 -11.799 -12.791 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.881 -7.749 -14.590 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.751 -7.102 -13.934 1.00 0.00 C ATOM 3209 C CYS A 578 -12.198 -6.000 -12.976 1.00 0.00 C ATOM 3210 O CYS A 578 -13.355 -5.579 -12.995 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.832 -6.502 -15.004 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.741 -5.252 -15.954 1.00 0.00 S ATOM 0 H CYS A 578 -13.757 -7.230 -14.532 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.224 -7.855 -13.348 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -9.957 -6.052 -14.535 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.470 -7.286 -15.669 1.00 0.00 H new ATOM 0 HG CYS A 578 -10.960 -4.742 -16.860 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.270 -5.533 -12.134 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.515 -4.419 -11.227 1.00 0.00 C ATOM 3220 C PHE A 579 -11.277 -3.103 -11.959 1.00 0.00 C ATOM 3221 O PHE A 579 -10.205 -2.901 -12.528 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.570 -4.512 -10.025 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.671 -5.792 -9.222 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.717 -5.964 -8.305 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.713 -6.806 -9.387 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.812 -7.146 -7.556 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.808 -7.987 -8.637 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.857 -8.157 -7.723 1.00 0.00 C ATOM 0 H PHE A 579 -10.329 -5.921 -12.066 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.547 -4.461 -10.878 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.545 -4.405 -10.380 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -10.767 -3.670 -9.362 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.452 -5.184 -8.175 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.904 -6.676 -10.091 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -12.620 -7.276 -6.852 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -9.072 -8.767 -8.764 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.929 -9.068 -7.147 1.00 0.00 H new ATOM 3238 N SER A 580 -12.269 -2.205 -11.950 1.00 0.00 N ATOM 3239 CA SER A 580 -12.123 -0.889 -12.559 1.00 0.00 C ATOM 3240 C SER A 580 -12.684 0.207 -11.657 1.00 0.00 C ATOM 3241 O SER A 580 -13.635 -0.029 -10.915 1.00 0.00 O ATOM 3242 CB SER A 580 -12.794 -0.887 -13.925 1.00 0.00 C ATOM 3243 OG SER A 580 -12.574 0.347 -14.576 1.00 0.00 O ATOM 0 H SER A 580 -13.181 -2.372 -11.525 1.00 0.00 H new ATOM 0 HA SER A 580 -11.062 -0.675 -12.689 1.00 0.00 H new ATOM 0 HB2 SER A 580 -12.400 -1.702 -14.533 1.00 0.00 H new ATOM 0 HB3 SER A 580 -13.864 -1.061 -13.813 1.00 0.00 H new ATOM 0 HG SER A 580 -13.430 0.714 -14.880 1.00 0.00 H new ATOM 3249 N THR A 581 -12.103 1.408 -11.719 1.00 0.00 N ATOM 3250 CA THR A 581 -12.541 2.527 -10.893 1.00 0.00 C ATOM 3251 C THR A 581 -13.789 3.177 -11.481 1.00 0.00 C ATOM 3252 O THR A 581 -13.711 3.890 -12.481 1.00 0.00 O ATOM 3253 CB THR A 581 -11.413 3.555 -10.757 1.00 0.00 C ATOM 3254 OG1 THR A 581 -10.275 2.948 -10.186 1.00 0.00 O ATOM 3255 CG2 THR A 581 -11.843 4.708 -9.852 1.00 0.00 C ATOM 0 H THR A 581 -11.323 1.627 -12.339 1.00 0.00 H new ATOM 0 HA THR A 581 -12.792 2.148 -9.902 1.00 0.00 H new ATOM 0 HB THR A 581 -11.182 3.935 -11.752 1.00 0.00 H new ATOM 0 HG1 THR A 581 -9.898 2.300 -10.817 1.00 0.00 H new ATOM 0 HG21 THR A 581 -11.029 5.428 -9.768 1.00 0.00 H new ATOM 0 HG22 THR A 581 -12.718 5.198 -10.279 1.00 0.00 H new ATOM 0 HG23 THR A 581 -12.090 4.322 -8.863 1.00 0.00 H new ATOM 3263 N ALA A 582 -14.940 2.923 -10.851 1.00 0.00 N ATOM 3264 CA ALA A 582 -16.202 3.568 -11.172 1.00 0.00 C ATOM 3265 C ALA A 582 -16.897 4.014 -9.884 1.00 0.00 C ATOM 3266 O ALA A 582 -16.574 3.526 -8.801 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.080 2.616 -11.979 1.00 0.00 C ATOM 0 H ALA A 582 -15.014 2.249 -10.089 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.018 4.453 -11.781 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.025 3.105 -12.217 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -16.569 2.345 -12.903 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.274 1.717 -11.395 1.00 0.00 H new ATOM 3273 N GLN A 583 -17.854 4.940 -10.001 1.00 0.00 N ATOM 3274 CA GLN A 583 -18.626 5.422 -8.859 1.00 0.00 C ATOM 3275 C GLN A 583 -20.128 5.300 -9.122 1.00 0.00 C ATOM 3276 O GLN A 583 -20.936 5.634 -8.255 1.00 0.00 O ATOM 3277 CB GLN A 583 -18.240 6.872 -8.553 1.00 0.00 C ATOM 3278 CG GLN A 583 -16.767 6.978 -8.155 1.00 0.00 C ATOM 3279 CD GLN A 583 -16.396 8.413 -7.802 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -15.768 9.114 -8.592 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -16.781 8.861 -6.611 1.00 0.00 N ATOM 0 H GLN A 583 -18.112 5.373 -10.888 1.00 0.00 H new ATOM 0 HA GLN A 583 -18.395 4.804 -7.991 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -18.429 7.494 -9.428 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -18.866 7.256 -7.747 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -16.570 6.328 -7.303 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -16.140 6.628 -8.975 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -17.301 8.251 -5.980 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -16.556 9.815 -6.328 1.00 0.00 H new ATOM 3290 N HIS A 584 -20.502 4.825 -10.313 1.00 0.00 N ATOM 3291 CA HIS A 584 -21.890 4.668 -10.725 1.00 0.00 C ATOM 3292 C HIS A 584 -22.021 3.485 -11.682 1.00 0.00 C ATOM 3293 O HIS A 584 -21.033 3.039 -12.259 1.00 0.00 O ATOM 3294 CB HIS A 584 -22.373 5.942 -11.421 1.00 0.00 C ATOM 3295 CG HIS A 584 -22.329 7.166 -10.549 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -21.351 8.162 -10.603 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -23.239 7.480 -9.582 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -21.699 9.053 -9.660 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -22.825 8.671 -9.032 1.00 0.00 N ATOM 0 H HIS A 584 -19.833 4.535 -11.027 1.00 0.00 H new ATOM 0 HA HIS A 584 -22.501 4.484 -9.841 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -21.760 6.116 -12.306 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -23.396 5.790 -11.766 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -24.111 6.907 -9.304 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -21.149 9.955 -9.436 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -23.291 9.177 -8.279 1.00 0.00 H new ATOM 3307 N ALA A 585 -23.246 2.981 -11.848 1.00 0.00 N ATOM 3308 CA ALA A 585 -23.533 1.889 -12.766 1.00 0.00 C ATOM 3309 C ALA A 585 -24.343 2.411 -13.951 1.00 0.00 C ATOM 3310 O ALA A 585 -25.554 2.199 -14.025 1.00 0.00 O ATOM 3311 CB ALA A 585 -24.258 0.774 -12.006 1.00 0.00 C ATOM 0 H ALA A 585 -24.065 3.323 -11.346 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.610 1.472 -13.168 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -24.477 -0.048 -12.687 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -23.624 0.415 -11.195 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -25.190 1.161 -11.594 1.00 0.00 H new ATOM 3317 N SER A 586 -23.662 3.097 -14.878 1.00 0.00 N ATOM 3318 CA SER A 586 -24.268 3.682 -16.069 1.00 0.00 C ATOM 3319 C SER A 586 -23.299 3.607 -17.242 1.00 0.00 C ATOM 3320 O SER A 586 -23.750 3.195 -18.334 1.00 0.00 O ATOM 3321 CB SER A 586 -24.643 5.141 -15.803 1.00 0.00 C ATOM 3322 OG SER A 586 -25.630 5.216 -14.795 1.00 0.00 O ATOM 0 H SER A 586 -22.657 3.261 -14.815 1.00 0.00 H new ATOM 0 HA SER A 586 -25.169 3.120 -16.315 1.00 0.00 H new ATOM 0 HB2 SER A 586 -23.759 5.701 -15.499 1.00 0.00 H new ATOM 0 HB3 SER A 586 -25.013 5.602 -16.719 1.00 0.00 H new ATOM 0 HG SER A 586 -25.861 6.154 -14.632 1.00 0.00 H new