USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=55 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 584 HIS : no HD1:sc= 0.0395 K(o=0.039,f=-2.2!) USER MOD Set 1.2: A 586 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 562 TYR OH : rot 99:sc= 0.165 USER MOD Set 2.2: A 564 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.3: A 573 TYR OH : rot 30:sc= 0.0421 USER MOD Set 3.1: A 398 ASN : amide:sc= 1.55 K(o=2.6,f=-2) USER MOD Set 3.2: A 560 ASN : amide:sc= 1.07 K(o=2.6,f=0.58) USER MOD Set 4.1: A 510 THR OG1 : rot -34:sc= 0.0119 USER MOD Set 4.2: A 513 ASN : amide:sc= 1.6 K(o=1.6,f=-4.7!) USER MOD Set 5.1: A 504 ASN : amide:sc= -0.226 K(o=0.064,f=-1.4!) USER MOD Set 5.2: A 539 SER OG : rot 29:sc= 0.29 USER MOD Set 6.1: A 501 HIS :FLIP no HD1:sc= -1.57 F(o=-2.8!,f=-1.6) USER MOD Set 6.2: A 580 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 494 GLN : amide:sc= 0.231 K(o=0.45,f=-0.83) USER MOD Set 7.2: A 497 SER OG : rot 140:sc= 0.219 USER MOD Set 8.1: A 453 GLN : amide:sc= 0.821 K(o=0.82,f=-0.078) USER MOD Set 8.2: A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 9.1: A 382 MET CE :methyl 150:sc= -2.48 (180deg=-0.983) USER MOD Set 9.2: A 384 TYR OH : rot 180:sc= -0.0135 USER MOD Set 9.3: A 412 MET CE :methyl -159:sc= -4.62! (180deg=-3.66) USER MOD Set10.1: A 389 SER OG : rot -70:sc= 2.09 USER MOD Set10.2: A 390 LYS NZ :NH3+ 173:sc= 1.01 (180deg=-0.183) USER MOD Single : A 378 SER OG : rot 140:sc= -0.16 USER MOD Single : A 388 GLN : amide:sc= 1.59 K(o=1.6,f=-4!) USER MOD Single : A 391 MET CE :methyl 164:sc= -0.376 (180deg=-1.02) USER MOD Single : A 392 ASN : amide:sc= -0.467 X(o=-0.47,f=-0.28) USER MOD Single : A 393 CYS SG : rot 137:sc= 0.468 USER MOD Single : A 401 CYS SG : rot -11:sc= 0.0337 USER MOD Single : A 403 TYR OH : rot 83:sc= 0.473 USER MOD Single : A 405 ASN : amide:sc= -0.157 K(o=-0.16,f=-4.6!) USER MOD Single : A 408 LYS NZ :NH3+ -123:sc= 0.0545 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.14) 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+ -173:sc= 0 (180deg=-0.0547) USER MOD Single : A 420 MET CE :methyl -175:sc= -0.369 (180deg=-0.391) USER MOD Single : A 423 MET CE :methyl 180:sc= -0.448 (180deg=-0.448) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 95:sc= 0.743 USER MOD Single : A 435 HIS : no HD1:sc= -0.532 X(o=-0.53,f=-0.5) USER MOD Single : A 437 ASN : amide:sc= -0.655 K(o=-0.66,f=-6.2!) USER MOD Single : A 438 ASN : amide:sc= -0.819 K(o=-0.82,f=-1.4) USER MOD Single : A 439 ASN : amide:sc= 0.492 K(o=0.49,f=-2.7) USER MOD Single : A 441 MET CE :methyl -164:sc= -0.0974 (180deg=-0.526) USER MOD Single : A 444 GLN : amide:sc= 0.777 K(o=0.78,f=-0.11) USER MOD Single : A 445 LYS NZ :NH3+ -162:sc= -0.0416 (180deg=-0.368) USER MOD Single : A 446 MET CE :methyl -164:sc=-0.00446 (180deg=-0.58) USER MOD Single : A 447 ASN : amide:sc= -0.145 K(o=-0.14,f=-2.6) USER MOD Single : A 449 CYS SG : rot 10:sc= 0.524 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 452 LYS NZ :NH3+ -158:sc= 1.22 (180deg=1.19) USER MOD Single : A 460 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 461 SER OG : rot 170:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 177:sc= 1.25 USER MOD Single : A 469 CYS SG : rot 180:sc= -0.181 USER MOD Single : A 470 SER OG : rot 180:sc= 0.267 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.18) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 495 HIS : no HD1:sc= 0.137 K(o=0.14,f=-1.3) USER MOD Single : A 498 ASN : amide:sc= 0.56 K(o=0.56,f=-0.14) USER MOD Single : A 518 CYS SG : rot -29:sc= -0.721 USER MOD Single : A 524 LYS NZ :NH3+ -125:sc= 0.473 (180deg=0.124) 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+ -126:sc= 0.228 (180deg=-0.0403) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 34:sc= 0.157 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot -148:sc= 0.0249 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 109:sc= 1.23 USER MOD Single : A 561 HIS : no HD1:sc= -0.345 X(o=-0.35,f=-0.4) USER MOD Single : A 563 GLN : amide:sc= -0.316 K(o=-0.32,f=-1.5) USER MOD Single : A 565 LYS NZ :NH3+ 160:sc= 1.02 (180deg=0.614) USER MOD Single : A 566 ASN : amide:sc= -1.19 X(o=-1.2,f=-0.9) USER MOD Single : A 568 ASN : amide:sc= -0.41 K(o=-0.41,f=-4.9!) USER MOD Single : A 571 TYR OH : rot 180:sc= 0 USER MOD Single : A 574 THR OG1 : rot 180:sc= -0.0515 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 581 THR OG1 : rot 180:sc= 0 USER MOD Single : A 583 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 376 8.139 -5.079 -7.181 1.00 0.00 N ATOM 75 CA ALA A 376 8.536 -6.469 -7.342 1.00 0.00 C ATOM 76 C ALA A 376 9.772 -6.571 -8.240 1.00 0.00 C ATOM 77 O ALA A 376 10.033 -5.677 -9.045 1.00 0.00 O ATOM 78 CB ALA A 376 7.366 -7.265 -7.923 1.00 0.00 C ATOM 0 HA ALA A 376 8.798 -6.888 -6.370 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.660 -8.307 -8.045 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.514 -7.205 -7.246 1.00 0.00 H new ATOM 0 HB3 ALA A 376 7.089 -6.850 -8.892 1.00 0.00 H new ATOM 84 N ASP A 377 10.534 -7.660 -8.104 1.00 0.00 N ATOM 85 CA ASP A 377 11.798 -7.834 -8.811 1.00 0.00 C ATOM 86 C ASP A 377 11.868 -9.183 -9.536 1.00 0.00 C ATOM 87 O ASP A 377 12.915 -9.539 -10.080 1.00 0.00 O ATOM 88 CB ASP A 377 12.940 -7.673 -7.803 1.00 0.00 C ATOM 89 CG ASP A 377 14.310 -7.688 -8.477 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.569 -6.773 -9.290 1.00 0.00 O ATOM 91 OD2 ASP A 377 15.090 -8.617 -8.175 1.00 0.00 O ATOM 0 H ASP A 377 10.288 -8.444 -7.499 1.00 0.00 H new ATOM 0 HA ASP A 377 11.885 -7.074 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.814 -6.736 -7.260 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.890 -8.476 -7.068 1.00 0.00 H new ATOM 96 N SER A 378 10.768 -9.945 -9.551 1.00 0.00 N ATOM 97 CA SER A 378 10.741 -11.258 -10.185 1.00 0.00 C ATOM 98 C SER A 378 9.401 -11.518 -10.871 1.00 0.00 C ATOM 99 O SER A 378 8.365 -11.065 -10.383 1.00 0.00 O ATOM 100 CB SER A 378 10.993 -12.343 -9.140 1.00 0.00 C ATOM 101 OG SER A 378 12.193 -12.081 -8.448 1.00 0.00 O ATOM 0 H SER A 378 9.883 -9.668 -9.127 1.00 0.00 H new ATOM 0 HA SER A 378 11.525 -11.280 -10.942 1.00 0.00 H new ATOM 0 HB2 SER A 378 10.160 -12.382 -8.438 1.00 0.00 H new ATOM 0 HB3 SER A 378 11.049 -13.318 -9.623 1.00 0.00 H new ATOM 0 HG SER A 378 12.074 -12.285 -7.497 1.00 0.00 H new ATOM 107 N PRO A 379 9.410 -12.245 -11.998 1.00 0.00 N ATOM 108 CA PRO A 379 8.224 -12.607 -12.756 1.00 0.00 C ATOM 109 C PRO A 379 7.502 -13.830 -12.182 1.00 0.00 C ATOM 110 O PRO A 379 6.502 -14.265 -12.750 1.00 0.00 O ATOM 111 CB PRO A 379 8.749 -12.895 -14.161 1.00 0.00 C ATOM 112 CG PRO A 379 10.115 -13.519 -13.877 1.00 0.00 C ATOM 113 CD PRO A 379 10.606 -12.747 -12.654 1.00 0.00 C ATOM 0 HA PRO A 379 7.481 -11.810 -12.730 1.00 0.00 H new ATOM 0 HB2 PRO A 379 8.096 -13.576 -14.707 1.00 0.00 H new ATOM 0 HB3 PRO A 379 8.833 -11.987 -14.758 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.035 -14.587 -13.673 1.00 0.00 H new ATOM 0 HG3 PRO A 379 10.793 -13.406 -14.723 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.176 -13.393 -11.987 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.265 -11.929 -12.946 1.00 0.00 H new ATOM 121 N VAL A 380 7.991 -14.394 -11.069 1.00 0.00 N ATOM 122 CA VAL A 380 7.426 -15.606 -10.484 1.00 0.00 C ATOM 123 C VAL A 380 7.011 -15.370 -9.037 1.00 0.00 C ATOM 124 O VAL A 380 7.646 -14.602 -8.314 1.00 0.00 O ATOM 125 CB VAL A 380 8.438 -16.756 -10.591 1.00 0.00 C ATOM 126 CG1 VAL A 380 7.944 -18.028 -9.901 1.00 0.00 C ATOM 127 CG2 VAL A 380 8.688 -17.093 -12.059 1.00 0.00 C ATOM 0 H VAL A 380 8.788 -14.020 -10.554 1.00 0.00 H new ATOM 0 HA VAL A 380 6.529 -15.880 -11.039 1.00 0.00 H new ATOM 0 HB VAL A 380 9.350 -16.417 -10.100 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.694 -18.812 -10.004 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.773 -17.826 -8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 380 7.012 -18.354 -10.363 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.407 -17.910 -12.128 1.00 0.00 H new ATOM 0 HG22 VAL A 380 7.751 -17.394 -12.528 1.00 0.00 H new ATOM 0 HG23 VAL A 380 9.085 -16.216 -12.571 1.00 0.00 H new ATOM 137 N LEU A 381 5.935 -16.042 -8.615 1.00 0.00 N ATOM 138 CA LEU A 381 5.441 -15.998 -7.247 1.00 0.00 C ATOM 139 C LEU A 381 4.944 -17.382 -6.837 1.00 0.00 C ATOM 140 O LEU A 381 4.793 -18.263 -7.683 1.00 0.00 O ATOM 141 CB LEU A 381 4.374 -14.902 -7.105 1.00 0.00 C ATOM 142 CG LEU A 381 3.151 -15.069 -8.017 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.173 -16.123 -7.495 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.414 -13.734 -8.080 1.00 0.00 C ATOM 0 H LEU A 381 5.379 -16.639 -9.228 1.00 0.00 H new ATOM 0 HA LEU A 381 6.246 -15.734 -6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 381 4.036 -14.877 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.835 -13.937 -7.313 1.00 0.00 H new ATOM 0 HG LEU A 381 3.507 -15.391 -8.996 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.326 -16.202 -8.176 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.678 -17.087 -7.430 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.818 -15.832 -6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.540 -13.831 -8.724 1.00 0.00 H new ATOM 0 HD22 LEU A 381 2.096 -13.446 -7.078 1.00 0.00 H new ATOM 0 HD23 LEU A 381 3.079 -12.970 -8.483 1.00 0.00 H new ATOM 156 N MET A 382 4.694 -17.579 -5.541 1.00 0.00 N ATOM 157 CA MET A 382 4.317 -18.882 -5.013 1.00 0.00 C ATOM 158 C MET A 382 3.211 -18.747 -3.975 1.00 0.00 C ATOM 159 O MET A 382 3.107 -17.725 -3.298 1.00 0.00 O ATOM 160 CB MET A 382 5.547 -19.570 -4.415 1.00 0.00 C ATOM 161 CG MET A 382 6.650 -19.723 -5.463 1.00 0.00 C ATOM 162 SD MET A 382 8.125 -20.592 -4.874 1.00 0.00 S ATOM 163 CE MET A 382 7.392 -22.207 -4.530 1.00 0.00 C ATOM 0 H MET A 382 4.748 -16.843 -4.837 1.00 0.00 H new ATOM 0 HA MET A 382 3.931 -19.495 -5.827 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.919 -18.989 -3.571 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.268 -20.550 -4.029 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.246 -20.259 -6.322 1.00 0.00 H new ATOM 0 HG3 MET A 382 6.942 -18.733 -5.813 1.00 0.00 H new ATOM 0 HE1 MET A 382 8.141 -22.985 -4.675 1.00 0.00 H new ATOM 0 HE2 MET A 382 7.037 -22.233 -3.500 1.00 0.00 H new ATOM 0 HE3 MET A 382 6.555 -22.378 -5.207 1.00 0.00 H new ATOM 173 N VAL A 383 2.380 -19.786 -3.848 1.00 0.00 N ATOM 174 CA VAL A 383 1.228 -19.776 -2.961 1.00 0.00 C ATOM 175 C VAL A 383 1.044 -21.141 -2.303 1.00 0.00 C ATOM 176 O VAL A 383 1.405 -22.171 -2.874 1.00 0.00 O ATOM 177 CB VAL A 383 -0.013 -19.341 -3.753 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.349 -20.336 -4.867 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.236 -19.183 -2.853 1.00 0.00 C ATOM 0 H VAL A 383 2.494 -20.659 -4.363 1.00 0.00 H new ATOM 0 HA VAL A 383 1.386 -19.060 -2.155 1.00 0.00 H new ATOM 0 HB VAL A 383 0.234 -18.375 -4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.233 -19.994 -5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.492 -20.407 -5.557 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.545 -21.316 -4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.092 -18.874 -3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.457 -20.134 -2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.034 -18.428 -2.094 1.00 0.00 H new ATOM 189 N TYR A 384 0.476 -21.144 -1.095 1.00 0.00 N ATOM 190 CA TYR A 384 0.200 -22.358 -0.340 1.00 0.00 C ATOM 191 C TYR A 384 -1.160 -22.235 0.345 1.00 0.00 C ATOM 192 O TYR A 384 -1.724 -21.144 0.424 1.00 0.00 O ATOM 193 CB TYR A 384 1.280 -22.593 0.722 1.00 0.00 C ATOM 194 CG TYR A 384 2.714 -22.486 0.247 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.292 -21.221 0.064 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.467 -23.646 0.005 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.626 -21.108 -0.352 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.802 -23.538 -0.413 1.00 0.00 C ATOM 199 CZ TYR A 384 5.388 -22.269 -0.590 1.00 0.00 C ATOM 200 OH TYR A 384 6.686 -22.164 -0.990 1.00 0.00 O ATOM 0 H TYR A 384 0.193 -20.291 -0.612 1.00 0.00 H new ATOM 0 HA TYR A 384 0.196 -23.202 -1.030 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.131 -21.875 1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.133 -23.585 1.148 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.707 -20.331 0.244 1.00 0.00 H new ATOM 0 HD2 TYR A 384 3.020 -24.620 0.140 1.00 0.00 H new ATOM 0 HE1 TYR A 384 5.069 -20.133 -0.490 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.382 -24.430 -0.600 1.00 0.00 H new ATOM 0 HH TYR A 384 7.065 -23.060 -1.108 1.00 0.00 H new ATOM 210 N GLY A 385 -1.688 -23.355 0.846 1.00 0.00 N ATOM 211 CA GLY A 385 -2.934 -23.366 1.594 1.00 0.00 C ATOM 212 C GLY A 385 -4.166 -23.426 0.696 1.00 0.00 C ATOM 213 O GLY A 385 -5.289 -23.440 1.201 1.00 0.00 O ATOM 0 H GLY A 385 -1.260 -24.275 0.741 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -2.940 -24.223 2.268 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -2.987 -22.472 2.215 1.00 0.00 H new ATOM 217 N LEU A 386 -3.972 -23.462 -0.626 1.00 0.00 N ATOM 218 CA LEU A 386 -5.077 -23.592 -1.565 1.00 0.00 C ATOM 219 C LEU A 386 -5.625 -25.022 -1.561 1.00 0.00 C ATOM 220 O LEU A 386 -5.082 -25.898 -0.887 1.00 0.00 O ATOM 221 CB LEU A 386 -4.680 -23.069 -2.958 1.00 0.00 C ATOM 222 CG LEU A 386 -3.517 -23.734 -3.712 1.00 0.00 C ATOM 223 CD1 LEU A 386 -2.165 -23.501 -3.034 1.00 0.00 C ATOM 224 CD2 LEU A 386 -3.709 -25.231 -3.929 1.00 0.00 C ATOM 0 H LEU A 386 -3.054 -23.402 -1.066 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.904 -22.959 -1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.562 -23.134 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.439 -22.011 -2.854 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.518 -23.245 -4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.380 -23.993 -3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -1.962 -22.431 -2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -2.188 -23.913 -2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.851 -25.634 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -3.799 -25.730 -2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.614 -25.401 -4.512 1.00 0.00 H new ATOM 236 N ASP A 387 -6.701 -25.267 -2.312 1.00 0.00 N ATOM 237 CA ASP A 387 -7.328 -26.580 -2.378 1.00 0.00 C ATOM 238 C ASP A 387 -7.719 -26.903 -3.818 1.00 0.00 C ATOM 239 O ASP A 387 -8.161 -26.020 -4.548 1.00 0.00 O ATOM 240 CB ASP A 387 -8.544 -26.599 -1.456 1.00 0.00 C ATOM 241 CG ASP A 387 -9.153 -27.995 -1.368 1.00 0.00 C ATOM 242 OD1 ASP A 387 -9.895 -28.353 -2.309 1.00 0.00 O ATOM 243 OD2 ASP A 387 -8.874 -28.691 -0.365 1.00 0.00 O ATOM 0 H ASP A 387 -7.158 -24.560 -2.888 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.625 -27.345 -2.046 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.253 -26.264 -0.460 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.292 -25.896 -1.823 1.00 0.00 H new ATOM 248 N GLN A 388 -7.566 -28.163 -4.230 1.00 0.00 N ATOM 249 CA GLN A 388 -7.745 -28.556 -5.622 1.00 0.00 C ATOM 250 C GLN A 388 -9.215 -28.586 -6.057 1.00 0.00 C ATOM 251 O GLN A 388 -9.498 -28.858 -7.225 1.00 0.00 O ATOM 252 CB GLN A 388 -7.047 -29.897 -5.880 1.00 0.00 C ATOM 253 CG GLN A 388 -7.869 -31.110 -5.434 1.00 0.00 C ATOM 254 CD GLN A 388 -8.163 -31.128 -3.937 1.00 0.00 C ATOM 255 OE1 GLN A 388 -7.347 -30.702 -3.124 1.00 0.00 O ATOM 256 NE2 GLN A 388 -9.338 -31.624 -3.565 1.00 0.00 N ATOM 0 H GLN A 388 -7.316 -28.933 -3.609 1.00 0.00 H new ATOM 0 HA GLN A 388 -7.277 -27.789 -6.240 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.831 -29.986 -6.945 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.090 -29.905 -5.359 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -8.811 -31.122 -5.982 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -7.333 -32.021 -5.702 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -9.992 -31.969 -4.268 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -9.587 -31.660 -2.576 1.00 0.00 H new ATOM 265 N SER A 389 -10.151 -28.309 -5.142 1.00 0.00 N ATOM 266 CA SER A 389 -11.575 -28.285 -5.460 1.00 0.00 C ATOM 267 C SER A 389 -12.151 -26.869 -5.417 1.00 0.00 C ATOM 268 O SER A 389 -13.330 -26.679 -5.714 1.00 0.00 O ATOM 269 CB SER A 389 -12.336 -29.239 -4.537 1.00 0.00 C ATOM 270 OG SER A 389 -12.324 -28.774 -3.206 1.00 0.00 O ATOM 0 H SER A 389 -9.940 -28.097 -4.167 1.00 0.00 H new ATOM 0 HA SER A 389 -11.698 -28.631 -6.486 1.00 0.00 H new ATOM 0 HB2 SER A 389 -13.365 -29.339 -4.881 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.886 -30.231 -4.583 1.00 0.00 H new ATOM 0 HG SER A 389 -11.420 -28.860 -2.838 1.00 0.00 H new ATOM 276 N LYS A 390 -11.330 -25.872 -5.053 1.00 0.00 N ATOM 277 CA LYS A 390 -11.720 -24.464 -5.083 1.00 0.00 C ATOM 278 C LYS A 390 -10.654 -23.617 -5.778 1.00 0.00 C ATOM 279 O LYS A 390 -10.860 -22.424 -5.990 1.00 0.00 O ATOM 280 CB LYS A 390 -11.966 -23.912 -3.673 1.00 0.00 C ATOM 281 CG LYS A 390 -13.045 -24.668 -2.900 1.00 0.00 C ATOM 282 CD LYS A 390 -12.419 -25.723 -1.985 1.00 0.00 C ATOM 283 CE LYS A 390 -13.502 -26.452 -1.187 1.00 0.00 C ATOM 284 NZ LYS A 390 -14.391 -27.233 -2.066 1.00 0.00 N ATOM 0 H LYS A 390 -10.375 -26.026 -4.729 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.652 -24.406 -5.645 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -11.034 -23.949 -3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.252 -22.863 -3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.632 -23.967 -2.306 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.731 -25.147 -3.598 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.853 -26.440 -2.580 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.714 -25.249 -1.303 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -13.034 -27.115 -0.460 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -14.091 -25.727 -0.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -15.037 -27.806 -1.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -14.944 -26.586 -2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -13.820 -27.859 -2.669 1.00 0.00 H new ATOM 298 N MET A 391 -9.522 -24.222 -6.133 1.00 0.00 N ATOM 299 CA MET A 391 -8.411 -23.527 -6.761 1.00 0.00 C ATOM 300 C MET A 391 -7.714 -24.463 -7.746 1.00 0.00 C ATOM 301 O MET A 391 -7.266 -25.546 -7.374 1.00 0.00 O ATOM 302 CB MET A 391 -7.456 -23.054 -5.667 1.00 0.00 C ATOM 303 CG MET A 391 -6.325 -22.185 -6.210 1.00 0.00 C ATOM 304 SD MET A 391 -6.867 -20.646 -6.993 1.00 0.00 S ATOM 305 CE MET A 391 -5.282 -19.768 -6.957 1.00 0.00 C ATOM 0 H MET A 391 -9.353 -25.218 -5.989 1.00 0.00 H new ATOM 0 HA MET A 391 -8.763 -22.660 -7.320 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.016 -22.491 -4.920 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.032 -23.921 -5.160 1.00 0.00 H new ATOM 0 HG2 MET A 391 -5.647 -21.942 -5.392 1.00 0.00 H new ATOM 0 HG3 MET A 391 -5.755 -22.765 -6.935 1.00 0.00 H new ATOM 0 HE1 MET A 391 -5.321 -18.918 -7.639 1.00 0.00 H new ATOM 0 HE2 MET A 391 -5.086 -19.413 -5.945 1.00 0.00 H new ATOM 0 HE3 MET A 391 -4.485 -20.444 -7.266 1.00 0.00 H new ATOM 315 N ASN A 392 -7.624 -24.038 -9.007 1.00 0.00 N ATOM 316 CA ASN A 392 -7.028 -24.814 -10.084 1.00 0.00 C ATOM 317 C ASN A 392 -6.250 -23.875 -11.005 1.00 0.00 C ATOM 318 O ASN A 392 -6.268 -22.661 -10.806 1.00 0.00 O ATOM 319 CB ASN A 392 -8.134 -25.544 -10.853 1.00 0.00 C ATOM 320 CG ASN A 392 -9.000 -26.390 -9.927 1.00 0.00 C ATOM 321 OD1 ASN A 392 -10.095 -25.985 -9.549 1.00 0.00 O ATOM 322 ND2 ASN A 392 -8.517 -27.572 -9.556 1.00 0.00 N ATOM 0 H ASN A 392 -7.971 -23.128 -9.309 1.00 0.00 H new ATOM 0 HA ASN A 392 -6.340 -25.557 -9.681 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -8.758 -24.816 -11.371 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.687 -26.181 -11.616 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -9.061 -28.174 -8.938 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -7.603 -27.877 -9.890 1.00 0.00 H new ATOM 329 N CYS A 393 -5.566 -24.422 -12.016 1.00 0.00 N ATOM 330 CA CYS A 393 -4.811 -23.602 -12.954 1.00 0.00 C ATOM 331 C CYS A 393 -5.728 -22.606 -13.672 1.00 0.00 C ATOM 332 O CYS A 393 -5.274 -21.552 -14.110 1.00 0.00 O ATOM 333 CB CYS A 393 -4.124 -24.520 -13.966 1.00 0.00 C ATOM 334 SG CYS A 393 -3.004 -25.638 -13.088 1.00 0.00 S ATOM 0 H CYS A 393 -5.523 -25.424 -12.200 1.00 0.00 H new ATOM 0 HA CYS A 393 -4.063 -23.027 -12.409 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -4.868 -25.092 -14.520 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.570 -23.928 -14.694 1.00 0.00 H new ATOM 0 HG CYS A 393 -3.126 -26.840 -13.568 1.00 0.00 H new ATOM 340 N ASP A 394 -7.018 -22.931 -13.792 1.00 0.00 N ATOM 341 CA ASP A 394 -7.978 -22.041 -14.431 1.00 0.00 C ATOM 342 C ASP A 394 -8.549 -21.025 -13.441 1.00 0.00 C ATOM 343 O ASP A 394 -9.016 -19.968 -13.857 1.00 0.00 O ATOM 344 CB ASP A 394 -9.097 -22.868 -15.062 1.00 0.00 C ATOM 345 CG ASP A 394 -8.566 -23.697 -16.224 1.00 0.00 C ATOM 346 OD1 ASP A 394 -8.296 -23.093 -17.286 1.00 0.00 O ATOM 347 OD2 ASP A 394 -8.435 -24.927 -16.047 1.00 0.00 O ATOM 0 H ASP A 394 -7.417 -23.806 -13.453 1.00 0.00 H new ATOM 0 HA ASP A 394 -7.462 -21.478 -15.208 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -9.537 -23.525 -14.312 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.890 -22.208 -15.413 1.00 0.00 H new ATOM 352 N ARG A 395 -8.521 -21.322 -12.136 1.00 0.00 N ATOM 353 CA ARG A 395 -9.033 -20.388 -11.137 1.00 0.00 C ATOM 354 C ARG A 395 -7.971 -19.344 -10.823 1.00 0.00 C ATOM 355 O ARG A 395 -8.302 -18.204 -10.508 1.00 0.00 O ATOM 356 CB ARG A 395 -9.441 -21.122 -9.857 1.00 0.00 C ATOM 357 CG ARG A 395 -10.448 -22.249 -10.100 1.00 0.00 C ATOM 358 CD ARG A 395 -11.696 -21.754 -10.830 1.00 0.00 C ATOM 359 NE ARG A 395 -12.739 -22.786 -10.860 1.00 0.00 N ATOM 360 CZ ARG A 395 -12.675 -23.917 -11.567 1.00 0.00 C ATOM 361 NH1 ARG A 395 -11.642 -24.169 -12.368 1.00 0.00 N ATOM 362 NH2 ARG A 395 -13.653 -24.812 -11.479 1.00 0.00 N ATOM 0 H ARG A 395 -8.153 -22.193 -11.754 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.918 -19.898 -11.543 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.550 -21.536 -9.384 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.870 -20.405 -9.157 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -9.975 -23.038 -10.685 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -10.737 -22.689 -9.146 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -12.079 -20.861 -10.336 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -11.435 -21.468 -11.849 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.576 -22.627 -10.299 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -10.883 -23.493 -12.449 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -11.610 -25.038 -12.901 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.453 -24.635 -10.871 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -13.604 -25.676 -12.019 1.00 0.00 H new ATOM 376 N VAL A 396 -6.693 -19.721 -10.908 1.00 0.00 N ATOM 377 CA VAL A 396 -5.611 -18.775 -10.670 1.00 0.00 C ATOM 378 C VAL A 396 -5.433 -17.884 -11.894 1.00 0.00 C ATOM 379 O VAL A 396 -5.025 -16.733 -11.766 1.00 0.00 O ATOM 380 CB VAL A 396 -4.332 -19.534 -10.298 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.757 -20.292 -11.488 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.277 -18.573 -9.758 1.00 0.00 C ATOM 0 H VAL A 396 -6.388 -20.667 -11.138 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.853 -18.125 -9.829 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.602 -20.256 -9.527 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.852 -20.816 -11.182 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.490 -21.014 -11.848 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.517 -19.589 -12.286 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.376 -19.130 -9.499 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -3.038 -17.830 -10.519 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.662 -18.072 -8.870 1.00 0.00 H new ATOM 392 N PHE A 397 -5.739 -18.403 -13.086 1.00 0.00 N ATOM 393 CA PHE A 397 -5.725 -17.587 -14.288 1.00 0.00 C ATOM 394 C PHE A 397 -6.886 -16.591 -14.250 1.00 0.00 C ATOM 395 O PHE A 397 -6.774 -15.492 -14.790 1.00 0.00 O ATOM 396 CB PHE A 397 -5.799 -18.511 -15.505 1.00 0.00 C ATOM 397 CG PHE A 397 -6.112 -17.830 -16.819 1.00 0.00 C ATOM 398 CD1 PHE A 397 -5.442 -16.657 -17.193 1.00 0.00 C ATOM 399 CD2 PHE A 397 -7.081 -18.379 -17.674 1.00 0.00 C ATOM 400 CE1 PHE A 397 -5.747 -16.028 -18.408 1.00 0.00 C ATOM 401 CE2 PHE A 397 -7.382 -17.750 -18.890 1.00 0.00 C ATOM 402 CZ PHE A 397 -6.717 -16.574 -19.257 1.00 0.00 C ATOM 0 H PHE A 397 -5.997 -19.378 -13.237 1.00 0.00 H new ATOM 0 HA PHE A 397 -4.804 -17.007 -14.352 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.846 -19.032 -15.603 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.559 -19.270 -15.318 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -4.689 -16.237 -16.543 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -7.595 -19.287 -17.394 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -5.233 -15.121 -18.690 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -8.129 -18.174 -19.545 1.00 0.00 H new ATOM 0 HZ PHE A 397 -6.952 -16.089 -20.193 1.00 0.00 H new ATOM 412 N ASN A 398 -8.002 -16.955 -13.614 1.00 0.00 N ATOM 413 CA ASN A 398 -9.132 -16.045 -13.493 1.00 0.00 C ATOM 414 C ASN A 398 -8.822 -14.919 -12.506 1.00 0.00 C ATOM 415 O ASN A 398 -9.311 -13.806 -12.680 1.00 0.00 O ATOM 416 CB ASN A 398 -10.367 -16.822 -13.027 1.00 0.00 C ATOM 417 CG ASN A 398 -10.959 -17.708 -14.116 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.580 -17.627 -15.281 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.902 -18.564 -13.739 1.00 0.00 N ATOM 0 H ASN A 398 -8.142 -17.867 -13.180 1.00 0.00 H new ATOM 0 HA ASN A 398 -9.326 -15.599 -14.469 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -10.099 -17.440 -12.170 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -11.126 -16.117 -12.687 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -12.335 -19.181 -14.426 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -12.193 -18.605 -12.762 1.00 0.00 H new ATOM 426 N VAL A 399 -8.013 -15.196 -11.474 1.00 0.00 N ATOM 427 CA VAL A 399 -7.725 -14.218 -10.431 1.00 0.00 C ATOM 428 C VAL A 399 -6.533 -13.328 -10.776 1.00 0.00 C ATOM 429 O VAL A 399 -6.470 -12.196 -10.303 1.00 0.00 O ATOM 430 CB VAL A 399 -7.515 -14.947 -9.096 1.00 0.00 C ATOM 431 CG1 VAL A 399 -7.016 -13.995 -8.009 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.834 -15.545 -8.602 1.00 0.00 C ATOM 0 H VAL A 399 -7.548 -16.094 -11.345 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.581 -13.549 -10.346 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.774 -15.726 -9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -6.879 -14.545 -7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -6.066 -13.558 -8.316 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.747 -13.201 -7.857 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.669 -16.058 -7.655 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.564 -14.748 -8.460 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -9.210 -16.255 -9.339 1.00 0.00 H new ATOM 442 N PHE A 400 -5.586 -13.811 -11.587 1.00 0.00 N ATOM 443 CA PHE A 400 -4.365 -13.061 -11.860 1.00 0.00 C ATOM 444 C PHE A 400 -4.347 -12.421 -13.249 1.00 0.00 C ATOM 445 O PHE A 400 -3.447 -11.636 -13.538 1.00 0.00 O ATOM 446 CB PHE A 400 -3.146 -13.965 -11.654 1.00 0.00 C ATOM 447 CG PHE A 400 -2.817 -14.259 -10.204 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.677 -15.037 -9.409 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.635 -13.748 -9.648 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.356 -15.300 -8.070 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.314 -14.011 -8.309 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.172 -14.789 -7.520 1.00 0.00 C ATOM 0 H PHE A 400 -5.644 -14.712 -12.061 1.00 0.00 H new ATOM 0 HA PHE A 400 -4.330 -12.233 -11.152 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.318 -14.908 -12.172 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.280 -13.497 -12.122 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.588 -15.434 -9.832 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.970 -13.150 -10.253 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -4.021 -15.896 -7.462 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.404 -13.613 -7.885 1.00 0.00 H new ATOM 0 HZ PHE A 400 -1.921 -14.995 -6.490 1.00 0.00 H new ATOM 462 N CYS A 401 -5.318 -12.733 -14.116 1.00 0.00 N ATOM 463 CA CYS A 401 -5.332 -12.162 -15.456 1.00 0.00 C ATOM 464 C CYS A 401 -5.643 -10.668 -15.410 1.00 0.00 C ATOM 465 O CYS A 401 -5.053 -9.890 -16.156 1.00 0.00 O ATOM 466 CB CYS A 401 -6.356 -12.912 -16.308 1.00 0.00 C ATOM 467 SG CYS A 401 -6.391 -12.212 -17.975 1.00 0.00 S ATOM 0 H CYS A 401 -6.090 -13.368 -13.913 1.00 0.00 H new ATOM 0 HA CYS A 401 -4.345 -12.272 -15.905 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -6.101 -13.971 -16.353 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -7.344 -12.842 -15.853 1.00 0.00 H new ATOM 0 HG CYS A 401 -5.717 -11.100 -17.993 1.00 0.00 H new ATOM 473 N LEU A 402 -6.566 -10.249 -14.538 1.00 0.00 N ATOM 474 CA LEU A 402 -6.926 -8.839 -14.436 1.00 0.00 C ATOM 475 C LEU A 402 -5.901 -8.039 -13.630 1.00 0.00 C ATOM 476 O LEU A 402 -6.185 -6.918 -13.214 1.00 0.00 O ATOM 477 CB LEU A 402 -8.366 -8.667 -13.941 1.00 0.00 C ATOM 478 CG LEU A 402 -8.707 -9.441 -12.663 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.732 -9.167 -11.522 1.00 0.00 C ATOM 480 CD2 LEU A 402 -10.100 -9.008 -12.215 1.00 0.00 C ATOM 0 H LEU A 402 -7.071 -10.863 -13.900 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.897 -8.413 -15.439 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.550 -7.607 -13.766 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -9.047 -8.983 -14.732 1.00 0.00 H new ATOM 0 HG LEU A 402 -8.651 -10.505 -12.891 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -8.027 -9.744 -10.645 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.726 -9.457 -11.826 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.746 -8.105 -11.279 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -10.372 -9.543 -11.305 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -10.103 -7.936 -12.020 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -10.822 -9.236 -12.999 1.00 0.00 H new ATOM 492 N TYR A 403 -4.715 -8.616 -13.406 1.00 0.00 N ATOM 493 CA TYR A 403 -3.623 -7.950 -12.707 1.00 0.00 C ATOM 494 C TYR A 403 -2.377 -7.866 -13.588 1.00 0.00 C ATOM 495 O TYR A 403 -1.364 -7.305 -13.175 1.00 0.00 O ATOM 496 CB TYR A 403 -3.329 -8.637 -11.372 1.00 0.00 C ATOM 497 CG TYR A 403 -4.356 -8.333 -10.302 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.623 -6.999 -9.958 1.00 0.00 C ATOM 499 CD2 TYR A 403 -5.038 -9.375 -9.658 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.578 -6.703 -8.976 1.00 0.00 C ATOM 501 CE2 TYR A 403 -5.994 -9.090 -8.676 1.00 0.00 C ATOM 502 CZ TYR A 403 -6.267 -7.750 -8.330 1.00 0.00 C ATOM 503 OH TYR A 403 -7.192 -7.462 -7.372 1.00 0.00 O ATOM 0 H TYR A 403 -4.490 -9.564 -13.708 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.933 -6.928 -12.487 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -3.286 -9.715 -11.528 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -2.345 -8.326 -11.020 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.091 -6.199 -10.451 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -4.825 -10.401 -9.920 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.786 -5.676 -8.715 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -6.521 -9.894 -8.184 1.00 0.00 H new ATOM 0 HH TYR A 403 -8.047 -7.243 -7.798 1.00 0.00 H new ATOM 513 N GLY A 404 -2.445 -8.422 -14.799 1.00 0.00 N ATOM 514 CA GLY A 404 -1.346 -8.390 -15.749 1.00 0.00 C ATOM 515 C GLY A 404 -1.337 -9.645 -16.612 1.00 0.00 C ATOM 516 O GLY A 404 -2.119 -10.568 -16.388 1.00 0.00 O ATOM 0 H GLY A 404 -3.272 -8.909 -15.145 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.434 -7.508 -16.384 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.400 -8.305 -15.214 1.00 0.00 H new ATOM 520 N ASN A 405 -0.449 -9.688 -17.607 1.00 0.00 N ATOM 521 CA ASN A 405 -0.405 -10.803 -18.533 1.00 0.00 C ATOM 522 C ASN A 405 0.218 -12.037 -17.875 1.00 0.00 C ATOM 523 O ASN A 405 1.232 -11.937 -17.187 1.00 0.00 O ATOM 524 CB ASN A 405 0.347 -10.382 -19.797 1.00 0.00 C ATOM 525 CG ASN A 405 0.141 -11.373 -20.934 1.00 0.00 C ATOM 526 OD1 ASN A 405 -0.583 -12.353 -20.793 1.00 0.00 O ATOM 527 ND2 ASN A 405 0.775 -11.125 -22.074 1.00 0.00 N ATOM 0 H ASN A 405 0.245 -8.962 -17.786 1.00 0.00 H new ATOM 0 HA ASN A 405 -1.420 -11.081 -18.816 1.00 0.00 H new ATOM 0 HB2 ASN A 405 0.008 -9.394 -20.110 1.00 0.00 H new ATOM 0 HB3 ASN A 405 1.411 -10.298 -19.576 1.00 0.00 H new ATOM 0 HD21 ASN A 405 0.667 -11.759 -22.866 1.00 0.00 H new ATOM 0 HD22 ASN A 405 1.370 -10.301 -22.158 1.00 0.00 H new ATOM 534 N VAL A 406 -0.402 -13.197 -18.097 1.00 0.00 N ATOM 535 CA VAL A 406 0.010 -14.476 -17.533 1.00 0.00 C ATOM 536 C VAL A 406 0.913 -15.223 -18.513 1.00 0.00 C ATOM 537 O VAL A 406 0.970 -14.879 -19.693 1.00 0.00 O ATOM 538 CB VAL A 406 -1.230 -15.304 -17.173 1.00 0.00 C ATOM 539 CG1 VAL A 406 -1.908 -14.737 -15.928 1.00 0.00 C ATOM 540 CG2 VAL A 406 -2.234 -15.296 -18.326 1.00 0.00 C ATOM 0 H VAL A 406 -1.228 -13.271 -18.691 1.00 0.00 H new ATOM 0 HA VAL A 406 0.584 -14.303 -16.622 1.00 0.00 H new ATOM 0 HB VAL A 406 -0.904 -16.326 -16.980 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -2.786 -15.336 -15.687 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -1.211 -14.762 -15.091 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -2.212 -13.707 -16.116 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -3.107 -15.888 -18.052 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -2.542 -14.271 -18.534 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.770 -15.723 -19.215 1.00 0.00 H new ATOM 550 N GLU A 407 1.621 -16.246 -18.028 1.00 0.00 N ATOM 551 CA GLU A 407 2.522 -17.033 -18.861 1.00 0.00 C ATOM 552 C GLU A 407 2.255 -18.527 -18.691 1.00 0.00 C ATOM 553 O GLU A 407 1.864 -19.190 -19.651 1.00 0.00 O ATOM 554 CB GLU A 407 3.967 -16.677 -18.503 1.00 0.00 C ATOM 555 CG GLU A 407 4.966 -17.383 -19.421 1.00 0.00 C ATOM 556 CD GLU A 407 4.842 -16.943 -20.879 1.00 0.00 C ATOM 557 OE1 GLU A 407 4.480 -15.768 -21.112 1.00 0.00 O ATOM 558 OE2 GLU A 407 5.111 -17.792 -21.758 1.00 0.00 O ATOM 0 H GLU A 407 1.584 -16.547 -17.054 1.00 0.00 H new ATOM 0 HA GLU A 407 2.349 -16.797 -19.911 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.105 -15.598 -18.576 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.165 -16.955 -17.468 1.00 0.00 H new ATOM 0 HG2 GLU A 407 5.979 -17.183 -19.071 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.813 -18.460 -19.357 1.00 0.00 H new ATOM 565 N LYS A 408 2.462 -19.058 -17.480 1.00 0.00 N ATOM 566 CA LYS A 408 2.217 -20.467 -17.182 1.00 0.00 C ATOM 567 C LYS A 408 2.137 -20.711 -15.678 1.00 0.00 C ATOM 568 O LYS A 408 2.520 -19.854 -14.881 1.00 0.00 O ATOM 569 CB LYS A 408 3.295 -21.343 -17.829 1.00 0.00 C ATOM 570 CG LYS A 408 4.713 -20.946 -17.414 1.00 0.00 C ATOM 571 CD LYS A 408 5.718 -21.868 -18.106 1.00 0.00 C ATOM 572 CE LYS A 408 7.144 -21.402 -17.811 1.00 0.00 C ATOM 573 NZ LYS A 408 8.137 -22.292 -18.441 1.00 0.00 N ATOM 0 H LYS A 408 2.803 -18.521 -16.683 1.00 0.00 H new ATOM 0 HA LYS A 408 1.251 -20.742 -17.606 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.121 -22.384 -17.558 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.207 -21.277 -18.913 1.00 0.00 H new ATOM 0 HG2 LYS A 408 4.907 -19.908 -17.686 1.00 0.00 H new ATOM 0 HG3 LYS A 408 4.821 -21.018 -16.332 1.00 0.00 H new ATOM 0 HD2 LYS A 408 5.582 -22.893 -17.760 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.542 -21.869 -19.182 1.00 0.00 H new ATOM 0 HE2 LYS A 408 7.280 -20.384 -18.177 1.00 0.00 H new ATOM 0 HE3 LYS A 408 7.306 -21.377 -16.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 8.778 -22.668 -17.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 7.648 -23.080 -18.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 8.687 -21.757 -19.143 1.00 0.00 H new ATOM 587 N VAL A 409 1.636 -21.888 -15.296 1.00 0.00 N ATOM 588 CA VAL A 409 1.458 -22.273 -13.903 1.00 0.00 C ATOM 589 C VAL A 409 1.726 -23.763 -13.719 1.00 0.00 C ATOM 590 O VAL A 409 1.561 -24.551 -14.649 1.00 0.00 O ATOM 591 CB VAL A 409 0.034 -21.918 -13.456 1.00 0.00 C ATOM 592 CG1 VAL A 409 -1.007 -22.703 -14.255 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.177 -22.220 -11.973 1.00 0.00 C ATOM 0 H VAL A 409 1.340 -22.606 -15.957 1.00 0.00 H new ATOM 0 HA VAL A 409 2.172 -21.728 -13.286 1.00 0.00 H new ATOM 0 HB VAL A 409 -0.090 -20.850 -13.634 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -2.007 -22.431 -13.916 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.906 -22.467 -15.314 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.851 -23.771 -14.105 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.196 -21.957 -11.689 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.012 -23.282 -11.791 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.527 -21.637 -11.379 1.00 0.00 H new ATOM 603 N LYS A 410 2.139 -24.143 -12.507 1.00 0.00 N ATOM 604 CA LYS A 410 2.335 -25.534 -12.132 1.00 0.00 C ATOM 605 C LYS A 410 2.060 -25.690 -10.641 1.00 0.00 C ATOM 606 O LYS A 410 2.361 -24.784 -9.862 1.00 0.00 O ATOM 607 CB LYS A 410 3.774 -25.948 -12.442 1.00 0.00 C ATOM 608 CG LYS A 410 3.926 -27.470 -12.390 1.00 0.00 C ATOM 609 CD LYS A 410 5.388 -27.888 -12.546 1.00 0.00 C ATOM 610 CE LYS A 410 6.209 -27.391 -11.357 1.00 0.00 C ATOM 611 NZ LYS A 410 7.607 -27.845 -11.453 1.00 0.00 N ATOM 0 H LYS A 410 2.347 -23.484 -11.757 1.00 0.00 H new ATOM 0 HA LYS A 410 1.653 -26.170 -12.696 1.00 0.00 H new ATOM 0 HB2 LYS A 410 4.057 -25.583 -13.429 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.452 -25.486 -11.725 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.538 -27.844 -11.443 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.329 -27.924 -13.181 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.458 -28.973 -12.617 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.793 -27.481 -13.472 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.178 -26.302 -11.319 1.00 0.00 H new ATOM 0 HE3 LYS A 410 5.768 -27.754 -10.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 8.173 -27.386 -10.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.646 -28.877 -11.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.990 -27.594 -12.387 1.00 0.00 H new ATOM 625 N PHE A 411 1.497 -26.823 -10.227 1.00 0.00 N ATOM 626 CA PHE A 411 1.357 -27.103 -8.805 1.00 0.00 C ATOM 627 C PHE A 411 2.710 -27.553 -8.248 1.00 0.00 C ATOM 628 O PHE A 411 3.558 -28.058 -8.984 1.00 0.00 O ATOM 629 CB PHE A 411 0.212 -28.080 -8.542 1.00 0.00 C ATOM 630 CG PHE A 411 -1.133 -27.384 -8.444 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.575 -26.534 -9.469 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.934 -27.575 -7.309 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.794 -25.855 -9.345 1.00 0.00 C ATOM 634 CE2 PHE A 411 -3.158 -26.903 -7.189 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.585 -26.034 -8.203 1.00 0.00 C ATOM 0 H PHE A 411 1.137 -27.549 -10.846 1.00 0.00 H new ATOM 0 HA PHE A 411 1.075 -26.198 -8.267 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.178 -28.819 -9.342 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.406 -28.622 -7.616 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.974 -26.403 -10.356 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.607 -28.242 -6.525 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -3.124 -25.192 -10.131 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.773 -27.055 -6.314 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.521 -25.504 -8.104 1.00 0.00 H new ATOM 645 N MET A 412 2.912 -27.364 -6.946 1.00 0.00 N ATOM 646 CA MET A 412 4.221 -27.506 -6.325 1.00 0.00 C ATOM 647 C MET A 412 4.344 -28.757 -5.463 1.00 0.00 C ATOM 648 O MET A 412 3.403 -29.126 -4.761 1.00 0.00 O ATOM 649 CB MET A 412 4.461 -26.264 -5.477 1.00 0.00 C ATOM 650 CG MET A 412 5.930 -26.104 -5.090 1.00 0.00 C ATOM 651 SD MET A 412 6.166 -25.149 -3.569 1.00 0.00 S ATOM 652 CE MET A 412 4.887 -23.895 -3.830 1.00 0.00 C ATOM 0 H MET A 412 2.171 -27.108 -6.294 1.00 0.00 H new ATOM 0 HA MET A 412 4.968 -27.610 -7.112 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.134 -25.382 -6.027 1.00 0.00 H new ATOM 0 HB3 MET A 412 3.853 -26.320 -4.574 1.00 0.00 H new ATOM 0 HG2 MET A 412 6.376 -27.091 -4.965 1.00 0.00 H new ATOM 0 HG3 MET A 412 6.463 -25.615 -5.905 1.00 0.00 H new ATOM 0 HE1 MET A 412 5.106 -23.019 -3.219 1.00 0.00 H new ATOM 0 HE2 MET A 412 4.868 -23.608 -4.881 1.00 0.00 H new ATOM 0 HE3 MET A 412 3.916 -24.301 -3.547 1.00 0.00 H new ATOM 662 N LYS A 413 5.515 -29.403 -5.519 1.00 0.00 N ATOM 663 CA LYS A 413 5.868 -30.537 -4.671 1.00 0.00 C ATOM 664 C LYS A 413 4.777 -31.608 -4.636 1.00 0.00 C ATOM 665 O LYS A 413 4.583 -32.257 -3.608 1.00 0.00 O ATOM 666 CB LYS A 413 6.227 -30.014 -3.275 1.00 0.00 C ATOM 667 CG LYS A 413 7.554 -29.250 -3.298 1.00 0.00 C ATOM 668 CD LYS A 413 7.881 -28.714 -1.906 1.00 0.00 C ATOM 669 CE LYS A 413 9.195 -27.933 -1.957 1.00 0.00 C ATOM 670 NZ LYS A 413 9.543 -27.384 -0.632 1.00 0.00 N ATOM 0 H LYS A 413 6.256 -29.143 -6.170 1.00 0.00 H new ATOM 0 HA LYS A 413 6.737 -31.040 -5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.434 -29.360 -2.913 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.296 -30.848 -2.577 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.354 -29.907 -3.639 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.494 -28.425 -4.008 1.00 0.00 H new ATOM 0 HD2 LYS A 413 7.076 -28.069 -1.554 1.00 0.00 H new ATOM 0 HD3 LYS A 413 7.962 -29.538 -1.197 1.00 0.00 H new ATOM 0 HE2 LYS A 413 9.996 -28.586 -2.304 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.110 -27.121 -2.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.439 -26.860 -0.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 8.789 -26.743 -0.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 9.647 -28.162 0.050 1.00 0.00 H new ATOM 684 N SER A 414 4.070 -31.796 -5.755 1.00 0.00 N ATOM 685 CA SER A 414 2.969 -32.746 -5.870 1.00 0.00 C ATOM 686 C SER A 414 1.902 -32.564 -4.785 1.00 0.00 C ATOM 687 O SER A 414 1.104 -33.473 -4.556 1.00 0.00 O ATOM 688 CB SER A 414 3.501 -34.177 -5.918 1.00 0.00 C ATOM 689 OG SER A 414 4.451 -34.301 -6.958 1.00 0.00 O ATOM 0 H SER A 414 4.253 -31.282 -6.617 1.00 0.00 H new ATOM 0 HA SER A 414 2.462 -32.538 -6.812 1.00 0.00 H new ATOM 0 HB2 SER A 414 3.958 -34.437 -4.963 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.679 -34.875 -6.079 1.00 0.00 H new ATOM 0 HG SER A 414 4.790 -35.220 -6.983 1.00 0.00 H new ATOM 695 N LYS A 415 1.878 -31.408 -4.116 1.00 0.00 N ATOM 696 CA LYS A 415 0.911 -31.138 -3.063 1.00 0.00 C ATOM 697 C LYS A 415 -0.404 -30.644 -3.661 1.00 0.00 C ATOM 698 O LYS A 415 -0.399 -29.974 -4.693 1.00 0.00 O ATOM 699 CB LYS A 415 1.441 -30.069 -2.105 1.00 0.00 C ATOM 700 CG LYS A 415 2.729 -30.470 -1.390 1.00 0.00 C ATOM 701 CD LYS A 415 3.119 -29.327 -0.447 1.00 0.00 C ATOM 702 CE LYS A 415 4.433 -29.606 0.279 1.00 0.00 C ATOM 703 NZ LYS A 415 4.329 -30.783 1.166 1.00 0.00 N ATOM 0 H LYS A 415 2.527 -30.641 -4.292 1.00 0.00 H new ATOM 0 HA LYS A 415 0.745 -32.068 -2.519 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.617 -29.149 -2.663 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.676 -29.849 -1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 415 2.583 -31.394 -0.830 1.00 0.00 H new ATOM 0 HG3 LYS A 415 3.524 -30.657 -2.112 1.00 0.00 H new ATOM 0 HD2 LYS A 415 3.209 -28.402 -1.017 1.00 0.00 H new ATOM 0 HD3 LYS A 415 2.326 -29.175 0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 415 5.225 -29.770 -0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 415 4.717 -28.732 0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 5.199 -30.871 1.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 3.514 -30.667 1.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 4.200 -31.640 0.592 1.00 0.00 H new ATOM 717 N PRO A 416 -1.534 -30.964 -3.017 1.00 0.00 N ATOM 718 CA PRO A 416 -2.829 -30.396 -3.344 1.00 0.00 C ATOM 719 C PRO A 416 -2.989 -29.020 -2.692 1.00 0.00 C ATOM 720 O PRO A 416 -4.014 -28.368 -2.882 1.00 0.00 O ATOM 721 CB PRO A 416 -3.828 -31.392 -2.760 1.00 0.00 C ATOM 722 CG PRO A 416 -3.118 -31.863 -1.492 1.00 0.00 C ATOM 723 CD PRO A 416 -1.648 -31.906 -1.916 1.00 0.00 C ATOM 0 HA PRO A 416 -2.967 -30.246 -4.415 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -4.787 -30.923 -2.538 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.027 -32.217 -3.444 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.278 -31.176 -0.661 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -3.474 -32.842 -1.170 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -0.993 -31.626 -1.091 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -1.358 -32.910 -2.227 1.00 0.00 H new ATOM 731 N GLY A 417 -1.979 -28.582 -1.928 1.00 0.00 N ATOM 732 CA GLY A 417 -2.031 -27.365 -1.132 1.00 0.00 C ATOM 733 C GLY A 417 -0.898 -26.386 -1.437 1.00 0.00 C ATOM 734 O GLY A 417 -0.647 -25.493 -0.630 1.00 0.00 O ATOM 0 H GLY A 417 -1.091 -29.078 -1.850 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -2.986 -26.868 -1.305 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -1.996 -27.630 -0.075 1.00 0.00 H new ATOM 738 N ALA A 418 -0.212 -26.531 -2.575 1.00 0.00 N ATOM 739 CA ALA A 418 0.881 -25.637 -2.929 1.00 0.00 C ATOM 740 C ALA A 418 1.000 -25.492 -4.447 1.00 0.00 C ATOM 741 O ALA A 418 0.781 -26.455 -5.179 1.00 0.00 O ATOM 742 CB ALA A 418 2.171 -26.181 -2.321 1.00 0.00 C ATOM 0 H ALA A 418 -0.399 -27.261 -3.263 1.00 0.00 H new ATOM 0 HA ALA A 418 0.685 -24.642 -2.530 1.00 0.00 H new ATOM 0 HB1 ALA A 418 3.000 -25.522 -2.577 1.00 0.00 H new ATOM 0 HB2 ALA A 418 2.069 -26.231 -1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.366 -27.179 -2.714 1.00 0.00 H new ATOM 748 N ALA A 419 1.352 -24.291 -4.920 1.00 0.00 N ATOM 749 CA ALA A 419 1.502 -24.018 -6.343 1.00 0.00 C ATOM 750 C ALA A 419 2.421 -22.818 -6.584 1.00 0.00 C ATOM 751 O ALA A 419 2.763 -22.086 -5.656 1.00 0.00 O ATOM 752 CB ALA A 419 0.121 -23.764 -6.951 1.00 0.00 C ATOM 0 H ALA A 419 1.539 -23.486 -4.323 1.00 0.00 H new ATOM 0 HA ALA A 419 1.961 -24.883 -6.822 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.225 -23.559 -8.016 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.506 -24.644 -6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.341 -22.908 -6.460 1.00 0.00 H new ATOM 758 N MET A 420 2.819 -22.619 -7.845 1.00 0.00 N ATOM 759 CA MET A 420 3.675 -21.513 -8.251 1.00 0.00 C ATOM 760 C MET A 420 3.225 -20.977 -9.609 1.00 0.00 C ATOM 761 O MET A 420 2.774 -21.742 -10.460 1.00 0.00 O ATOM 762 CB MET A 420 5.139 -21.967 -8.256 1.00 0.00 C ATOM 763 CG MET A 420 5.361 -23.190 -9.149 1.00 0.00 C ATOM 764 SD MET A 420 7.024 -23.905 -9.037 1.00 0.00 S ATOM 765 CE MET A 420 8.026 -22.490 -9.566 1.00 0.00 C ATOM 0 H MET A 420 2.550 -23.231 -8.616 1.00 0.00 H new ATOM 0 HA MET A 420 3.590 -20.693 -7.538 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.771 -21.148 -8.600 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.449 -22.202 -7.238 1.00 0.00 H new ATOM 0 HG2 MET A 420 4.631 -23.955 -8.885 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.168 -22.909 -10.184 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.071 -22.791 -9.638 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.680 -22.143 -10.540 1.00 0.00 H new ATOM 0 HE3 MET A 420 7.930 -21.684 -8.839 1.00 0.00 H new ATOM 775 N VAL A 421 3.344 -19.661 -9.811 1.00 0.00 N ATOM 776 CA VAL A 421 2.790 -18.988 -10.984 1.00 0.00 C ATOM 777 C VAL A 421 3.826 -18.067 -11.621 1.00 0.00 C ATOM 778 O VAL A 421 4.702 -17.548 -10.931 1.00 0.00 O ATOM 779 CB VAL A 421 1.551 -18.175 -10.578 1.00 0.00 C ATOM 780 CG1 VAL A 421 0.793 -17.673 -11.806 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.576 -19.004 -9.741 1.00 0.00 C ATOM 0 H VAL A 421 3.827 -19.036 -9.166 1.00 0.00 H new ATOM 0 HA VAL A 421 2.506 -19.745 -11.715 1.00 0.00 H new ATOM 0 HB VAL A 421 1.921 -17.335 -9.990 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -0.078 -17.101 -11.487 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.447 -17.036 -12.402 1.00 0.00 H new ATOM 0 HG13 VAL A 421 0.469 -18.523 -12.406 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.286 -18.392 -9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.244 -19.867 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.074 -19.344 -8.833 1.00 0.00 H new ATOM 791 N GLU A 422 3.722 -17.866 -12.938 1.00 0.00 N ATOM 792 CA GLU A 422 4.606 -16.984 -13.686 1.00 0.00 C ATOM 793 C GLU A 422 3.791 -15.998 -14.517 1.00 0.00 C ATOM 794 O GLU A 422 2.737 -16.341 -15.056 1.00 0.00 O ATOM 795 CB GLU A 422 5.527 -17.818 -14.578 1.00 0.00 C ATOM 796 CG GLU A 422 6.463 -16.940 -15.415 1.00 0.00 C ATOM 797 CD GLU A 422 7.343 -17.779 -16.341 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.376 -19.015 -16.156 1.00 0.00 O ATOM 799 OE2 GLU A 422 7.979 -17.173 -17.232 1.00 0.00 O ATOM 0 H GLU A 422 3.013 -18.318 -13.515 1.00 0.00 H new ATOM 0 HA GLU A 422 5.218 -16.411 -12.989 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.119 -18.492 -13.959 1.00 0.00 H new ATOM 0 HB3 GLU A 422 4.925 -18.440 -15.240 1.00 0.00 H new ATOM 0 HG2 GLU A 422 5.873 -16.241 -16.008 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.093 -16.345 -14.754 1.00 0.00 H new ATOM 806 N MET A 423 4.296 -14.767 -14.618 1.00 0.00 N ATOM 807 CA MET A 423 3.672 -13.707 -15.390 1.00 0.00 C ATOM 808 C MET A 423 4.608 -13.288 -16.522 1.00 0.00 C ATOM 809 O MET A 423 5.800 -13.589 -16.484 1.00 0.00 O ATOM 810 CB MET A 423 3.338 -12.526 -14.474 1.00 0.00 C ATOM 811 CG MET A 423 2.582 -12.966 -13.217 1.00 0.00 C ATOM 812 SD MET A 423 0.985 -13.776 -13.499 1.00 0.00 S ATOM 813 CE MET A 423 -0.001 -12.338 -13.983 1.00 0.00 C ATOM 0 H MET A 423 5.160 -14.481 -14.158 1.00 0.00 H new ATOM 0 HA MET A 423 2.740 -14.064 -15.829 1.00 0.00 H new ATOM 0 HB2 MET A 423 4.259 -12.021 -14.184 1.00 0.00 H new ATOM 0 HB3 MET A 423 2.737 -11.801 -15.023 1.00 0.00 H new ATOM 0 HG2 MET A 423 3.219 -13.647 -12.653 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.418 -12.090 -12.589 1.00 0.00 H new ATOM 0 HE1 MET A 423 -1.023 -12.652 -14.196 1.00 0.00 H new ATOM 0 HE2 MET A 423 -0.007 -11.611 -13.171 1.00 0.00 H new ATOM 0 HE3 MET A 423 0.432 -11.883 -14.874 1.00 0.00 H new ATOM 823 N ALA A 424 4.084 -12.594 -17.536 1.00 0.00 N ATOM 824 CA ALA A 424 4.890 -12.227 -18.692 1.00 0.00 C ATOM 825 C ALA A 424 5.882 -11.107 -18.365 1.00 0.00 C ATOM 826 O ALA A 424 6.857 -10.919 -19.090 1.00 0.00 O ATOM 827 CB ALA A 424 3.961 -11.811 -19.831 1.00 0.00 C ATOM 0 H ALA A 424 3.114 -12.280 -17.576 1.00 0.00 H new ATOM 0 HA ALA A 424 5.481 -13.092 -18.993 1.00 0.00 H new ATOM 0 HB1 ALA A 424 4.555 -11.534 -20.702 1.00 0.00 H new ATOM 0 HB2 ALA A 424 3.306 -12.643 -20.088 1.00 0.00 H new ATOM 0 HB3 ALA A 424 3.359 -10.959 -19.516 1.00 0.00 H new ATOM 833 N ASP A 425 5.642 -10.360 -17.281 1.00 0.00 N ATOM 834 CA ASP A 425 6.525 -9.284 -16.854 1.00 0.00 C ATOM 835 C ASP A 425 6.344 -9.015 -15.360 1.00 0.00 C ATOM 836 O ASP A 425 5.345 -9.423 -14.767 1.00 0.00 O ATOM 837 CB ASP A 425 6.219 -8.024 -17.670 1.00 0.00 C ATOM 838 CG ASP A 425 7.263 -6.936 -17.432 1.00 0.00 C ATOM 839 OD1 ASP A 425 8.286 -6.952 -18.153 1.00 0.00 O ATOM 840 OD2 ASP A 425 7.030 -6.100 -16.531 1.00 0.00 O ATOM 0 H ASP A 425 4.828 -10.490 -16.679 1.00 0.00 H new ATOM 0 HA ASP A 425 7.562 -9.575 -17.024 1.00 0.00 H new ATOM 0 HB2 ASP A 425 6.188 -8.275 -18.730 1.00 0.00 H new ATOM 0 HB3 ASP A 425 5.232 -7.647 -17.403 1.00 0.00 H new ATOM 845 N GLY A 426 7.311 -8.327 -14.746 1.00 0.00 N ATOM 846 CA GLY A 426 7.303 -8.064 -13.315 1.00 0.00 C ATOM 847 C GLY A 426 6.218 -7.081 -12.884 1.00 0.00 C ATOM 848 O GLY A 426 5.890 -7.034 -11.702 1.00 0.00 O ATOM 0 H GLY A 426 8.119 -7.939 -15.233 1.00 0.00 H new ATOM 0 HA2 GLY A 426 7.163 -9.004 -12.781 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.276 -7.671 -13.020 1.00 0.00 H new ATOM 852 N TYR A 427 5.649 -6.297 -13.808 1.00 0.00 N ATOM 853 CA TYR A 427 4.597 -5.355 -13.440 1.00 0.00 C ATOM 854 C TYR A 427 3.340 -6.110 -13.012 1.00 0.00 C ATOM 855 O TYR A 427 2.539 -5.599 -12.235 1.00 0.00 O ATOM 856 CB TYR A 427 4.281 -4.411 -14.607 1.00 0.00 C ATOM 857 CG TYR A 427 3.295 -4.969 -15.618 1.00 0.00 C ATOM 858 CD1 TYR A 427 1.921 -4.965 -15.326 1.00 0.00 C ATOM 859 CD2 TYR A 427 3.747 -5.492 -16.837 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.005 -5.514 -16.233 1.00 0.00 C ATOM 861 CE2 TYR A 427 2.837 -6.041 -17.753 1.00 0.00 C ATOM 862 CZ TYR A 427 1.461 -6.063 -17.448 1.00 0.00 C ATOM 863 OH TYR A 427 0.575 -6.613 -18.324 1.00 0.00 O ATOM 0 H TYR A 427 5.897 -6.298 -14.797 1.00 0.00 H new ATOM 0 HA TYR A 427 4.950 -4.755 -12.601 1.00 0.00 H new ATOM 0 HB2 TYR A 427 3.883 -3.479 -14.206 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.210 -4.166 -15.121 1.00 0.00 H new ATOM 0 HD1 TYR A 427 1.569 -4.537 -14.399 1.00 0.00 H new ATOM 0 HD2 TYR A 427 4.801 -5.472 -17.072 1.00 0.00 H new ATOM 0 HE1 TYR A 427 -0.050 -5.516 -16.001 1.00 0.00 H new ATOM 0 HE2 TYR A 427 3.190 -6.446 -18.690 1.00 0.00 H new ATOM 0 HH TYR A 427 1.056 -6.944 -19.111 1.00 0.00 H new ATOM 873 N ALA A 428 3.169 -7.330 -13.523 1.00 0.00 N ATOM 874 CA ALA A 428 2.008 -8.143 -13.221 1.00 0.00 C ATOM 875 C ALA A 428 2.149 -8.792 -11.847 1.00 0.00 C ATOM 876 O ALA A 428 1.153 -9.138 -11.217 1.00 0.00 O ATOM 877 CB ALA A 428 1.863 -9.193 -14.316 1.00 0.00 C ATOM 0 H ALA A 428 3.834 -7.774 -14.156 1.00 0.00 H new ATOM 0 HA ALA A 428 1.112 -7.522 -13.191 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.994 -9.817 -14.109 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.733 -8.699 -15.279 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.758 -9.815 -14.345 1.00 0.00 H new ATOM 883 N VAL A 429 3.388 -8.960 -11.376 1.00 0.00 N ATOM 884 CA VAL A 429 3.648 -9.487 -10.045 1.00 0.00 C ATOM 885 C VAL A 429 3.548 -8.349 -9.036 1.00 0.00 C ATOM 886 O VAL A 429 3.148 -8.568 -7.898 1.00 0.00 O ATOM 887 CB VAL A 429 5.024 -10.159 -10.014 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.356 -10.648 -8.606 1.00 0.00 C ATOM 889 CG2 VAL A 429 5.028 -11.358 -10.958 1.00 0.00 C ATOM 0 H VAL A 429 4.229 -8.735 -11.907 1.00 0.00 H new ATOM 0 HA VAL A 429 2.909 -10.244 -9.782 1.00 0.00 H new ATOM 0 HB VAL A 429 5.769 -9.426 -10.325 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.338 -11.122 -8.607 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.363 -9.802 -7.919 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.605 -11.370 -8.285 1.00 0.00 H new ATOM 0 HG21 VAL A 429 6.008 -11.836 -10.935 1.00 0.00 H new ATOM 0 HG22 VAL A 429 4.268 -12.073 -10.642 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.811 -11.023 -11.972 1.00 0.00 H new ATOM 899 N ASP A 430 3.905 -7.129 -9.450 1.00 0.00 N ATOM 900 CA ASP A 430 3.782 -5.954 -8.598 1.00 0.00 C ATOM 901 C ASP A 430 2.311 -5.661 -8.307 1.00 0.00 C ATOM 902 O ASP A 430 1.980 -5.172 -7.227 1.00 0.00 O ATOM 903 CB ASP A 430 4.434 -4.770 -9.317 1.00 0.00 C ATOM 904 CG ASP A 430 4.164 -3.448 -8.608 1.00 0.00 C ATOM 905 OD1 ASP A 430 4.926 -3.133 -7.668 1.00 0.00 O ATOM 906 OD2 ASP A 430 3.199 -2.762 -9.015 1.00 0.00 O ATOM 0 H ASP A 430 4.283 -6.935 -10.377 1.00 0.00 H new ATOM 0 HA ASP A 430 4.281 -6.129 -7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.510 -4.933 -9.381 1.00 0.00 H new ATOM 0 HB3 ASP A 430 4.059 -4.716 -10.339 1.00 0.00 H new ATOM 911 N ARG A 431 1.426 -5.964 -9.261 1.00 0.00 N ATOM 912 CA ARG A 431 -0.003 -5.751 -9.093 1.00 0.00 C ATOM 913 C ARG A 431 -0.655 -6.891 -8.321 1.00 0.00 C ATOM 914 O ARG A 431 -1.633 -6.665 -7.613 1.00 0.00 O ATOM 915 CB ARG A 431 -0.644 -5.605 -10.478 1.00 0.00 C ATOM 916 CG ARG A 431 -1.004 -4.153 -10.793 1.00 0.00 C ATOM 917 CD ARG A 431 0.181 -3.194 -10.676 1.00 0.00 C ATOM 918 NE ARG A 431 -0.243 -1.829 -11.011 1.00 0.00 N ATOM 919 CZ ARG A 431 0.459 -0.724 -10.755 1.00 0.00 C ATOM 920 NH1 ARG A 431 1.647 -0.783 -10.157 1.00 0.00 N ATOM 921 NH2 ARG A 431 -0.038 0.460 -11.102 1.00 0.00 N ATOM 0 H ARG A 431 1.684 -6.361 -10.164 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.158 -4.842 -8.511 1.00 0.00 H new ATOM 0 HB2 ARG A 431 0.043 -5.981 -11.237 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -1.542 -6.220 -10.528 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -1.408 -4.098 -11.804 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -1.794 -3.827 -10.116 1.00 0.00 H new ATOM 0 HD2 ARG A 431 0.582 -3.221 -9.663 1.00 0.00 H new ATOM 0 HD3 ARG A 431 0.982 -3.509 -11.345 1.00 0.00 H new ATOM 0 HE ARG A 431 -1.144 -1.717 -11.475 1.00 0.00 H new ATOM 0 HH11 ARG A 431 2.037 -1.686 -9.885 1.00 0.00 H new ATOM 0 HH12 ARG A 431 2.167 0.074 -9.971 1.00 0.00 H new ATOM 0 HH21 ARG A 431 -0.948 0.517 -11.559 1.00 0.00 H new ATOM 0 HH22 ARG A 431 0.491 1.311 -10.911 1.00 0.00 H new ATOM 935 N ALA A 432 -0.131 -8.114 -8.434 1.00 0.00 N ATOM 936 CA ALA A 432 -0.707 -9.245 -7.724 1.00 0.00 C ATOM 937 C ALA A 432 -0.206 -9.301 -6.281 1.00 0.00 C ATOM 938 O ALA A 432 -0.907 -9.799 -5.402 1.00 0.00 O ATOM 939 CB ALA A 432 -0.364 -10.526 -8.479 1.00 0.00 C ATOM 0 H ALA A 432 0.683 -8.339 -9.006 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.790 -9.133 -7.680 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.791 -11.382 -7.956 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.775 -10.475 -9.487 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.719 -10.637 -8.534 1.00 0.00 H new ATOM 945 N ILE A 433 0.999 -8.790 -6.026 1.00 0.00 N ATOM 946 CA ILE A 433 1.590 -8.785 -4.698 1.00 0.00 C ATOM 947 C ILE A 433 1.073 -7.604 -3.872 1.00 0.00 C ATOM 948 O ILE A 433 0.979 -7.702 -2.650 1.00 0.00 O ATOM 949 CB ILE A 433 3.120 -8.845 -4.804 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.746 -9.521 -3.580 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.718 -7.450 -4.975 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.453 -11.025 -3.582 1.00 0.00 C ATOM 0 H ILE A 433 1.591 -8.367 -6.741 1.00 0.00 H new ATOM 0 HA ILE A 433 1.280 -9.678 -4.155 1.00 0.00 H new ATOM 0 HB ILE A 433 3.350 -9.442 -5.687 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.823 -9.355 -3.578 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.353 -9.070 -2.669 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.803 -7.526 -5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.325 -6.994 -5.884 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.454 -6.833 -4.116 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.907 -11.485 -2.704 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.375 -11.186 -3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.868 -11.475 -4.483 1.00 0.00 H new ATOM 964 N THR A 434 0.748 -6.481 -4.520 1.00 0.00 N ATOM 965 CA THR A 434 0.269 -5.295 -3.814 1.00 0.00 C ATOM 966 C THR A 434 -1.258 -5.217 -3.731 1.00 0.00 C ATOM 967 O THR A 434 -1.769 -4.529 -2.848 1.00 0.00 O ATOM 968 CB THR A 434 0.841 -4.042 -4.485 1.00 0.00 C ATOM 969 OG1 THR A 434 2.240 -4.163 -4.598 1.00 0.00 O ATOM 970 CG2 THR A 434 0.546 -2.782 -3.674 1.00 0.00 C ATOM 0 H THR A 434 0.809 -6.371 -5.532 1.00 0.00 H new ATOM 0 HA THR A 434 0.621 -5.363 -2.784 1.00 0.00 H new ATOM 0 HB THR A 434 0.371 -3.955 -5.465 1.00 0.00 H new ATOM 0 HG1 THR A 434 2.467 -4.521 -5.481 1.00 0.00 H new ATOM 0 HG21 THR A 434 0.968 -1.915 -4.182 1.00 0.00 H new ATOM 0 HG22 THR A 434 -0.532 -2.656 -3.576 1.00 0.00 H new ATOM 0 HG23 THR A 434 0.992 -2.874 -2.684 1.00 0.00 H new ATOM 978 N HIS A 435 -2.006 -5.894 -4.615 1.00 0.00 N ATOM 979 CA HIS A 435 -3.460 -5.729 -4.651 1.00 0.00 C ATOM 980 C HIS A 435 -4.253 -7.030 -4.500 1.00 0.00 C ATOM 981 O HIS A 435 -5.460 -6.963 -4.271 1.00 0.00 O ATOM 982 CB HIS A 435 -3.861 -5.025 -5.951 1.00 0.00 C ATOM 983 CG HIS A 435 -3.125 -3.733 -6.198 1.00 0.00 C ATOM 984 ND1 HIS A 435 -2.545 -3.354 -7.412 1.00 0.00 N ATOM 985 CD2 HIS A 435 -2.920 -2.749 -5.275 1.00 0.00 C ATOM 986 CE1 HIS A 435 -2.000 -2.147 -7.184 1.00 0.00 C ATOM 987 NE2 HIS A 435 -2.209 -1.762 -5.912 1.00 0.00 N ATOM 0 H HIS A 435 -1.633 -6.549 -5.302 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.716 -5.125 -3.780 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.682 -5.700 -6.788 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.932 -4.823 -5.928 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -3.251 -2.747 -4.247 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -1.467 -1.565 -7.921 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -1.894 -0.887 -5.493 1.00 0.00 H new ATOM 995 N LEU A 436 -3.614 -8.198 -4.621 1.00 0.00 N ATOM 996 CA LEU A 436 -4.315 -9.473 -4.484 1.00 0.00 C ATOM 997 C LEU A 436 -3.793 -10.237 -3.267 1.00 0.00 C ATOM 998 O LEU A 436 -4.466 -11.121 -2.741 1.00 0.00 O ATOM 999 CB LEU A 436 -4.158 -10.234 -5.813 1.00 0.00 C ATOM 1000 CG LEU A 436 -5.010 -11.499 -5.998 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.326 -12.749 -5.443 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.402 -11.360 -5.388 1.00 0.00 C ATOM 0 H LEU A 436 -2.616 -8.284 -4.813 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.380 -9.333 -4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.391 -9.547 -6.626 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.110 -10.513 -5.922 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.120 -11.617 -7.076 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.969 -13.615 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.378 -12.904 -5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.143 -12.620 -4.376 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.962 -12.281 -5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.313 -11.169 -4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.926 -10.530 -5.863 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.589 -9.889 -2.811 1.00 0.00 N ATOM 1015 CA ASN A 437 -1.935 -10.524 -1.681 1.00 0.00 C ATOM 1016 C ASN A 437 -2.846 -10.555 -0.450 1.00 0.00 C ATOM 1017 O ASN A 437 -3.606 -9.620 -0.197 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.641 -9.755 -1.416 1.00 0.00 C ATOM 1019 CG ASN A 437 0.231 -10.306 -0.299 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -0.051 -11.344 0.287 1.00 0.00 O ATOM 1021 ND2 ASN A 437 1.313 -9.595 0.005 1.00 0.00 N ATOM 0 H ASN A 437 -2.035 -9.142 -3.230 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.710 -11.567 -1.906 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.055 -9.737 -2.335 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -0.895 -8.722 -1.179 1.00 0.00 H new ATOM 0 HD21 ASN A 437 1.938 -9.910 0.747 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.518 -8.735 -0.504 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.744 -11.656 0.295 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.458 -11.977 1.524 1.00 0.00 C ATOM 1030 C ASN A 438 -4.990 -11.961 1.432 1.00 0.00 C ATOM 1031 O ASN A 438 -5.643 -12.205 2.445 1.00 0.00 O ATOM 1032 CB ASN A 438 -2.912 -11.167 2.705 1.00 0.00 C ATOM 1033 CG ASN A 438 -3.267 -9.688 2.651 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -4.428 -9.310 2.794 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -2.267 -8.837 2.444 1.00 0.00 N ATOM 0 H ASN A 438 -2.106 -12.406 0.029 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.247 -13.030 1.708 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.297 -11.590 3.633 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -1.827 -11.270 2.734 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -2.451 -7.835 2.400 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -1.316 -9.186 2.330 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.591 -11.695 0.267 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.023 -11.922 0.131 1.00 0.00 C ATOM 1044 C ASN A 439 -7.237 -13.372 -0.310 1.00 0.00 C ATOM 1045 O ASN A 439 -6.455 -13.886 -1.108 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.621 -10.920 -0.858 1.00 0.00 C ATOM 1047 CG ASN A 439 -9.145 -10.973 -0.868 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -9.764 -11.564 0.012 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -9.763 -10.353 -1.867 1.00 0.00 N ATOM 0 H ASN A 439 -5.123 -11.335 -0.565 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.534 -11.768 1.081 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.294 -9.913 -0.597 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -7.244 -11.128 -1.859 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -10.782 -10.359 -1.919 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.219 -9.871 -2.582 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.283 -14.039 0.187 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.609 -15.394 -0.234 1.00 0.00 C ATOM 1058 C PHE A 440 -10.069 -15.622 -0.620 1.00 0.00 C ATOM 1059 O PHE A 440 -10.945 -14.818 -0.301 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.027 -16.459 0.690 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.368 -17.633 -0.027 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.412 -17.798 -1.429 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.685 -18.579 0.744 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.795 -18.902 -2.031 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -6.065 -19.681 0.141 1.00 0.00 C ATOM 1066 CZ PHE A 440 -6.124 -19.846 -1.247 1.00 0.00 C ATOM 0 H PHE A 440 -8.919 -13.655 0.886 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.090 -15.517 -1.185 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.291 -15.991 1.344 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -8.823 -16.841 1.329 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -7.924 -17.069 -2.040 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.635 -18.459 1.816 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.838 -19.025 -3.103 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -5.541 -20.404 0.748 1.00 0.00 H new ATOM 0 HZ PHE A 440 -5.653 -20.700 -1.712 1.00 0.00 H new ATOM 1076 N MET A 441 -10.312 -16.734 -1.311 1.00 0.00 N ATOM 1077 CA MET A 441 -11.611 -17.133 -1.824 1.00 0.00 C ATOM 1078 C MET A 441 -11.959 -18.539 -1.328 1.00 0.00 C ATOM 1079 O MET A 441 -11.090 -19.403 -1.207 1.00 0.00 O ATOM 1080 CB MET A 441 -11.597 -17.064 -3.354 1.00 0.00 C ATOM 1081 CG MET A 441 -10.444 -17.883 -3.942 1.00 0.00 C ATOM 1082 SD MET A 441 -10.212 -17.708 -5.729 1.00 0.00 S ATOM 1083 CE MET A 441 -11.716 -18.523 -6.317 1.00 0.00 C ATOM 0 H MET A 441 -9.577 -17.405 -1.535 1.00 0.00 H new ATOM 0 HA MET A 441 -12.380 -16.452 -1.458 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.545 -17.435 -3.745 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.506 -16.025 -3.672 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.520 -17.593 -3.441 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.613 -18.935 -3.714 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.611 -18.761 -7.376 1.00 0.00 H new ATOM 0 HE2 MET A 441 -11.876 -19.442 -5.753 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.568 -17.858 -6.177 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.245 -18.754 -1.037 1.00 0.00 N ATOM 1094 CA PHE A 442 -13.789 -20.006 -0.521 1.00 0.00 C ATOM 1095 C PHE A 442 -13.282 -20.378 0.873 1.00 0.00 C ATOM 1096 O PHE A 442 -13.153 -21.560 1.195 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.672 -21.129 -1.557 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.504 -20.876 -2.792 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -15.843 -21.296 -2.833 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -13.946 -20.218 -3.898 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.621 -21.054 -3.972 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -14.727 -19.972 -5.035 1.00 0.00 C ATOM 1103 CZ PHE A 442 -16.063 -20.393 -5.074 1.00 0.00 C ATOM 0 H PHE A 442 -13.957 -18.034 -1.160 1.00 0.00 H new ATOM 0 HA PHE A 442 -14.855 -19.845 -0.360 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.627 -21.243 -1.846 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -13.982 -22.070 -1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.274 -21.807 -1.985 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -12.914 -19.901 -3.873 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.651 -21.377 -4.001 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -14.299 -19.457 -5.882 1.00 0.00 H new ATOM 0 HZ PHE A 442 -16.662 -20.208 -5.953 1.00 0.00 H new ATOM 1113 N GLY A 443 -12.990 -19.374 1.707 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.722 -19.587 3.127 1.00 0.00 C ATOM 1115 C GLY A 443 -11.404 -20.297 3.431 1.00 0.00 C ATOM 1116 O GLY A 443 -11.223 -20.780 4.548 1.00 0.00 O ATOM 0 H GLY A 443 -12.934 -18.398 1.416 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.723 -18.621 3.631 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.539 -20.169 3.553 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.484 -20.370 2.466 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.219 -21.059 2.673 1.00 0.00 C ATOM 1122 C GLN A 444 -8.219 -20.136 3.371 1.00 0.00 C ATOM 1123 O GLN A 444 -8.402 -18.917 3.380 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.669 -21.544 1.329 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.651 -22.451 0.583 1.00 0.00 C ATOM 1126 CD GLN A 444 -10.064 -23.654 1.426 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -9.238 -24.502 1.759 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -11.342 -23.739 1.778 1.00 0.00 N ATOM 0 H GLN A 444 -10.596 -19.960 1.539 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.383 -21.925 3.315 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.431 -20.682 0.706 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.737 -22.084 1.496 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -10.537 -21.879 0.308 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -9.194 -22.797 -0.344 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -12.001 -23.018 1.485 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -11.664 -24.525 2.342 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.160 -20.709 3.958 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.117 -19.932 4.625 1.00 0.00 C ATOM 1139 C LYS A 445 -5.011 -19.563 3.639 1.00 0.00 C ATOM 1140 O LYS A 445 -4.518 -20.408 2.898 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.604 -20.643 5.887 1.00 0.00 C ATOM 1142 CG LYS A 445 -5.619 -22.178 5.843 1.00 0.00 C ATOM 1143 CD LYS A 445 -4.733 -22.766 4.742 1.00 0.00 C ATOM 1144 CE LYS A 445 -4.692 -24.292 4.838 1.00 0.00 C ATOM 1145 NZ LYS A 445 -4.044 -24.745 6.083 1.00 0.00 N ATOM 0 H LYS A 445 -7.006 -21.717 3.982 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.547 -18.993 4.975 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -4.582 -20.314 6.076 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.206 -20.317 6.735 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -5.291 -22.564 6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -6.644 -22.519 5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -5.113 -22.468 3.765 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -3.723 -22.364 4.827 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -5.707 -24.687 4.792 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -4.154 -24.696 3.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -3.760 -25.740 5.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -3.203 -24.162 6.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -4.711 -24.653 6.875 1.00 0.00 H new ATOM 1159 N MET A 446 -4.624 -18.287 3.633 1.00 0.00 N ATOM 1160 CA MET A 446 -3.745 -17.738 2.607 1.00 0.00 C ATOM 1161 C MET A 446 -2.280 -17.645 3.023 1.00 0.00 C ATOM 1162 O MET A 446 -1.952 -17.171 4.109 1.00 0.00 O ATOM 1163 CB MET A 446 -4.270 -16.372 2.151 1.00 0.00 C ATOM 1164 CG MET A 446 -4.159 -15.280 3.220 1.00 0.00 C ATOM 1165 SD MET A 446 -5.078 -15.540 4.762 1.00 0.00 S ATOM 1166 CE MET A 446 -6.769 -15.527 4.116 1.00 0.00 C ATOM 0 H MET A 446 -4.912 -17.609 4.338 1.00 0.00 H new ATOM 0 HA MET A 446 -3.763 -18.443 1.776 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.718 -16.058 1.265 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.314 -16.474 1.856 1.00 0.00 H new ATOM 0 HG2 MET A 446 -3.105 -15.157 3.470 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.494 -14.340 2.780 1.00 0.00 H new ATOM 0 HE1 MET A 446 -7.471 -15.389 4.938 1.00 0.00 H new ATOM 0 HE2 MET A 446 -6.880 -14.710 3.403 1.00 0.00 H new ATOM 0 HE3 MET A 446 -6.975 -16.474 3.618 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.400 -18.105 2.133 1.00 0.00 N ATOM 1177 CA ASN A 447 0.035 -17.897 2.225 1.00 0.00 C ATOM 1178 C ASN A 447 0.558 -17.628 0.816 1.00 0.00 C ATOM 1179 O ASN A 447 0.449 -18.499 -0.044 1.00 0.00 O ATOM 1180 CB ASN A 447 0.690 -19.128 2.853 1.00 0.00 C ATOM 1181 CG ASN A 447 2.201 -18.982 2.995 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.776 -17.941 2.689 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.860 -20.035 3.468 1.00 0.00 N ATOM 0 H ASN A 447 -1.677 -18.644 1.312 1.00 0.00 H new ATOM 0 HA ASN A 447 0.274 -17.044 2.861 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.252 -19.306 3.835 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.469 -20.003 2.242 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.872 -19.992 3.586 1.00 0.00 H new ATOM 0 HD22 ASN A 447 2.353 -20.886 3.713 1.00 0.00 H new ATOM 1190 N VAL A 448 1.121 -16.444 0.563 1.00 0.00 N ATOM 1191 CA VAL A 448 1.622 -16.095 -0.761 1.00 0.00 C ATOM 1192 C VAL A 448 2.831 -15.171 -0.649 1.00 0.00 C ATOM 1193 O VAL A 448 2.858 -14.272 0.189 1.00 0.00 O ATOM 1194 CB VAL A 448 0.497 -15.464 -1.595 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.033 -14.175 -0.964 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.963 -15.144 -3.015 1.00 0.00 C ATOM 0 H VAL A 448 1.240 -15.711 1.263 1.00 0.00 H new ATOM 0 HA VAL A 448 1.952 -17.000 -1.272 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.302 -16.205 -1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.827 -13.764 -1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.427 -14.391 0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.777 -13.450 -0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.141 -14.699 -3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.797 -14.443 -2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.284 -16.062 -3.508 1.00 0.00 H new ATOM 1206 N CYS A 449 3.830 -15.402 -1.505 1.00 0.00 N ATOM 1207 CA CYS A 449 5.066 -14.633 -1.540 1.00 0.00 C ATOM 1208 C CYS A 449 5.629 -14.606 -2.959 1.00 0.00 C ATOM 1209 O CYS A 449 5.261 -15.430 -3.797 1.00 0.00 O ATOM 1210 CB CYS A 449 6.100 -15.273 -0.608 1.00 0.00 C ATOM 1211 SG CYS A 449 5.640 -15.043 1.129 1.00 0.00 S ATOM 0 H CYS A 449 3.797 -16.144 -2.204 1.00 0.00 H new ATOM 0 HA CYS A 449 4.852 -13.615 -1.214 1.00 0.00 H new ATOM 0 HB2 CYS A 449 6.183 -16.337 -0.828 1.00 0.00 H new ATOM 0 HB3 CYS A 449 7.080 -14.832 -0.790 1.00 0.00 H new ATOM 0 HG CYS A 449 4.432 -14.568 1.199 1.00 0.00 H new ATOM 1217 N VAL A 450 6.529 -13.659 -3.230 1.00 0.00 N ATOM 1218 CA VAL A 450 7.239 -13.585 -4.503 1.00 0.00 C ATOM 1219 C VAL A 450 8.461 -14.504 -4.448 1.00 0.00 C ATOM 1220 O VAL A 450 8.964 -14.790 -3.361 1.00 0.00 O ATOM 1221 CB VAL A 450 7.598 -12.126 -4.807 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.588 -11.565 -3.785 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.190 -11.981 -6.208 1.00 0.00 C ATOM 0 H VAL A 450 6.784 -12.923 -2.572 1.00 0.00 H new ATOM 0 HA VAL A 450 6.609 -13.932 -5.322 1.00 0.00 H new ATOM 0 HB VAL A 450 6.670 -11.558 -4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 450 8.819 -10.529 -4.033 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.148 -11.610 -2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.504 -12.155 -3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.434 -10.935 -6.393 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.095 -12.584 -6.285 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.464 -12.321 -6.947 1.00 0.00 H new ATOM 1233 N SER A 451 8.948 -14.970 -5.603 1.00 0.00 N ATOM 1234 CA SER A 451 10.099 -15.862 -5.644 1.00 0.00 C ATOM 1235 C SER A 451 11.096 -15.429 -6.714 1.00 0.00 C ATOM 1236 O SER A 451 10.701 -14.979 -7.788 1.00 0.00 O ATOM 1237 CB SER A 451 9.628 -17.294 -5.881 1.00 0.00 C ATOM 1238 OG SER A 451 10.738 -18.162 -5.877 1.00 0.00 O ATOM 0 H SER A 451 8.560 -14.741 -6.518 1.00 0.00 H new ATOM 0 HA SER A 451 10.614 -15.813 -4.685 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.920 -17.588 -5.106 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.103 -17.362 -6.834 1.00 0.00 H new ATOM 0 HG SER A 451 10.435 -19.082 -6.028 1.00 0.00 H new ATOM 1244 N LYS A 452 12.392 -15.569 -6.417 1.00 0.00 N ATOM 1245 CA LYS A 452 13.462 -15.133 -7.305 1.00 0.00 C ATOM 1246 C LYS A 452 13.785 -16.222 -8.325 1.00 0.00 C ATOM 1247 O LYS A 452 14.874 -16.796 -8.317 1.00 0.00 O ATOM 1248 CB LYS A 452 14.671 -14.700 -6.468 1.00 0.00 C ATOM 1249 CG LYS A 452 15.774 -14.029 -7.294 1.00 0.00 C ATOM 1250 CD LYS A 452 15.250 -12.797 -8.037 1.00 0.00 C ATOM 1251 CE LYS A 452 16.397 -12.089 -8.755 1.00 0.00 C ATOM 1252 NZ LYS A 452 15.905 -10.914 -9.496 1.00 0.00 N ATOM 0 H LYS A 452 12.724 -15.990 -5.549 1.00 0.00 H new ATOM 0 HA LYS A 452 13.146 -14.265 -7.884 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.338 -14.011 -5.692 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.085 -15.573 -5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.594 -13.738 -6.638 1.00 0.00 H new ATOM 0 HG3 LYS A 452 16.178 -14.743 -8.012 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.488 -13.094 -8.758 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.774 -12.114 -7.334 1.00 0.00 H new ATOM 0 HE2 LYS A 452 17.149 -11.778 -8.030 1.00 0.00 H new ATOM 0 HE3 LYS A 452 16.884 -12.781 -9.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 16.579 -10.672 -10.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 14.979 -11.131 -9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.810 -10.108 -8.845 1.00 0.00 H new ATOM 1266 N GLN A 453 12.823 -16.503 -9.206 1.00 0.00 N ATOM 1267 CA GLN A 453 12.982 -17.460 -10.291 1.00 0.00 C ATOM 1268 C GLN A 453 12.584 -16.783 -11.601 1.00 0.00 C ATOM 1269 O GLN A 453 11.654 -15.978 -11.614 1.00 0.00 O ATOM 1270 CB GLN A 453 12.122 -18.699 -10.026 1.00 0.00 C ATOM 1271 CG GLN A 453 12.596 -19.485 -8.800 1.00 0.00 C ATOM 1272 CD GLN A 453 13.912 -20.209 -9.067 1.00 0.00 C ATOM 1273 OE1 GLN A 453 13.917 -21.366 -9.478 1.00 0.00 O ATOM 1274 NE2 GLN A 453 15.039 -19.542 -8.840 1.00 0.00 N ATOM 0 H GLN A 453 11.902 -16.065 -9.182 1.00 0.00 H new ATOM 0 HA GLN A 453 14.020 -17.785 -10.359 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.085 -18.395 -9.881 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.144 -19.348 -10.902 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.720 -18.805 -7.957 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.833 -20.210 -8.515 1.00 0.00 H new ATOM 0 HE21 GLN A 453 15.003 -18.582 -8.499 1.00 0.00 H new ATOM 0 HE22 GLN A 453 15.940 -19.991 -9.007 1.00 0.00 H new ATOM 1283 N PRO A 454 13.268 -17.091 -12.709 1.00 0.00 N ATOM 1284 CA PRO A 454 13.004 -16.473 -13.995 1.00 0.00 C ATOM 1285 C PRO A 454 11.767 -17.071 -14.670 1.00 0.00 C ATOM 1286 O PRO A 454 11.122 -16.392 -15.466 1.00 0.00 O ATOM 1287 CB PRO A 454 14.261 -16.756 -14.813 1.00 0.00 C ATOM 1288 CG PRO A 454 14.717 -18.115 -14.280 1.00 0.00 C ATOM 1289 CD PRO A 454 14.371 -18.031 -12.794 1.00 0.00 C ATOM 0 HA PRO A 454 12.794 -15.408 -13.899 1.00 0.00 H new ATOM 0 HB2 PRO A 454 14.048 -16.792 -15.881 1.00 0.00 H new ATOM 0 HB3 PRO A 454 15.021 -15.988 -14.665 1.00 0.00 H new ATOM 0 HG2 PRO A 454 14.196 -18.937 -14.771 1.00 0.00 H new ATOM 0 HG3 PRO A 454 15.784 -18.274 -14.438 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.087 -19.007 -12.401 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.225 -17.688 -12.210 1.00 0.00 H new ATOM 1297 N ALA A 455 11.435 -18.327 -14.356 1.00 0.00 N ATOM 1298 CA ALA A 455 10.304 -19.012 -14.961 1.00 0.00 C ATOM 1299 C ALA A 455 9.936 -20.268 -14.170 1.00 0.00 C ATOM 1300 O ALA A 455 10.672 -20.679 -13.272 1.00 0.00 O ATOM 1301 CB ALA A 455 10.685 -19.409 -16.390 1.00 0.00 C ATOM 0 H ALA A 455 11.945 -18.891 -13.676 1.00 0.00 H new ATOM 0 HA ALA A 455 9.443 -18.344 -14.961 1.00 0.00 H new ATOM 0 HB1 ALA A 455 9.848 -19.925 -16.860 1.00 0.00 H new ATOM 0 HB2 ALA A 455 10.928 -18.515 -16.963 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.551 -20.071 -16.365 1.00 0.00 H new ATOM 1307 N ILE A 456 8.796 -20.883 -14.503 1.00 0.00 N ATOM 1308 CA ILE A 456 8.425 -22.176 -13.941 1.00 0.00 C ATOM 1309 C ILE A 456 9.334 -23.243 -14.547 1.00 0.00 C ATOM 1310 O ILE A 456 9.736 -23.130 -15.705 1.00 0.00 O ATOM 1311 CB ILE A 456 6.951 -22.500 -14.225 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.003 -21.349 -13.869 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.531 -23.755 -13.458 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.106 -20.899 -12.412 1.00 0.00 C ATOM 0 H ILE A 456 8.116 -20.501 -15.161 1.00 0.00 H new ATOM 0 HA ILE A 456 8.548 -22.151 -12.858 1.00 0.00 H new ATOM 0 HB ILE A 456 6.873 -22.665 -15.300 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.216 -20.500 -14.519 1.00 0.00 H new ATOM 0 HG13 ILE A 456 4.978 -21.657 -14.074 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.484 -23.976 -13.667 1.00 0.00 H new ATOM 0 HG22 ILE A 456 7.149 -24.597 -13.771 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.661 -23.588 -12.389 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.407 -20.082 -12.233 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.864 -21.734 -11.755 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.121 -20.559 -12.207 1.00 0.00 H new ATOM 1326 N MET A 457 9.657 -24.283 -13.772 1.00 0.00 N ATOM 1327 CA MET A 457 10.520 -25.362 -14.233 1.00 0.00 C ATOM 1328 C MET A 457 9.700 -26.626 -14.478 1.00 0.00 C ATOM 1329 O MET A 457 8.665 -26.818 -13.839 1.00 0.00 O ATOM 1330 CB MET A 457 11.645 -25.585 -13.221 1.00 0.00 C ATOM 1331 CG MET A 457 12.531 -24.338 -13.166 1.00 0.00 C ATOM 1332 SD MET A 457 13.948 -24.482 -12.052 1.00 0.00 S ATOM 1333 CE MET A 457 14.687 -22.855 -12.352 1.00 0.00 C ATOM 0 H MET A 457 9.327 -24.396 -12.813 1.00 0.00 H new ATOM 0 HA MET A 457 10.978 -25.091 -15.184 1.00 0.00 H new ATOM 0 HB2 MET A 457 11.227 -25.792 -12.236 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.238 -26.454 -13.505 1.00 0.00 H new ATOM 0 HG2 MET A 457 12.894 -24.120 -14.170 1.00 0.00 H new ATOM 0 HG3 MET A 457 11.924 -23.488 -12.855 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.587 -22.747 -11.747 1.00 0.00 H new ATOM 0 HE2 MET A 457 14.945 -22.761 -13.407 1.00 0.00 H new ATOM 0 HE3 MET A 457 13.974 -22.076 -12.083 1.00 0.00 H new ATOM 1343 N PRO A 458 10.147 -27.492 -15.396 1.00 0.00 N ATOM 1344 CA PRO A 458 9.438 -28.703 -15.774 1.00 0.00 C ATOM 1345 C PRO A 458 9.420 -29.728 -14.643 1.00 0.00 C ATOM 1346 O PRO A 458 10.185 -29.628 -13.684 1.00 0.00 O ATOM 1347 CB PRO A 458 10.177 -29.234 -17.002 1.00 0.00 C ATOM 1348 CG PRO A 458 11.602 -28.732 -16.789 1.00 0.00 C ATOM 1349 CD PRO A 458 11.376 -27.362 -16.156 1.00 0.00 C ATOM 0 HA PRO A 458 8.389 -28.500 -15.990 1.00 0.00 H new ATOM 0 HB2 PRO A 458 10.137 -30.322 -17.058 1.00 0.00 H new ATOM 0 HB3 PRO A 458 9.748 -28.851 -17.928 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.172 -29.392 -16.135 1.00 0.00 H new ATOM 0 HG3 PRO A 458 12.152 -28.660 -17.727 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.210 -27.084 -15.512 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.288 -26.586 -16.917 1.00 0.00 H new ATOM 1357 N GLY A 459 8.538 -30.723 -14.764 1.00 0.00 N ATOM 1358 CA GLY A 459 8.383 -31.781 -13.781 1.00 0.00 C ATOM 1359 C GLY A 459 7.157 -32.626 -14.107 1.00 0.00 C ATOM 1360 O GLY A 459 6.523 -32.431 -15.143 1.00 0.00 O ATOM 0 H GLY A 459 7.907 -30.811 -15.560 1.00 0.00 H new ATOM 0 HA2 GLY A 459 9.274 -32.409 -13.768 1.00 0.00 H new ATOM 0 HA3 GLY A 459 8.282 -31.350 -12.785 1.00 0.00 H new ATOM 1364 N GLN A 460 6.822 -33.566 -13.224 1.00 0.00 N ATOM 1365 CA GLN A 460 5.663 -34.429 -13.417 1.00 0.00 C ATOM 1366 C GLN A 460 4.374 -33.650 -13.156 1.00 0.00 C ATOM 1367 O GLN A 460 4.354 -32.733 -12.336 1.00 0.00 O ATOM 1368 CB GLN A 460 5.755 -35.646 -12.496 1.00 0.00 C ATOM 1369 CG GLN A 460 6.981 -36.493 -12.840 1.00 0.00 C ATOM 1370 CD GLN A 460 7.086 -37.732 -11.953 1.00 0.00 C ATOM 1371 OE1 GLN A 460 6.264 -37.955 -11.067 1.00 0.00 O ATOM 1372 NE2 GLN A 460 8.105 -38.554 -12.187 1.00 0.00 N ATOM 0 H GLN A 460 7.341 -33.748 -12.365 1.00 0.00 H new ATOM 0 HA GLN A 460 5.649 -34.778 -14.450 1.00 0.00 H new ATOM 0 HB2 GLN A 460 5.812 -35.319 -11.458 1.00 0.00 H new ATOM 0 HB3 GLN A 460 4.852 -36.249 -12.591 1.00 0.00 H new ATOM 0 HG2 GLN A 460 6.929 -36.798 -13.885 1.00 0.00 H new ATOM 0 HG3 GLN A 460 7.882 -35.890 -12.728 1.00 0.00 H new ATOM 0 HE21 GLN A 460 8.771 -38.342 -12.930 1.00 0.00 H new ATOM 0 HE22 GLN A 460 8.220 -39.397 -11.624 1.00 0.00 H new ATOM 1381 N SER A 461 3.298 -34.021 -13.860 1.00 0.00 N ATOM 1382 CA SER A 461 1.997 -33.377 -13.730 1.00 0.00 C ATOM 1383 C SER A 461 0.887 -34.420 -13.839 1.00 0.00 C ATOM 1384 O SER A 461 1.113 -35.517 -14.350 1.00 0.00 O ATOM 1385 CB SER A 461 1.832 -32.310 -14.814 1.00 0.00 C ATOM 1386 OG SER A 461 2.899 -31.383 -14.764 1.00 0.00 O ATOM 0 H SER A 461 3.312 -34.782 -14.539 1.00 0.00 H new ATOM 0 HA SER A 461 1.932 -32.897 -12.754 1.00 0.00 H new ATOM 0 HB2 SER A 461 1.799 -32.783 -15.796 1.00 0.00 H new ATOM 0 HB3 SER A 461 0.884 -31.790 -14.679 1.00 0.00 H new ATOM 0 HG SER A 461 2.869 -30.806 -15.556 1.00 0.00 H new ATOM 1392 N TYR A 462 -0.314 -34.082 -13.361 1.00 0.00 N ATOM 1393 CA TYR A 462 -1.444 -34.998 -13.370 1.00 0.00 C ATOM 1394 C TYR A 462 -2.759 -34.227 -13.467 1.00 0.00 C ATOM 1395 O TYR A 462 -2.792 -33.020 -13.239 1.00 0.00 O ATOM 1396 CB TYR A 462 -1.403 -35.846 -12.096 1.00 0.00 C ATOM 1397 CG TYR A 462 -2.434 -36.951 -12.057 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -2.371 -37.994 -12.993 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -3.451 -36.934 -11.092 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -3.322 -39.023 -12.967 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -4.407 -37.960 -11.056 1.00 0.00 C ATOM 1402 CZ TYR A 462 -4.347 -39.008 -11.996 1.00 0.00 C ATOM 1403 OH TYR A 462 -5.270 -40.011 -11.968 1.00 0.00 O ATOM 0 H TYR A 462 -0.524 -33.168 -12.960 1.00 0.00 H new ATOM 0 HA TYR A 462 -1.380 -35.650 -14.241 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -0.411 -36.286 -11.997 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -1.551 -35.195 -11.234 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -1.587 -38.004 -13.736 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -3.499 -36.128 -10.374 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -3.271 -39.826 -13.688 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -5.187 -37.947 -10.309 1.00 0.00 H new ATOM 0 HH TYR A 462 -5.905 -39.851 -11.239 1.00 0.00 H new ATOM 1413 N GLY A 463 -3.849 -34.918 -13.808 1.00 0.00 N ATOM 1414 CA GLY A 463 -5.158 -34.294 -13.938 1.00 0.00 C ATOM 1415 C GLY A 463 -5.792 -34.031 -12.574 1.00 0.00 C ATOM 1416 O GLY A 463 -5.771 -34.890 -11.694 1.00 0.00 O ATOM 0 H GLY A 463 -3.845 -35.920 -14.000 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.062 -33.355 -14.483 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -5.812 -34.938 -14.526 1.00 0.00 H new ATOM 1420 N LEU A 464 -6.357 -32.833 -12.414 1.00 0.00 N ATOM 1421 CA LEU A 464 -7.070 -32.434 -11.208 1.00 0.00 C ATOM 1422 C LEU A 464 -8.531 -32.864 -11.308 1.00 0.00 C ATOM 1423 O LEU A 464 -8.990 -33.281 -12.372 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.956 -30.916 -11.024 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.498 -30.442 -10.965 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.466 -28.927 -10.777 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.748 -31.090 -9.800 1.00 0.00 C ATOM 0 H LEU A 464 -6.330 -32.107 -13.129 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.628 -32.922 -10.339 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -7.465 -30.414 -11.846 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -7.467 -30.624 -10.107 1.00 0.00 H new ATOM 0 HG LEU A 464 -5.014 -30.728 -11.899 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.431 -28.587 -10.735 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.972 -28.446 -11.614 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.972 -28.665 -9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.718 -30.733 -9.787 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -5.236 -30.826 -8.862 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.755 -32.173 -9.920 1.00 0.00 H new ATOM 1439 N GLU A 465 -9.276 -32.769 -10.202 1.00 0.00 N ATOM 1440 CA GLU A 465 -10.684 -33.141 -10.194 1.00 0.00 C ATOM 1441 C GLU A 465 -11.519 -32.186 -11.054 1.00 0.00 C ATOM 1442 O GLU A 465 -12.625 -32.533 -11.465 1.00 0.00 O ATOM 1443 CB GLU A 465 -11.209 -33.215 -8.756 1.00 0.00 C ATOM 1444 CG GLU A 465 -11.145 -31.867 -8.040 1.00 0.00 C ATOM 1445 CD GLU A 465 -11.766 -31.984 -6.651 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -11.023 -32.363 -5.717 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -12.980 -31.697 -6.536 1.00 0.00 O ATOM 0 H GLU A 465 -8.923 -32.437 -9.304 1.00 0.00 H new ATOM 0 HA GLU A 465 -10.779 -34.132 -10.638 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -12.240 -33.568 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -10.627 -33.948 -8.197 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -10.109 -31.538 -7.958 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -11.674 -31.112 -8.621 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.998 -30.983 -11.323 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.666 -30.000 -12.168 1.00 0.00 C ATOM 1456 C ASP A 466 -11.526 -30.356 -13.654 1.00 0.00 C ATOM 1457 O ASP A 466 -12.042 -29.647 -14.518 1.00 0.00 O ATOM 1458 CB ASP A 466 -11.095 -28.616 -11.849 1.00 0.00 C ATOM 1459 CG ASP A 466 -11.852 -27.499 -12.563 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -13.087 -27.418 -12.372 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.192 -26.726 -13.293 1.00 0.00 O ATOM 0 H ASP A 466 -10.099 -30.668 -10.958 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.736 -29.998 -11.959 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -11.134 -28.448 -10.773 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -10.045 -28.583 -12.139 1.00 0.00 H new ATOM 1466 N GLY A 467 -10.827 -31.456 -13.950 1.00 0.00 N ATOM 1467 CA GLY A 467 -10.637 -31.950 -15.306 1.00 0.00 C ATOM 1468 C GLY A 467 -9.449 -31.297 -16.013 1.00 0.00 C ATOM 1469 O GLY A 467 -9.084 -31.718 -17.109 1.00 0.00 O ATOM 0 H GLY A 467 -10.373 -32.032 -13.241 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.488 -33.029 -15.277 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -11.543 -31.768 -15.884 1.00 0.00 H new ATOM 1473 N SER A 468 -8.840 -30.276 -15.400 1.00 0.00 N ATOM 1474 CA SER A 468 -7.674 -29.605 -15.963 1.00 0.00 C ATOM 1475 C SER A 468 -6.392 -30.219 -15.415 1.00 0.00 C ATOM 1476 O SER A 468 -6.398 -30.806 -14.335 1.00 0.00 O ATOM 1477 CB SER A 468 -7.729 -28.109 -15.661 1.00 0.00 C ATOM 1478 OG SER A 468 -8.875 -27.542 -16.261 1.00 0.00 O ATOM 0 H SER A 468 -9.144 -29.896 -14.503 1.00 0.00 H new ATOM 0 HA SER A 468 -7.681 -29.739 -17.045 1.00 0.00 H new ATOM 0 HB2 SER A 468 -7.753 -27.947 -14.583 1.00 0.00 H new ATOM 0 HB3 SER A 468 -6.831 -27.619 -16.037 1.00 0.00 H new ATOM 0 HG SER A 468 -8.932 -26.593 -16.025 1.00 0.00 H new ATOM 1484 N CYS A 469 -5.286 -30.084 -16.148 1.00 0.00 N ATOM 1485 CA CYS A 469 -3.996 -30.592 -15.712 1.00 0.00 C ATOM 1486 C CYS A 469 -3.389 -29.663 -14.662 1.00 0.00 C ATOM 1487 O CYS A 469 -3.682 -28.469 -14.646 1.00 0.00 O ATOM 1488 CB CYS A 469 -3.083 -30.751 -16.928 1.00 0.00 C ATOM 1489 SG CYS A 469 -1.529 -31.529 -16.424 1.00 0.00 S ATOM 0 H CYS A 469 -5.265 -29.620 -17.056 1.00 0.00 H new ATOM 0 HA CYS A 469 -4.118 -31.569 -15.245 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -3.575 -31.358 -17.688 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -2.885 -29.777 -17.376 1.00 0.00 H new ATOM 0 HG CYS A 469 -0.756 -31.665 -17.460 1.00 0.00 H new ATOM 1495 N SER A 470 -2.538 -30.207 -13.785 1.00 0.00 N ATOM 1496 CA SER A 470 -1.861 -29.440 -12.748 1.00 0.00 C ATOM 1497 C SER A 470 -0.839 -28.469 -13.340 1.00 0.00 C ATOM 1498 O SER A 470 -0.315 -27.613 -12.624 1.00 0.00 O ATOM 1499 CB SER A 470 -1.205 -30.390 -11.748 1.00 0.00 C ATOM 1500 OG SER A 470 -0.207 -31.164 -12.380 1.00 0.00 O ATOM 0 H SER A 470 -2.302 -31.199 -13.780 1.00 0.00 H new ATOM 0 HA SER A 470 -2.604 -28.837 -12.226 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.766 -29.819 -10.930 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.959 -31.045 -11.312 1.00 0.00 H new ATOM 0 HG SER A 470 0.204 -31.766 -11.725 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.551 -28.598 -14.640 1.00 0.00 N ATOM 1507 CA TYR A 471 0.323 -27.699 -15.374 1.00 0.00 C ATOM 1508 C TYR A 471 -0.434 -27.122 -16.567 1.00 0.00 C ATOM 1509 O TYR A 471 -1.137 -27.855 -17.267 1.00 0.00 O ATOM 1510 CB TYR A 471 1.570 -28.457 -15.835 1.00 0.00 C ATOM 1511 CG TYR A 471 2.446 -27.670 -16.783 1.00 0.00 C ATOM 1512 CD1 TYR A 471 3.303 -26.677 -16.289 1.00 0.00 C ATOM 1513 CD2 TYR A 471 2.398 -27.933 -18.159 1.00 0.00 C ATOM 1514 CE1 TYR A 471 4.113 -25.939 -17.166 1.00 0.00 C ATOM 1515 CE2 TYR A 471 3.201 -27.199 -19.043 1.00 0.00 C ATOM 1516 CZ TYR A 471 4.063 -26.199 -18.550 1.00 0.00 C ATOM 1517 OH TYR A 471 4.846 -25.486 -19.410 1.00 0.00 O ATOM 0 H TYR A 471 -0.931 -29.349 -15.216 1.00 0.00 H new ATOM 0 HA TYR A 471 0.638 -26.878 -14.730 1.00 0.00 H new ATOM 0 HB2 TYR A 471 2.157 -28.738 -14.961 1.00 0.00 H new ATOM 0 HB3 TYR A 471 1.262 -29.382 -16.323 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.340 -26.479 -15.228 1.00 0.00 H new ATOM 0 HD2 TYR A 471 1.742 -28.702 -18.539 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.772 -25.175 -16.782 1.00 0.00 H new ATOM 0 HE2 TYR A 471 3.159 -27.400 -20.103 1.00 0.00 H new ATOM 0 HH TYR A 471 4.689 -25.793 -20.327 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.295 -25.813 -16.804 1.00 0.00 N ATOM 1528 CA LYS A 472 -0.975 -25.153 -17.913 1.00 0.00 C ATOM 1529 C LYS A 472 -0.237 -23.886 -18.333 1.00 0.00 C ATOM 1530 O LYS A 472 0.543 -23.330 -17.562 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.420 -24.850 -17.495 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.249 -24.331 -18.672 1.00 0.00 C ATOM 1533 CD LYS A 472 -4.742 -24.385 -18.346 1.00 0.00 C ATOM 1534 CE LYS A 472 -5.530 -23.912 -19.568 1.00 0.00 C ATOM 1535 NZ LYS A 472 -6.976 -24.148 -19.402 1.00 0.00 N ATOM 0 H LYS A 472 0.285 -25.193 -16.239 1.00 0.00 H new ATOM 0 HA LYS A 472 -0.985 -25.813 -18.781 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -2.881 -25.753 -17.095 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.420 -24.110 -16.694 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -2.959 -23.306 -18.904 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -3.044 -24.929 -19.560 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.034 -25.401 -18.079 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.964 -23.753 -17.486 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -5.350 -22.849 -19.730 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.174 -24.434 -20.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -7.474 -23.879 -20.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.143 -25.155 -19.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -7.332 -23.576 -18.610 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.485 -23.432 -19.563 1.00 0.00 N ATOM 1550 CA ASP A 473 0.109 -22.228 -20.118 1.00 0.00 C ATOM 1551 C ASP A 473 -0.979 -21.273 -20.609 1.00 0.00 C ATOM 1552 O ASP A 473 -2.098 -21.699 -20.893 1.00 0.00 O ATOM 1553 CB ASP A 473 1.080 -22.593 -21.241 1.00 0.00 C ATOM 1554 CG ASP A 473 0.355 -23.233 -22.422 1.00 0.00 C ATOM 1555 OD1 ASP A 473 0.155 -24.467 -22.381 1.00 0.00 O ATOM 1556 OD2 ASP A 473 0.006 -22.481 -23.360 1.00 0.00 O ATOM 0 H ASP A 473 -1.118 -23.905 -20.209 1.00 0.00 H new ATOM 0 HA ASP A 473 0.671 -21.715 -19.338 1.00 0.00 H new ATOM 0 HB2 ASP A 473 1.603 -21.698 -21.576 1.00 0.00 H new ATOM 0 HB3 ASP A 473 1.836 -23.280 -20.861 1.00 0.00 H new ATOM 1561 N PHE A 474 -0.649 -19.984 -20.706 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.616 -18.947 -21.050 1.00 0.00 C ATOM 1563 C PHE A 474 -1.031 -17.910 -22.005 1.00 0.00 C ATOM 1564 O PHE A 474 -1.622 -16.849 -22.194 1.00 0.00 O ATOM 1565 CB PHE A 474 -2.074 -18.250 -19.771 1.00 0.00 C ATOM 1566 CG PHE A 474 -2.422 -19.180 -18.635 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -3.623 -19.902 -18.647 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -1.530 -19.316 -17.562 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -3.930 -20.762 -17.585 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -1.839 -20.172 -16.499 1.00 0.00 C ATOM 1571 CZ PHE A 474 -3.037 -20.900 -16.512 1.00 0.00 C ATOM 0 H PHE A 474 0.295 -19.633 -20.548 1.00 0.00 H new ATOM 0 HA PHE A 474 -2.456 -19.426 -21.554 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -1.286 -17.574 -19.440 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -2.945 -17.636 -20.000 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -4.310 -19.796 -19.473 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -0.604 -18.760 -17.556 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -4.855 -21.319 -17.592 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -1.155 -20.272 -15.669 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.272 -21.567 -15.696 1.00 0.00 H new ATOM 1581 N SER A 475 0.123 -18.201 -22.610 1.00 0.00 N ATOM 1582 CA SER A 475 0.842 -17.244 -23.444 1.00 0.00 C ATOM 1583 C SER A 475 0.128 -16.945 -24.765 1.00 0.00 C ATOM 1584 O SER A 475 0.637 -16.176 -25.580 1.00 0.00 O ATOM 1585 CB SER A 475 2.262 -17.754 -23.685 1.00 0.00 C ATOM 1586 OG SER A 475 2.229 -18.979 -24.385 1.00 0.00 O ATOM 0 H SER A 475 0.583 -19.108 -22.533 1.00 0.00 H new ATOM 0 HA SER A 475 0.878 -16.295 -22.908 1.00 0.00 H new ATOM 0 HB2 SER A 475 2.829 -17.017 -24.254 1.00 0.00 H new ATOM 0 HB3 SER A 475 2.775 -17.885 -22.732 1.00 0.00 H new ATOM 0 HG SER A 475 3.145 -19.295 -24.535 1.00 0.00 H new ATOM 1884 N GLN A 494 -4.961 -1.496 -11.040 1.00 0.00 N ATOM 1885 CA GLN A 494 -4.786 -0.983 -9.691 1.00 0.00 C ATOM 1886 C GLN A 494 -5.636 -1.792 -8.708 1.00 0.00 C ATOM 1887 O GLN A 494 -6.250 -2.792 -9.084 1.00 0.00 O ATOM 1888 CB GLN A 494 -5.191 0.496 -9.671 1.00 0.00 C ATOM 1889 CG GLN A 494 -6.664 0.698 -10.045 1.00 0.00 C ATOM 1890 CD GLN A 494 -7.080 2.163 -9.975 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -6.243 3.061 -9.948 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -8.385 2.420 -9.945 1.00 0.00 N ATOM 0 HA GLN A 494 -3.743 -1.075 -9.388 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -5.010 0.907 -8.678 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -4.562 1.053 -10.366 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -6.836 0.321 -11.053 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -7.291 0.111 -9.374 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -9.057 1.653 -9.969 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -8.714 3.384 -9.898 1.00 0.00 H new ATOM 1901 N HIS A 495 -5.671 -1.356 -7.446 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.467 -1.969 -6.391 1.00 0.00 C ATOM 1903 C HIS A 495 -7.961 -1.908 -6.730 1.00 0.00 C ATOM 1904 O HIS A 495 -8.358 -1.142 -7.609 1.00 0.00 O ATOM 1905 CB HIS A 495 -6.178 -1.231 -5.083 1.00 0.00 C ATOM 1906 CG HIS A 495 -6.496 0.240 -5.153 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -5.698 1.209 -5.767 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -7.607 0.835 -4.631 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -6.354 2.369 -5.597 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -7.501 2.174 -4.921 1.00 0.00 N ATOM 0 H HIS A 495 -5.134 -0.550 -7.127 1.00 0.00 H new ATOM 0 HA HIS A 495 -6.200 -3.021 -6.291 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -6.759 -1.685 -4.280 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -5.126 -1.358 -4.826 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -8.410 0.350 -4.096 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -6.008 3.328 -5.954 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -8.176 2.896 -4.667 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.802 -2.702 -6.048 1.00 0.00 N ATOM 1919 CA PRO A 496 -10.235 -2.732 -6.283 1.00 0.00 C ATOM 1920 C PRO A 496 -10.847 -1.333 -6.305 1.00 0.00 C ATOM 1921 O PRO A 496 -10.436 -0.456 -5.545 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.812 -3.594 -5.159 1.00 0.00 C ATOM 1923 CG PRO A 496 -9.664 -4.550 -4.851 1.00 0.00 C ATOM 1924 CD PRO A 496 -8.439 -3.651 -5.011 1.00 0.00 C ATOM 0 HA PRO A 496 -10.467 -3.147 -7.264 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -11.086 -2.996 -4.290 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -11.709 -4.126 -5.476 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -9.737 -4.962 -3.845 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -9.642 -5.394 -5.540 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -8.198 -3.142 -4.077 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.560 -4.229 -5.295 1.00 0.00 H new ATOM 1932 N SER A 497 -11.832 -1.131 -7.184 1.00 0.00 N ATOM 1933 CA SER A 497 -12.415 0.179 -7.444 1.00 0.00 C ATOM 1934 C SER A 497 -13.912 0.219 -7.133 1.00 0.00 C ATOM 1935 O SER A 497 -14.632 1.055 -7.679 1.00 0.00 O ATOM 1936 CB SER A 497 -12.130 0.584 -8.891 1.00 0.00 C ATOM 1937 OG SER A 497 -10.738 0.641 -9.118 1.00 0.00 O ATOM 0 H SER A 497 -12.247 -1.881 -7.737 1.00 0.00 H new ATOM 0 HA SER A 497 -11.949 0.901 -6.774 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.588 -0.132 -9.573 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.580 1.555 -9.099 1.00 0.00 H new ATOM 0 HG SER A 497 -10.535 0.270 -10.002 1.00 0.00 H new ATOM 1943 N ASN A 498 -14.379 -0.683 -6.259 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.765 -0.791 -5.814 1.00 0.00 C ATOM 1945 C ASN A 498 -16.763 -1.107 -6.940 1.00 0.00 C ATOM 1946 O ASN A 498 -17.932 -1.362 -6.655 1.00 0.00 O ATOM 1947 CB ASN A 498 -16.130 0.480 -5.035 1.00 0.00 C ATOM 1948 CG ASN A 498 -17.497 0.395 -4.369 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -18.466 0.975 -4.851 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -17.586 -0.322 -3.255 1.00 0.00 N ATOM 0 H ASN A 498 -13.774 -1.382 -5.829 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.843 -1.656 -5.156 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -15.372 0.664 -4.274 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -16.114 1.333 -5.713 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -18.480 -0.404 -2.771 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -16.760 -0.791 -2.883 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.330 -1.098 -8.204 1.00 0.00 N ATOM 1958 CA VAL A 499 -17.189 -1.399 -9.342 1.00 0.00 C ATOM 1959 C VAL A 499 -16.407 -2.207 -10.377 1.00 0.00 C ATOM 1960 O VAL A 499 -15.199 -2.020 -10.522 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.717 -0.102 -9.973 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.754 -0.417 -11.053 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -18.388 0.799 -8.937 1.00 0.00 C ATOM 0 H VAL A 499 -15.368 -0.880 -8.463 1.00 0.00 H new ATOM 0 HA VAL A 499 -18.040 -1.986 -8.997 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.855 0.411 -10.400 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -19.118 0.513 -11.490 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -18.296 -1.028 -11.830 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.588 -0.960 -10.609 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.748 1.706 -9.422 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -19.228 0.271 -8.485 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.667 1.063 -8.163 1.00 0.00 H new ATOM 1973 N LEU A 500 -17.093 -3.100 -11.098 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.483 -3.899 -12.150 1.00 0.00 C ATOM 1975 C LEU A 500 -17.153 -3.607 -13.490 1.00 0.00 C ATOM 1976 O LEU A 500 -18.329 -3.245 -13.538 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.601 -5.393 -11.835 1.00 0.00 C ATOM 1978 CG LEU A 500 -16.000 -5.796 -10.486 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -16.087 -7.313 -10.355 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.531 -5.410 -10.362 1.00 0.00 C ATOM 0 H LEU A 500 -18.087 -3.285 -10.964 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.427 -3.634 -12.207 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.654 -5.675 -11.850 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.108 -5.960 -12.624 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.560 -5.276 -9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.663 -7.621 -9.399 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.131 -7.623 -10.406 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.529 -7.781 -11.166 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -14.155 -5.719 -9.387 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.957 -5.905 -11.146 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.429 -4.330 -10.465 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.399 -3.768 -14.579 1.00 0.00 N ATOM 1993 CA HIS A 501 -16.908 -3.612 -15.934 1.00 0.00 C ATOM 1994 C HIS A 501 -16.735 -4.932 -16.679 1.00 0.00 C ATOM 1995 O HIS A 501 -15.866 -5.729 -16.324 1.00 0.00 O ATOM 1996 CB HIS A 501 -16.158 -2.496 -16.666 1.00 0.00 C ATOM 1997 CG HIS A 501 -16.524 -1.088 -16.261 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -16.843 -0.654 -15.004 1.00 0.00 N flip ATOM 1999 CD2 HIS A 501 -16.579 -0.005 -17.142 1.00 0.00 C flip ATOM 2000 CE1 HIS A 501 -17.089 0.693 -15.109 1.00 0.00 C flip ATOM 2001 NE2 HIS A 501 -16.926 1.053 -16.393 1.00 0.00 N flip ATOM 0 H HIS A 501 -15.410 -4.013 -14.540 1.00 0.00 H new ATOM 0 HA HIS A 501 -17.963 -3.342 -15.894 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -15.089 -2.635 -16.505 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -16.336 -2.605 -17.736 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -16.383 -0.017 -18.204 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -17.366 1.350 -14.298 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -17.049 2.001 -16.750 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.554 -5.163 -17.707 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.439 -6.348 -18.542 1.00 0.00 C ATOM 2011 C PHE A 502 -17.654 -5.991 -20.010 1.00 0.00 C ATOM 2012 O PHE A 502 -18.388 -5.055 -20.326 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.417 -7.433 -18.082 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.874 -7.099 -18.306 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.479 -7.385 -19.538 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.622 -6.506 -17.279 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -21.832 -7.083 -19.744 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -21.977 -6.208 -17.482 1.00 0.00 C ATOM 2019 CZ PHE A 502 -22.581 -6.496 -18.714 1.00 0.00 C ATOM 0 H PHE A 502 -18.310 -4.534 -17.979 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.430 -6.748 -18.439 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -18.185 -8.360 -18.607 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.259 -7.620 -17.020 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -19.901 -7.839 -20.330 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -20.155 -6.279 -16.332 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -22.297 -7.302 -20.694 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -22.555 -5.757 -16.689 1.00 0.00 H new ATOM 0 HZ PHE A 502 -23.625 -6.265 -18.870 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.009 -6.741 -20.907 1.00 0.00 N ATOM 2030 CA PHE A 503 -17.042 -6.463 -22.335 1.00 0.00 C ATOM 2031 C PHE A 503 -17.008 -7.757 -23.145 1.00 0.00 C ATOM 2032 O PHE A 503 -16.762 -8.831 -22.596 1.00 0.00 O ATOM 2033 CB PHE A 503 -15.840 -5.585 -22.693 1.00 0.00 C ATOM 2034 CG PHE A 503 -15.747 -4.313 -21.878 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -16.588 -3.230 -22.165 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.820 -4.219 -20.830 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -16.515 -2.061 -21.398 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -14.739 -3.048 -20.067 1.00 0.00 C ATOM 2039 CZ PHE A 503 -15.589 -1.967 -20.349 1.00 0.00 C ATOM 0 H PHE A 503 -16.450 -7.557 -20.658 1.00 0.00 H new ATOM 0 HA PHE A 503 -17.969 -5.944 -22.577 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -14.926 -6.162 -22.553 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -15.894 -5.325 -23.750 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -17.294 -3.297 -22.980 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.167 -5.051 -20.611 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -17.172 -1.231 -21.614 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -14.023 -2.976 -19.262 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.530 -1.064 -19.759 1.00 0.00 H new ATOM 2049 N ASN A 504 -17.256 -7.645 -24.454 1.00 0.00 N ATOM 2050 CA ASN A 504 -17.238 -8.765 -25.385 1.00 0.00 C ATOM 2051 C ASN A 504 -18.201 -9.892 -24.981 1.00 0.00 C ATOM 2052 O ASN A 504 -17.930 -11.069 -25.220 1.00 0.00 O ATOM 2053 CB ASN A 504 -15.796 -9.246 -25.601 1.00 0.00 C ATOM 2054 CG ASN A 504 -15.659 -10.144 -26.826 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -16.549 -10.210 -27.669 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -14.534 -10.843 -26.935 1.00 0.00 N ATOM 0 H ASN A 504 -17.478 -6.754 -24.899 1.00 0.00 H new ATOM 0 HA ASN A 504 -17.616 -8.415 -26.345 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -15.141 -8.382 -25.712 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -15.461 -9.789 -24.717 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -14.391 -11.457 -27.737 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -13.814 -10.766 -26.217 1.00 0.00 H new ATOM 2063 N ALA A 505 -19.332 -9.534 -24.366 1.00 0.00 N ATOM 2064 CA ALA A 505 -20.352 -10.497 -23.988 1.00 0.00 C ATOM 2065 C ALA A 505 -21.311 -10.725 -25.160 1.00 0.00 C ATOM 2066 O ALA A 505 -21.335 -9.924 -26.095 1.00 0.00 O ATOM 2067 CB ALA A 505 -21.092 -9.984 -22.755 1.00 0.00 C ATOM 0 H ALA A 505 -19.559 -8.570 -24.120 1.00 0.00 H new ATOM 0 HA ALA A 505 -19.892 -11.454 -23.743 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -21.859 -10.702 -22.466 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -20.386 -9.857 -21.934 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -21.559 -9.026 -22.984 1.00 0.00 H new ATOM 2073 N PRO A 506 -22.111 -11.800 -25.139 1.00 0.00 N ATOM 2074 CA PRO A 506 -23.098 -12.073 -26.171 1.00 0.00 C ATOM 2075 C PRO A 506 -24.114 -10.941 -26.299 1.00 0.00 C ATOM 2076 O PRO A 506 -24.401 -10.247 -25.327 1.00 0.00 O ATOM 2077 CB PRO A 506 -23.795 -13.372 -25.757 1.00 0.00 C ATOM 2078 CG PRO A 506 -22.786 -14.037 -24.829 1.00 0.00 C ATOM 2079 CD PRO A 506 -22.117 -12.850 -24.140 1.00 0.00 C ATOM 0 HA PRO A 506 -22.618 -12.161 -27.145 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -24.739 -13.176 -25.249 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -24.021 -13.999 -26.620 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -23.272 -14.698 -24.112 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -22.066 -14.641 -25.382 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -22.668 -12.547 -23.250 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -21.105 -13.097 -23.819 1.00 0.00 H new ATOM 2087 N LEU A 507 -24.658 -10.760 -27.501 1.00 0.00 N ATOM 2088 CA LEU A 507 -25.630 -9.711 -27.783 1.00 0.00 C ATOM 2089 C LEU A 507 -27.018 -10.030 -27.224 1.00 0.00 C ATOM 2090 O LEU A 507 -27.933 -9.222 -27.377 1.00 0.00 O ATOM 2091 CB LEU A 507 -25.658 -9.402 -29.284 1.00 0.00 C ATOM 2092 CG LEU A 507 -26.336 -10.474 -30.148 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -26.321 -10.008 -31.601 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -25.634 -11.829 -30.077 1.00 0.00 C ATOM 0 H LEU A 507 -24.434 -11.341 -28.309 1.00 0.00 H new ATOM 0 HA LEU A 507 -25.309 -8.809 -27.261 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -26.173 -8.453 -29.436 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -24.634 -9.268 -29.633 1.00 0.00 H new ATOM 0 HG LEU A 507 -27.349 -10.604 -29.767 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -26.800 -10.759 -32.229 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -26.862 -9.066 -31.686 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -25.291 -9.866 -31.927 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -26.160 -12.545 -30.709 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -24.606 -11.725 -30.425 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -25.634 -12.185 -29.047 1.00 0.00 H new ATOM 2106 N GLU A 508 -27.189 -11.195 -26.588 1.00 0.00 N ATOM 2107 CA GLU A 508 -28.478 -11.630 -26.066 1.00 0.00 C ATOM 2108 C GLU A 508 -28.434 -11.859 -24.553 1.00 0.00 C ATOM 2109 O GLU A 508 -29.388 -12.394 -23.986 1.00 0.00 O ATOM 2110 CB GLU A 508 -28.933 -12.897 -26.795 1.00 0.00 C ATOM 2111 CG GLU A 508 -29.103 -12.645 -28.294 1.00 0.00 C ATOM 2112 CD GLU A 508 -29.649 -13.889 -28.991 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -28.825 -14.742 -29.390 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -30.890 -13.979 -29.122 1.00 0.00 O ATOM 0 H GLU A 508 -26.433 -11.859 -26.424 1.00 0.00 H new ATOM 0 HA GLU A 508 -29.201 -10.834 -26.246 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -28.203 -13.691 -26.638 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -29.877 -13.243 -26.373 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -29.781 -11.806 -28.452 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -28.144 -12.367 -28.732 1.00 0.00 H new ATOM 2121 N VAL A 509 -27.344 -11.461 -23.889 1.00 0.00 N ATOM 2122 CA VAL A 509 -27.198 -11.677 -22.454 1.00 0.00 C ATOM 2123 C VAL A 509 -27.959 -10.615 -21.658 1.00 0.00 C ATOM 2124 O VAL A 509 -28.107 -9.478 -22.109 1.00 0.00 O ATOM 2125 CB VAL A 509 -25.712 -11.723 -22.082 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -25.091 -10.326 -22.064 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -25.526 -12.362 -20.706 1.00 0.00 C ATOM 0 H VAL A 509 -26.553 -10.988 -24.326 1.00 0.00 H new ATOM 0 HA VAL A 509 -27.639 -12.639 -22.192 1.00 0.00 H new ATOM 0 HB VAL A 509 -25.210 -12.321 -22.843 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -24.037 -10.400 -21.796 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -25.184 -9.874 -23.051 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -25.609 -9.707 -21.332 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -24.465 -12.387 -20.457 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -26.061 -11.777 -19.958 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -25.919 -13.378 -20.721 1.00 0.00 H new ATOM 2137 N THR A 510 -28.444 -10.986 -20.471 1.00 0.00 N ATOM 2138 CA THR A 510 -29.169 -10.087 -19.580 1.00 0.00 C ATOM 2139 C THR A 510 -28.795 -10.366 -18.131 1.00 0.00 C ATOM 2140 O THR A 510 -28.073 -11.318 -17.831 1.00 0.00 O ATOM 2141 CB THR A 510 -30.683 -10.258 -19.756 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.059 -11.582 -19.447 1.00 0.00 O ATOM 2143 CG2 THR A 510 -31.125 -9.928 -21.181 1.00 0.00 C ATOM 0 H THR A 510 -28.341 -11.931 -20.100 1.00 0.00 H new ATOM 0 HA THR A 510 -28.894 -9.063 -19.834 1.00 0.00 H new ATOM 0 HB THR A 510 -31.174 -9.563 -19.075 1.00 0.00 H new ATOM 0 HG1 THR A 510 -30.347 -12.197 -19.721 1.00 0.00 H new ATOM 0 HG21 THR A 510 -32.203 -10.061 -21.267 1.00 0.00 H new ATOM 0 HG22 THR A 510 -30.867 -8.894 -21.412 1.00 0.00 H new ATOM 0 HG23 THR A 510 -30.620 -10.593 -21.882 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.295 -9.528 -17.218 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.042 -9.702 -15.798 1.00 0.00 C ATOM 2153 C GLU A 511 -29.625 -11.025 -15.301 1.00 0.00 C ATOM 2154 O GLU A 511 -29.192 -11.542 -14.275 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.626 -8.513 -15.028 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.151 -8.452 -15.155 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.706 -7.231 -14.428 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.721 -6.144 -15.049 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -32.110 -7.389 -13.254 1.00 0.00 O ATOM 0 H GLU A 511 -29.878 -8.722 -17.445 1.00 0.00 H new ATOM 0 HA GLU A 511 -27.966 -9.737 -15.626 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.351 -8.590 -13.976 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.192 -7.587 -15.404 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.432 -8.413 -16.208 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.592 -9.359 -14.741 1.00 0.00 H new ATOM 2166 N GLU A 512 -30.604 -11.581 -16.021 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.221 -12.841 -15.639 1.00 0.00 C ATOM 2168 C GLU A 512 -30.283 -14.008 -15.945 1.00 0.00 C ATOM 2169 O GLU A 512 -30.422 -15.076 -15.351 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.552 -13.009 -16.375 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.535 -11.895 -16.005 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.879 -12.100 -16.696 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.728 -12.810 -16.110 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -35.051 -11.543 -17.805 1.00 0.00 O ATOM 0 H GLU A 512 -30.983 -11.171 -16.874 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.412 -12.833 -14.566 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.379 -13.002 -17.451 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -32.987 -13.978 -16.129 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.677 -11.875 -14.924 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -33.119 -10.929 -16.290 1.00 0.00 H new ATOM 2181 N ASN A 513 -29.330 -13.820 -16.865 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.355 -14.855 -17.163 1.00 0.00 C ATOM 2183 C ASN A 513 -27.215 -14.798 -16.151 1.00 0.00 C ATOM 2184 O ASN A 513 -26.635 -15.826 -15.810 1.00 0.00 O ATOM 2185 CB ASN A 513 -27.815 -14.691 -18.584 1.00 0.00 C ATOM 2186 CG ASN A 513 -28.915 -14.754 -19.632 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -29.056 -13.842 -20.438 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -29.704 -15.824 -19.633 1.00 0.00 N ATOM 0 H ASN A 513 -29.220 -12.964 -17.409 1.00 0.00 H new ATOM 0 HA ASN A 513 -28.842 -15.828 -17.094 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -27.294 -13.737 -18.664 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -27.081 -15.472 -18.784 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -30.454 -15.904 -20.319 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -29.559 -16.565 -18.948 1.00 0.00 H new ATOM 2195 N PHE A 514 -26.895 -13.596 -15.663 1.00 0.00 N ATOM 2196 CA PHE A 514 -25.839 -13.453 -14.674 1.00 0.00 C ATOM 2197 C PHE A 514 -26.284 -14.025 -13.328 1.00 0.00 C ATOM 2198 O PHE A 514 -25.445 -14.467 -12.546 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.458 -11.977 -14.535 1.00 0.00 C ATOM 2200 CG PHE A 514 -24.937 -11.333 -15.804 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -24.150 -12.066 -16.705 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.237 -9.990 -16.079 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -23.676 -11.461 -17.875 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -24.765 -9.387 -17.252 1.00 0.00 C ATOM 2205 CZ PHE A 514 -23.985 -10.124 -18.153 1.00 0.00 C ATOM 0 H PHE A 514 -27.348 -12.724 -15.936 1.00 0.00 H new ATOM 0 HA PHE A 514 -24.964 -14.013 -15.005 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.332 -11.421 -14.195 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -24.699 -11.884 -13.759 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -23.910 -13.098 -16.496 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -25.834 -9.419 -15.383 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -23.070 -12.028 -18.566 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.002 -8.354 -17.462 1.00 0.00 H new ATOM 0 HZ PHE A 514 -23.623 -9.662 -19.060 1.00 0.00 H new ATOM 2215 N PHE A 515 -27.592 -14.028 -13.045 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.097 -14.543 -11.781 1.00 0.00 C ATOM 2217 C PHE A 515 -28.286 -16.056 -11.828 1.00 0.00 C ATOM 2218 O PHE A 515 -28.021 -16.734 -10.835 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.420 -13.855 -11.431 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.326 -12.367 -11.158 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.214 -11.828 -10.490 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.365 -11.521 -11.570 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.147 -10.451 -10.236 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.296 -10.143 -11.321 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.187 -9.607 -10.652 1.00 0.00 C ATOM 0 H PHE A 515 -28.313 -13.679 -13.677 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.359 -14.326 -11.009 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.120 -14.013 -12.251 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -29.842 -14.343 -10.552 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.410 -12.475 -10.172 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.223 -11.933 -12.082 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.293 -10.039 -9.719 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.097 -9.495 -11.645 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.133 -8.546 -10.457 1.00 0.00 H new ATOM 2235 N GLU A 516 -28.734 -16.608 -12.959 1.00 0.00 N ATOM 2236 CA GLU A 516 -29.005 -18.039 -13.017 1.00 0.00 C ATOM 2237 C GLU A 516 -27.717 -18.856 -13.114 1.00 0.00 C ATOM 2238 O GLU A 516 -27.722 -20.041 -12.782 1.00 0.00 O ATOM 2239 CB GLU A 516 -29.956 -18.350 -14.177 1.00 0.00 C ATOM 2240 CG GLU A 516 -29.243 -18.252 -15.527 1.00 0.00 C ATOM 2241 CD GLU A 516 -30.190 -18.475 -16.706 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -31.173 -19.230 -16.536 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -29.924 -17.889 -17.779 1.00 0.00 O ATOM 0 H GLU A 516 -28.912 -16.098 -13.824 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.491 -18.330 -12.086 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.367 -19.352 -14.053 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -30.796 -17.656 -14.157 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -28.779 -17.270 -15.619 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -28.441 -18.989 -15.565 1.00 0.00 H new ATOM 2250 N ILE A 517 -26.616 -18.240 -13.563 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.341 -18.936 -13.675 1.00 0.00 C ATOM 2252 C ILE A 517 -24.514 -18.766 -12.400 1.00 0.00 C ATOM 2253 O ILE A 517 -23.820 -19.697 -11.994 1.00 0.00 O ATOM 2254 CB ILE A 517 -24.592 -18.470 -14.930 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -25.433 -18.828 -16.162 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -23.221 -19.149 -15.009 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -24.784 -18.362 -17.463 1.00 0.00 C ATOM 0 H ILE A 517 -26.589 -17.262 -13.853 1.00 0.00 H new ATOM 0 HA ILE A 517 -25.525 -20.005 -13.786 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.436 -17.392 -14.890 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -25.579 -19.908 -16.198 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -26.420 -18.376 -16.069 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -22.698 -18.811 -15.904 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -22.635 -18.890 -14.127 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -23.352 -20.230 -15.053 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -25.418 -18.639 -18.305 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -24.662 -17.279 -17.441 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -23.808 -18.835 -17.572 1.00 0.00 H new ATOM 2269 N CYS A 518 -24.568 -17.601 -11.747 1.00 0.00 N ATOM 2270 CA CYS A 518 -23.807 -17.432 -10.518 1.00 0.00 C ATOM 2271 C CYS A 518 -24.414 -18.270 -9.392 1.00 0.00 C ATOM 2272 O CYS A 518 -23.735 -18.575 -8.413 1.00 0.00 O ATOM 2273 CB CYS A 518 -23.732 -15.953 -10.141 1.00 0.00 C ATOM 2274 SG CYS A 518 -25.349 -15.371 -9.569 1.00 0.00 S ATOM 0 H CYS A 518 -25.112 -16.790 -12.040 1.00 0.00 H new ATOM 0 HA CYS A 518 -22.789 -17.787 -10.680 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -22.987 -15.807 -9.359 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -23.410 -15.367 -11.002 1.00 0.00 H new ATOM 0 HG CYS A 518 -26.288 -16.055 -10.153 1.00 0.00 H new ATOM 2280 N ASP A 519 -25.691 -18.645 -9.530 1.00 0.00 N ATOM 2281 CA ASP A 519 -26.372 -19.466 -8.543 1.00 0.00 C ATOM 2282 C ASP A 519 -25.897 -20.919 -8.596 1.00 0.00 C ATOM 2283 O ASP A 519 -25.922 -21.598 -7.573 1.00 0.00 O ATOM 2284 CB ASP A 519 -27.880 -19.377 -8.790 1.00 0.00 C ATOM 2285 CG ASP A 519 -28.662 -20.172 -7.746 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -28.708 -19.706 -6.586 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -29.208 -21.238 -8.112 1.00 0.00 O ATOM 0 H ASP A 519 -26.272 -18.386 -10.327 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.137 -19.094 -7.546 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.194 -18.333 -8.765 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -28.110 -19.756 -9.786 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.462 -21.406 -9.766 1.00 0.00 N ATOM 2293 CA GLU A 520 -24.949 -22.768 -9.876 1.00 0.00 C ATOM 2294 C GLU A 520 -23.438 -22.813 -9.650 1.00 0.00 C ATOM 2295 O GLU A 520 -22.871 -23.889 -9.471 1.00 0.00 O ATOM 2296 CB GLU A 520 -25.353 -23.406 -11.207 1.00 0.00 C ATOM 2297 CG GLU A 520 -24.786 -22.650 -12.409 1.00 0.00 C ATOM 2298 CD GLU A 520 -25.074 -23.407 -13.703 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -26.213 -23.287 -14.207 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -24.152 -24.101 -14.185 1.00 0.00 O ATOM 0 H GLU A 520 -25.457 -20.879 -10.639 1.00 0.00 H new ATOM 0 HA GLU A 520 -25.405 -23.363 -9.085 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -25.005 -24.439 -11.233 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -26.440 -23.434 -11.278 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -25.225 -21.653 -12.459 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -23.711 -22.519 -12.289 1.00 0.00 H new ATOM 2307 N LEU A 521 -22.787 -21.646 -9.660 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.368 -21.533 -9.348 1.00 0.00 C ATOM 2309 C LEU A 521 -21.153 -21.374 -7.842 1.00 0.00 C ATOM 2310 O LEU A 521 -20.021 -21.443 -7.373 1.00 0.00 O ATOM 2311 CB LEU A 521 -20.774 -20.349 -10.117 1.00 0.00 C ATOM 2312 CG LEU A 521 -20.706 -20.606 -11.625 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.298 -19.316 -12.333 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -19.673 -21.688 -11.950 1.00 0.00 C ATOM 0 H LEU A 521 -23.233 -20.757 -9.885 1.00 0.00 H new ATOM 0 HA LEU A 521 -20.859 -22.447 -9.655 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.375 -19.459 -9.930 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -19.772 -20.141 -9.741 1.00 0.00 H new ATOM 0 HG LEU A 521 -21.687 -20.940 -11.963 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.247 -19.491 -13.408 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -21.034 -18.539 -12.126 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.321 -18.996 -11.971 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -19.644 -21.852 -13.027 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -18.690 -21.368 -11.605 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -19.948 -22.616 -11.449 1.00 0.00 H new ATOM 2326 N GLY A 522 -22.235 -21.164 -7.081 1.00 0.00 N ATOM 2327 CA GLY A 522 -22.171 -21.069 -5.630 1.00 0.00 C ATOM 2328 C GLY A 522 -21.573 -19.745 -5.148 1.00 0.00 C ATOM 2329 O GLY A 522 -21.267 -19.608 -3.964 1.00 0.00 O ATOM 0 H GLY A 522 -23.176 -21.056 -7.461 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -23.174 -21.180 -5.219 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -21.574 -21.895 -5.242 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.402 -18.773 -6.052 1.00 0.00 N ATOM 2334 CA VAL A 523 -20.798 -17.485 -5.721 1.00 0.00 C ATOM 2335 C VAL A 523 -21.864 -16.416 -5.488 1.00 0.00 C ATOM 2336 O VAL A 523 -23.044 -16.633 -5.763 1.00 0.00 O ATOM 2337 CB VAL A 523 -19.809 -17.058 -6.812 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -18.693 -18.091 -6.943 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -20.503 -16.879 -8.162 1.00 0.00 C ATOM 0 H VAL A 523 -21.679 -18.861 -7.030 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.245 -17.599 -4.789 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.387 -16.097 -6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -17.996 -17.778 -7.721 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.163 -18.177 -5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.121 -19.058 -7.208 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -19.771 -16.576 -8.910 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -20.961 -17.821 -8.463 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.273 -16.112 -8.077 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.438 -15.257 -4.975 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.320 -14.134 -4.695 1.00 0.00 C ATOM 2351 C LYS A 524 -22.765 -13.472 -5.998 1.00 0.00 C ATOM 2352 O LYS A 524 -22.045 -13.514 -6.993 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.570 -13.153 -3.787 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.411 -11.958 -3.330 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.627 -12.386 -2.504 1.00 0.00 C ATOM 2356 CE LYS A 524 -24.335 -11.158 -1.923 1.00 0.00 C ATOM 2357 NZ LYS A 524 -24.925 -10.308 -2.976 1.00 0.00 N ATOM 0 H LYS A 524 -20.461 -15.077 -4.743 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.223 -14.473 -4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -21.212 -13.689 -2.908 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -20.691 -12.784 -4.316 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -21.791 -11.285 -2.738 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -22.746 -11.397 -4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.319 -12.951 -3.129 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -23.312 -13.048 -1.697 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -25.118 -11.482 -1.238 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -23.624 -10.572 -1.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -24.568 -9.336 -2.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -24.662 -10.681 -3.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -25.961 -10.308 -2.882 1.00 0.00 H new ATOM 2371 N ARG A 525 -23.954 -12.860 -5.990 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.470 -12.124 -7.139 1.00 0.00 C ATOM 2373 C ARG A 525 -24.273 -10.625 -6.927 1.00 0.00 C ATOM 2374 O ARG A 525 -24.245 -10.166 -5.785 1.00 0.00 O ATOM 2375 CB ARG A 525 -25.936 -12.493 -7.385 1.00 0.00 C ATOM 2376 CG ARG A 525 -26.840 -12.125 -6.205 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.302 -12.427 -6.541 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.504 -13.854 -6.828 1.00 0.00 N ATOM 2379 CZ ARG A 525 -29.599 -14.356 -7.407 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -30.604 -13.562 -7.767 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -29.694 -15.662 -7.623 1.00 0.00 N ATOM 0 H ARG A 525 -24.582 -12.863 -5.186 1.00 0.00 H new ATOM 0 HA ARG A 525 -23.915 -12.401 -8.035 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.290 -11.984 -8.282 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.011 -13.564 -7.576 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.540 -12.686 -5.320 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -26.726 -11.068 -5.966 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.937 -12.129 -5.707 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.608 -11.834 -7.403 1.00 0.00 H new ATOM 0 HE ARG A 525 -27.761 -14.503 -6.569 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -30.544 -12.557 -7.602 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -31.434 -13.958 -8.208 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -28.932 -16.281 -7.347 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -30.529 -16.046 -8.065 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.135 -9.849 -8.010 1.00 0.00 N ATOM 2396 CA PRO A 526 -23.947 -8.412 -7.933 1.00 0.00 C ATOM 2397 C PRO A 526 -25.198 -7.739 -7.373 1.00 0.00 C ATOM 2398 O PRO A 526 -26.304 -8.261 -7.508 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.641 -7.968 -9.363 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.340 -9.029 -10.214 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.149 -10.295 -9.390 1.00 0.00 C ATOM 0 HA PRO A 526 -23.137 -8.132 -7.260 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.028 -6.969 -9.566 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.568 -7.940 -9.555 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.395 -8.798 -10.364 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -23.889 -9.117 -11.203 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -24.956 -11.006 -9.566 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.218 -10.799 -9.651 1.00 0.00 H new ATOM 2409 N THR A 527 -25.024 -6.575 -6.743 1.00 0.00 N ATOM 2410 CA THR A 527 -26.121 -5.850 -6.115 1.00 0.00 C ATOM 2411 C THR A 527 -26.824 -4.956 -7.133 1.00 0.00 C ATOM 2412 O THR A 527 -27.998 -4.630 -6.962 1.00 0.00 O ATOM 2413 CB THR A 527 -25.565 -5.050 -4.933 1.00 0.00 C ATOM 2414 OG1 THR A 527 -25.037 -5.947 -3.979 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.643 -4.205 -4.261 1.00 0.00 C ATOM 0 H THR A 527 -24.119 -6.113 -6.656 1.00 0.00 H new ATOM 0 HA THR A 527 -26.870 -6.548 -5.742 1.00 0.00 H new ATOM 0 HB THR A 527 -24.794 -4.381 -5.315 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.677 -5.443 -3.220 1.00 0.00 H new ATOM 0 HG21 THR A 527 -26.207 -3.654 -3.428 1.00 0.00 H new ATOM 0 HG22 THR A 527 -27.058 -3.502 -4.984 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.436 -4.854 -3.890 1.00 0.00 H new ATOM 2423 N SER A 528 -26.110 -4.563 -8.192 1.00 0.00 N ATOM 2424 CA SER A 528 -26.669 -3.776 -9.282 1.00 0.00 C ATOM 2425 C SER A 528 -26.064 -4.231 -10.603 1.00 0.00 C ATOM 2426 O SER A 528 -24.921 -4.690 -10.637 1.00 0.00 O ATOM 2427 CB SER A 528 -26.393 -2.287 -9.065 1.00 0.00 C ATOM 2428 OG SER A 528 -26.961 -1.856 -7.846 1.00 0.00 O ATOM 0 H SER A 528 -25.122 -4.786 -8.313 1.00 0.00 H new ATOM 0 HA SER A 528 -27.748 -3.926 -9.308 1.00 0.00 H new ATOM 0 HB2 SER A 528 -25.318 -2.107 -9.057 1.00 0.00 H new ATOM 0 HB3 SER A 528 -26.807 -1.709 -9.891 1.00 0.00 H new ATOM 0 HG SER A 528 -26.776 -0.902 -7.718 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.829 -4.100 -11.690 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.405 -4.552 -13.007 1.00 0.00 C ATOM 2436 C VAL A 529 -26.751 -3.508 -14.064 1.00 0.00 C ATOM 2437 O VAL A 529 -27.745 -2.792 -13.943 1.00 0.00 O ATOM 2438 CB VAL A 529 -27.062 -5.904 -13.333 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.628 -6.404 -14.711 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.675 -6.960 -12.293 1.00 0.00 C ATOM 0 H VAL A 529 -27.757 -3.678 -11.676 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.323 -4.685 -13.007 1.00 0.00 H new ATOM 0 HB VAL A 529 -28.141 -5.750 -13.321 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -27.106 -7.361 -14.918 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -26.923 -5.680 -15.470 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -25.545 -6.528 -14.729 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.151 -7.908 -12.543 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.592 -7.087 -12.289 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -27.006 -6.637 -11.306 1.00 0.00 H new ATOM 2450 N LYS A 530 -25.914 -3.428 -15.102 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.104 -2.533 -16.234 1.00 0.00 C ATOM 2452 C LYS A 530 -25.658 -3.270 -17.491 1.00 0.00 C ATOM 2453 O LYS A 530 -24.580 -3.864 -17.504 1.00 0.00 O ATOM 2454 CB LYS A 530 -25.290 -1.258 -15.974 1.00 0.00 C ATOM 2455 CG LYS A 530 -25.504 -0.138 -16.993 1.00 0.00 C ATOM 2456 CD LYS A 530 -24.771 -0.399 -18.307 1.00 0.00 C ATOM 2457 CE LYS A 530 -24.602 0.907 -19.081 1.00 0.00 C ATOM 2458 NZ LYS A 530 -25.901 1.499 -19.451 1.00 0.00 N ATOM 0 H LYS A 530 -25.071 -3.997 -15.175 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.145 -2.240 -16.368 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -25.541 -0.880 -14.983 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -24.231 -1.517 -15.958 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -26.570 -0.029 -17.190 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -25.160 0.806 -16.569 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -23.795 -0.841 -18.107 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -25.329 -1.117 -18.908 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -24.039 1.617 -18.476 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -24.018 0.722 -19.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -25.925 1.671 -20.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -26.667 0.845 -19.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -26.029 2.399 -18.946 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.478 -3.236 -18.544 1.00 0.00 N ATOM 2473 CA VAL A 531 -26.178 -3.919 -19.796 1.00 0.00 C ATOM 2474 C VAL A 531 -26.494 -3.005 -20.976 1.00 0.00 C ATOM 2475 O VAL A 531 -27.476 -2.264 -20.941 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.976 -5.228 -19.891 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -26.522 -6.042 -21.101 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -26.791 -6.087 -18.638 1.00 0.00 C ATOM 0 H VAL A 531 -27.366 -2.734 -18.549 1.00 0.00 H new ATOM 0 HA VAL A 531 -25.116 -4.164 -19.823 1.00 0.00 H new ATOM 0 HB VAL A 531 -28.027 -4.957 -19.990 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -27.097 -6.966 -21.154 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -26.682 -5.462 -22.010 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -25.463 -6.279 -21.003 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -27.369 -7.006 -18.738 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -25.736 -6.333 -18.518 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -27.136 -5.535 -17.764 1.00 0.00 H new ATOM 2488 N PHE A 532 -25.668 -3.053 -22.023 1.00 0.00 N ATOM 2489 CA PHE A 532 -25.875 -2.272 -23.231 1.00 0.00 C ATOM 2490 C PHE A 532 -25.216 -2.954 -24.427 1.00 0.00 C ATOM 2491 O PHE A 532 -24.213 -3.652 -24.273 1.00 0.00 O ATOM 2492 CB PHE A 532 -25.282 -0.874 -23.036 1.00 0.00 C ATOM 2493 CG PHE A 532 -25.450 0.034 -24.234 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -26.706 0.588 -24.525 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -24.352 0.321 -25.058 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -26.862 1.428 -25.637 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -24.509 1.162 -26.169 1.00 0.00 C ATOM 2498 CZ PHE A 532 -25.765 1.714 -26.460 1.00 0.00 C ATOM 0 H PHE A 532 -24.834 -3.640 -22.051 1.00 0.00 H new ATOM 0 HA PHE A 532 -26.945 -2.193 -23.426 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -25.752 -0.408 -22.170 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -24.220 -0.969 -22.810 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -27.553 0.367 -23.892 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -23.385 -0.106 -24.837 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -27.829 1.855 -25.859 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -23.662 1.385 -26.801 1.00 0.00 H new ATOM 0 HZ PHE A 532 -25.886 2.359 -27.318 1.00 0.00 H new ATOM 2508 N SER A 533 -25.779 -2.744 -25.618 1.00 0.00 N ATOM 2509 CA SER A 533 -25.240 -3.290 -26.857 1.00 0.00 C ATOM 2510 C SER A 533 -25.142 -2.184 -27.902 1.00 0.00 C ATOM 2511 O SER A 533 -26.089 -1.419 -28.091 1.00 0.00 O ATOM 2512 CB SER A 533 -26.125 -4.429 -27.368 1.00 0.00 C ATOM 2513 OG SER A 533 -26.215 -5.449 -26.394 1.00 0.00 O ATOM 0 H SER A 533 -26.624 -2.188 -25.747 1.00 0.00 H new ATOM 0 HA SER A 533 -24.244 -3.691 -26.667 1.00 0.00 H new ATOM 0 HB2 SER A 533 -27.120 -4.050 -27.602 1.00 0.00 H new ATOM 0 HB3 SER A 533 -25.713 -4.834 -28.292 1.00 0.00 H new ATOM 0 HG SER A 533 -26.785 -6.172 -26.730 1.00 0.00 H new ATOM 2574 N ARG A 538 -22.891 -6.361 -32.636 1.00 0.00 N ATOM 2575 CA ARG A 538 -23.190 -7.768 -32.374 1.00 0.00 C ATOM 2576 C ARG A 538 -22.579 -8.269 -31.063 1.00 0.00 C ATOM 2577 O ARG A 538 -22.259 -9.449 -30.936 1.00 0.00 O ATOM 2578 CB ARG A 538 -22.794 -8.636 -33.575 1.00 0.00 C ATOM 2579 CG ARG A 538 -23.543 -8.196 -34.833 1.00 0.00 C ATOM 2580 CD ARG A 538 -23.184 -9.110 -36.002 1.00 0.00 C ATOM 2581 NE ARG A 538 -23.895 -8.712 -37.222 1.00 0.00 N ATOM 2582 CZ ARG A 538 -23.784 -9.346 -38.391 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -22.997 -10.412 -38.516 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -24.466 -8.914 -39.445 1.00 0.00 N ATOM 0 HA ARG A 538 -24.268 -7.854 -32.242 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -21.719 -8.565 -33.742 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -23.015 -9.682 -33.362 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -24.618 -8.225 -34.655 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -23.288 -7.164 -35.076 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -22.109 -9.076 -36.177 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -23.434 -10.141 -35.752 1.00 0.00 H new ATOM 0 HE ARG A 538 -24.512 -7.901 -37.174 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -22.470 -10.754 -37.713 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -22.921 -10.887 -39.415 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -25.073 -8.099 -39.360 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -24.383 -9.397 -40.339 1.00 0.00 H new ATOM 2598 N SER A 539 -22.414 -7.374 -30.084 1.00 0.00 N ATOM 2599 CA SER A 539 -21.814 -7.707 -28.801 1.00 0.00 C ATOM 2600 C SER A 539 -22.398 -6.829 -27.695 1.00 0.00 C ATOM 2601 O SER A 539 -23.005 -5.796 -27.977 1.00 0.00 O ATOM 2602 CB SER A 539 -20.301 -7.518 -28.899 1.00 0.00 C ATOM 2603 OG SER A 539 -19.672 -7.961 -27.715 1.00 0.00 O ATOM 0 H SER A 539 -22.696 -6.397 -30.165 1.00 0.00 H new ATOM 0 HA SER A 539 -22.033 -8.745 -28.552 1.00 0.00 H new ATOM 0 HB2 SER A 539 -19.913 -8.073 -29.754 1.00 0.00 H new ATOM 0 HB3 SER A 539 -20.070 -6.467 -29.070 1.00 0.00 H new ATOM 0 HG SER A 539 -20.203 -8.679 -27.312 1.00 0.00 H new ATOM 2609 N SER A 540 -22.215 -7.245 -26.440 1.00 0.00 N ATOM 2610 CA SER A 540 -22.732 -6.540 -25.278 1.00 0.00 C ATOM 2611 C SER A 540 -21.622 -6.211 -24.283 1.00 0.00 C ATOM 2612 O SER A 540 -20.607 -6.905 -24.212 1.00 0.00 O ATOM 2613 CB SER A 540 -23.816 -7.390 -24.617 1.00 0.00 C ATOM 2614 OG SER A 540 -24.353 -6.714 -23.499 1.00 0.00 O ATOM 0 H SER A 540 -21.697 -8.092 -26.205 1.00 0.00 H new ATOM 0 HA SER A 540 -23.160 -5.593 -25.605 1.00 0.00 H new ATOM 0 HB2 SER A 540 -24.607 -7.606 -25.335 1.00 0.00 H new ATOM 0 HB3 SER A 540 -23.398 -8.347 -24.306 1.00 0.00 H new ATOM 0 HG SER A 540 -24.356 -5.749 -23.671 1.00 0.00 H new ATOM 2620 N SER A 541 -21.829 -5.137 -23.518 1.00 0.00 N ATOM 2621 CA SER A 541 -20.913 -4.661 -22.491 1.00 0.00 C ATOM 2622 C SER A 541 -21.720 -4.022 -21.366 1.00 0.00 C ATOM 2623 O SER A 541 -22.902 -3.731 -21.545 1.00 0.00 O ATOM 2624 CB SER A 541 -19.964 -3.630 -23.094 1.00 0.00 C ATOM 2625 OG SER A 541 -19.218 -4.206 -24.147 1.00 0.00 O ATOM 0 H SER A 541 -22.666 -4.560 -23.602 1.00 0.00 H new ATOM 0 HA SER A 541 -20.331 -5.494 -22.097 1.00 0.00 H new ATOM 0 HB2 SER A 541 -20.532 -2.777 -23.466 1.00 0.00 H new ATOM 0 HB3 SER A 541 -19.289 -3.253 -22.325 1.00 0.00 H new ATOM 0 HG SER A 541 -18.614 -3.534 -24.526 1.00 0.00 H new ATOM 2631 N GLY A 542 -21.106 -3.794 -20.203 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.823 -3.167 -19.106 1.00 0.00 C ATOM 2633 C GLY A 542 -21.030 -3.113 -17.806 1.00 0.00 C ATOM 2634 O GLY A 542 -19.819 -3.327 -17.790 1.00 0.00 O ATOM 0 H GLY A 542 -20.134 -4.031 -20.004 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -22.098 -2.153 -19.396 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.751 -3.711 -18.932 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.739 -2.821 -16.712 1.00 0.00 N ATOM 2639 CA LEU A 543 -21.153 -2.647 -15.391 1.00 0.00 C ATOM 2640 C LEU A 543 -21.865 -3.533 -14.374 1.00 0.00 C ATOM 2641 O LEU A 543 -23.021 -3.913 -14.569 1.00 0.00 O ATOM 2642 CB LEU A 543 -21.242 -1.184 -14.935 1.00 0.00 C ATOM 2643 CG LEU A 543 -20.389 -0.194 -15.735 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -21.011 0.185 -17.080 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -20.273 1.094 -14.921 1.00 0.00 C ATOM 0 H LEU A 543 -22.751 -2.698 -16.725 1.00 0.00 H new ATOM 0 HA LEU A 543 -20.103 -2.933 -15.455 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -22.283 -0.867 -14.989 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.946 -1.129 -13.887 1.00 0.00 H new ATOM 0 HG LEU A 543 -19.429 -0.675 -15.925 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -20.358 0.888 -17.597 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -21.135 -0.711 -17.689 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -21.984 0.648 -16.914 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -19.669 1.818 -15.469 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -21.267 1.507 -14.749 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -19.800 0.878 -13.963 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.164 -3.852 -13.285 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.679 -4.641 -12.175 1.00 0.00 C ATOM 2659 C LEU A 544 -21.164 -4.023 -10.878 1.00 0.00 C ATOM 2660 O LEU A 544 -19.976 -3.713 -10.777 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.188 -6.087 -12.297 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.630 -6.786 -13.584 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -20.945 -8.146 -13.683 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -23.138 -7.009 -13.597 1.00 0.00 C ATOM 0 H LEU A 544 -20.196 -3.559 -13.151 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.769 -4.644 -12.183 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -20.099 -6.096 -12.246 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.552 -6.657 -11.442 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.355 -6.150 -14.425 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -21.259 -8.646 -14.600 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -19.864 -8.009 -13.696 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.222 -8.757 -12.824 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.424 -7.507 -14.523 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.421 -7.631 -12.748 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.648 -6.048 -13.529 1.00 0.00 H new ATOM 2676 N GLU A 545 -22.034 -3.838 -9.880 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.628 -3.179 -8.645 1.00 0.00 C ATOM 2678 C GLU A 545 -21.973 -3.984 -7.392 1.00 0.00 C ATOM 2679 O GLU A 545 -23.142 -4.171 -7.061 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.236 -1.777 -8.594 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.758 -1.025 -7.351 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.349 0.382 -7.309 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -21.995 1.184 -8.203 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -23.146 0.646 -6.381 1.00 0.00 O ATOM 0 H GLU A 545 -23.010 -4.133 -9.906 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.541 -3.105 -8.652 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -21.958 -1.222 -9.490 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.324 -1.847 -8.587 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.048 -1.573 -6.455 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.670 -0.967 -7.351 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.925 -4.445 -6.710 1.00 0.00 N ATOM 2692 CA TRP A 546 -20.969 -5.021 -5.375 1.00 0.00 C ATOM 2693 C TRP A 546 -19.530 -5.075 -4.874 1.00 0.00 C ATOM 2694 O TRP A 546 -18.611 -5.183 -5.685 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.619 -6.406 -5.366 1.00 0.00 C ATOM 2696 CG TRP A 546 -20.786 -7.560 -5.826 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.382 -8.577 -5.034 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.246 -7.855 -7.152 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.645 -9.481 -5.770 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.530 -9.084 -7.086 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.288 -7.216 -8.404 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -18.904 -9.647 -8.203 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.664 -7.777 -9.530 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -18.979 -8.993 -9.436 1.00 0.00 C ATOM 0 H TRP A 546 -19.981 -4.424 -7.095 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.587 -4.408 -4.719 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -21.952 -6.615 -4.349 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.511 -6.364 -5.991 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.603 -8.669 -3.981 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.237 -10.335 -5.389 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.810 -6.276 -8.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.367 -10.580 -8.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.714 -7.264 -10.479 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.512 -9.423 -10.309 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.305 -4.998 -3.560 1.00 0.00 N ATOM 2716 CA ASP A 547 -17.937 -4.930 -3.070 1.00 0.00 C ATOM 2717 C ASP A 547 -17.758 -5.535 -1.681 1.00 0.00 C ATOM 2718 O ASP A 547 -18.313 -5.056 -0.692 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.500 -3.464 -3.069 1.00 0.00 C ATOM 2720 CG ASP A 547 -16.037 -3.288 -2.676 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -15.251 -4.234 -2.905 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -15.717 -2.199 -2.151 1.00 0.00 O ATOM 0 H ASP A 547 -20.029 -4.982 -2.842 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.314 -5.527 -3.736 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -17.659 -3.041 -4.061 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -18.128 -2.902 -2.378 1.00 0.00 H new ATOM 2727 N SER A 548 -16.962 -6.606 -1.635 1.00 0.00 N ATOM 2728 CA SER A 548 -16.451 -7.236 -0.431 1.00 0.00 C ATOM 2729 C SER A 548 -15.228 -8.041 -0.858 1.00 0.00 C ATOM 2730 O SER A 548 -15.153 -8.466 -2.009 1.00 0.00 O ATOM 2731 CB SER A 548 -17.507 -8.151 0.186 1.00 0.00 C ATOM 2732 OG SER A 548 -16.955 -8.827 1.295 1.00 0.00 O ATOM 0 H SER A 548 -16.645 -7.075 -2.483 1.00 0.00 H new ATOM 0 HA SER A 548 -16.192 -6.494 0.324 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.373 -7.566 0.497 1.00 0.00 H new ATOM 0 HB3 SER A 548 -17.857 -8.870 -0.554 1.00 0.00 H new ATOM 0 HG SER A 548 -17.363 -9.714 1.373 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.265 -8.267 0.036 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.030 -8.925 -0.365 1.00 0.00 C ATOM 2740 C LYS A 549 -13.268 -10.391 -0.717 1.00 0.00 C ATOM 2741 O LYS A 549 -12.663 -10.904 -1.658 1.00 0.00 O ATOM 2742 CB LYS A 549 -11.973 -8.753 0.733 1.00 0.00 C ATOM 2743 CG LYS A 549 -12.369 -9.446 2.042 1.00 0.00 C ATOM 2744 CD LYS A 549 -11.331 -9.199 3.137 1.00 0.00 C ATOM 2745 CE LYS A 549 -9.974 -9.791 2.752 1.00 0.00 C ATOM 2746 NZ LYS A 549 -8.984 -9.603 3.829 1.00 0.00 N ATOM 0 H LYS A 549 -14.317 -8.009 1.021 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.654 -8.452 -1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -11.023 -9.157 0.385 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.818 -7.691 0.920 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -13.342 -9.079 2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -12.473 -10.518 1.872 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -11.228 -8.128 3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -11.672 -9.642 4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -10.086 -10.854 2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -9.615 -9.319 1.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -8.074 -10.014 3.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -8.861 -8.587 4.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -9.318 -10.075 4.694 1.00 0.00 H new ATOM 2760 N SER A 550 -14.146 -11.066 0.027 1.00 0.00 N ATOM 2761 CA SER A 550 -14.388 -12.488 -0.160 1.00 0.00 C ATOM 2762 C SER A 550 -15.467 -12.743 -1.210 1.00 0.00 C ATOM 2763 O SER A 550 -15.443 -13.781 -1.866 1.00 0.00 O ATOM 2764 CB SER A 550 -14.790 -13.120 1.170 1.00 0.00 C ATOM 2765 OG SER A 550 -13.778 -12.907 2.135 1.00 0.00 O ATOM 0 H SER A 550 -14.703 -10.642 0.769 1.00 0.00 H new ATOM 0 HA SER A 550 -13.465 -12.944 -0.519 1.00 0.00 H new ATOM 0 HB2 SER A 550 -15.730 -12.690 1.516 1.00 0.00 H new ATOM 0 HB3 SER A 550 -14.958 -14.189 1.038 1.00 0.00 H new ATOM 0 HG SER A 550 -14.046 -13.314 2.985 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.415 -11.818 -1.385 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.485 -12.028 -2.349 1.00 0.00 C ATOM 2773 C ASP A 551 -17.058 -11.594 -3.747 1.00 0.00 C ATOM 2774 O ASP A 551 -17.552 -12.140 -4.733 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.743 -11.281 -1.908 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.249 -11.776 -0.555 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -19.885 -12.853 -0.536 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -18.994 -11.075 0.449 1.00 0.00 O ATOM 0 H ASP A 551 -16.460 -10.933 -0.879 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.708 -13.094 -2.389 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.530 -10.214 -1.849 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.524 -11.409 -2.658 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.144 -10.625 -3.850 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.649 -10.197 -5.147 1.00 0.00 C ATOM 2785 C ALA A 552 -14.585 -11.165 -5.656 1.00 0.00 C ATOM 2786 O ALA A 552 -14.501 -11.394 -6.860 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.088 -8.782 -5.039 1.00 0.00 C ATOM 0 H ALA A 552 -15.739 -10.130 -3.055 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.471 -10.195 -5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -14.717 -8.462 -6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -15.874 -8.103 -4.710 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.271 -8.769 -4.317 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.769 -11.743 -4.764 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.710 -12.639 -5.207 1.00 0.00 C ATOM 2795 C LEU A 553 -13.242 -14.034 -5.543 1.00 0.00 C ATOM 2796 O LEU A 553 -12.689 -14.702 -6.414 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.613 -12.683 -4.141 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.390 -13.478 -4.613 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.780 -12.868 -5.873 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.330 -13.473 -3.517 1.00 0.00 C ATOM 0 H LEU A 553 -13.824 -11.606 -3.755 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.285 -12.253 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.310 -11.667 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.009 -13.133 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.717 -14.494 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.915 -13.456 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.521 -12.867 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.468 -11.844 -5.667 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.459 -14.038 -3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.035 -12.446 -3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.737 -13.932 -2.616 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.307 -14.485 -4.870 1.00 0.00 N ATOM 2813 CA GLU A 554 -14.907 -15.777 -5.183 1.00 0.00 C ATOM 2814 C GLU A 554 -15.659 -15.695 -6.505 1.00 0.00 C ATOM 2815 O GLU A 554 -15.553 -16.595 -7.339 1.00 0.00 O ATOM 2816 CB GLU A 554 -15.875 -16.183 -4.073 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.115 -16.665 -2.838 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.050 -16.930 -1.657 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.279 -17.003 -1.872 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.512 -17.059 -0.534 1.00 0.00 O ATOM 0 H GLU A 554 -14.764 -13.976 -4.113 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.115 -16.522 -5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.508 -15.336 -3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.535 -16.974 -4.431 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.570 -17.577 -3.081 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.374 -15.918 -2.553 1.00 0.00 H new ATOM 2827 N THR A 555 -16.419 -14.614 -6.702 1.00 0.00 N ATOM 2828 CA THR A 555 -17.207 -14.460 -7.910 1.00 0.00 C ATOM 2829 C THR A 555 -16.291 -14.236 -9.102 1.00 0.00 C ATOM 2830 O THR A 555 -16.534 -14.776 -10.173 1.00 0.00 O ATOM 2831 CB THR A 555 -18.182 -13.295 -7.752 1.00 0.00 C ATOM 2832 OG1 THR A 555 -18.968 -13.479 -6.594 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.116 -13.201 -8.955 1.00 0.00 C ATOM 0 H THR A 555 -16.500 -13.842 -6.040 1.00 0.00 H new ATOM 0 HA THR A 555 -17.782 -15.370 -8.082 1.00 0.00 H new ATOM 0 HB THR A 555 -17.597 -12.379 -7.673 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.696 -12.834 -5.908 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.801 -12.364 -8.819 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.529 -13.046 -9.860 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.686 -14.125 -9.046 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.230 -13.446 -8.936 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.295 -13.183 -10.014 1.00 0.00 C ATOM 2843 C LEU A 556 -13.599 -14.483 -10.428 1.00 0.00 C ATOM 2844 O LEU A 556 -13.433 -14.749 -11.619 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.326 -12.108 -9.508 1.00 0.00 C ATOM 2846 CG LEU A 556 -12.220 -11.665 -10.469 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -11.049 -12.640 -10.467 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -12.739 -11.475 -11.891 1.00 0.00 C ATOM 0 H LEU A 556 -15.002 -12.978 -8.059 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.790 -12.815 -10.913 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.908 -11.229 -9.233 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.856 -12.477 -8.597 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.867 -10.700 -10.106 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.284 -12.292 -11.161 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -10.628 -12.701 -9.464 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.396 -13.626 -10.775 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -11.920 -11.161 -12.538 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -13.150 -12.416 -12.257 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -13.518 -10.713 -11.895 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.194 -15.294 -9.445 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.430 -16.505 -9.697 1.00 0.00 C ATOM 2862 C GLY A 557 -13.244 -17.608 -10.374 1.00 0.00 C ATOM 2863 O GLY A 557 -12.650 -18.492 -10.988 1.00 0.00 O ATOM 0 H GLY A 557 -13.389 -15.124 -8.458 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.572 -16.260 -10.323 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.038 -16.881 -8.752 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.579 -17.578 -10.277 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.415 -18.606 -10.893 1.00 0.00 C ATOM 2869 C PHE A 558 -16.357 -18.056 -11.968 1.00 0.00 C ATOM 2870 O PHE A 558 -16.901 -18.844 -12.741 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.204 -19.338 -9.806 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.460 -20.485 -9.156 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.280 -20.261 -8.435 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -15.960 -21.792 -9.278 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -13.599 -21.335 -7.844 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.283 -22.864 -8.683 1.00 0.00 C ATOM 2877 CZ PHE A 558 -14.101 -22.638 -7.966 1.00 0.00 C ATOM 0 H PHE A 558 -15.098 -16.855 -9.779 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.750 -19.301 -11.405 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -16.487 -18.621 -9.035 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.128 -19.720 -10.240 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -13.893 -19.258 -8.334 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -16.869 -21.971 -9.832 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -12.687 -21.158 -7.294 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -15.673 -23.867 -8.777 1.00 0.00 H new ATOM 0 HZ PHE A 558 -13.578 -23.465 -7.509 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.568 -16.739 -12.042 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.458 -16.167 -13.046 1.00 0.00 C ATOM 2889 C LEU A 559 -16.694 -15.871 -14.337 1.00 0.00 C ATOM 2890 O LEU A 559 -17.299 -15.778 -15.402 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.137 -14.913 -12.483 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.338 -14.456 -13.315 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.495 -15.444 -13.168 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -19.810 -13.093 -12.818 1.00 0.00 C ATOM 0 H LEU A 559 -16.136 -16.055 -11.421 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.236 -16.889 -13.292 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.464 -15.111 -11.462 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.408 -14.104 -12.433 1.00 0.00 H new ATOM 0 HG LEU A 559 -19.033 -14.400 -14.360 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -21.341 -15.105 -13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -20.179 -16.429 -13.513 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -20.791 -15.504 -12.121 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -20.665 -12.766 -13.410 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.101 -13.169 -11.770 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.001 -12.369 -12.919 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.366 -15.724 -14.260 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.557 -15.580 -15.459 1.00 0.00 C ATOM 2908 C ASN A 560 -14.397 -16.947 -16.125 1.00 0.00 C ATOM 2909 O ASN A 560 -14.424 -17.973 -15.446 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.217 -14.938 -15.100 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.428 -14.566 -16.348 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.661 -13.517 -16.938 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -11.493 -15.415 -16.760 1.00 0.00 N ATOM 0 H ASN A 560 -14.840 -15.703 -13.386 1.00 0.00 H new ATOM 0 HA ASN A 560 -15.045 -14.921 -16.177 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.389 -14.046 -14.497 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.633 -15.628 -14.490 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -10.942 -15.203 -17.592 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -11.326 -16.279 -16.244 1.00 0.00 H new ATOM 2920 N HIS A 561 -14.228 -16.964 -17.451 1.00 0.00 N ATOM 2921 CA HIS A 561 -14.106 -18.191 -18.233 1.00 0.00 C ATOM 2922 C HIS A 561 -15.292 -19.145 -18.041 1.00 0.00 C ATOM 2923 O HIS A 561 -15.176 -20.349 -18.271 1.00 0.00 O ATOM 2924 CB HIS A 561 -12.746 -18.845 -17.968 1.00 0.00 C ATOM 2925 CG HIS A 561 -12.411 -19.938 -18.950 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -12.480 -19.826 -20.341 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -11.989 -21.193 -18.618 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -12.098 -21.025 -20.812 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -11.800 -21.864 -19.804 1.00 0.00 N ATOM 0 H HIS A 561 -14.172 -16.115 -18.014 1.00 0.00 H new ATOM 0 HA HIS A 561 -14.145 -17.927 -19.290 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -11.969 -18.081 -18.006 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -12.739 -19.257 -16.959 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -11.834 -21.582 -17.622 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -12.038 -21.281 -21.860 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -11.488 -22.830 -19.902 1.00 0.00 H new ATOM 2937 N TYR A 562 -16.444 -18.615 -17.617 1.00 0.00 N ATOM 2938 CA TYR A 562 -17.654 -19.401 -17.404 1.00 0.00 C ATOM 2939 C TYR A 562 -18.344 -19.782 -18.715 1.00 0.00 C ATOM 2940 O TYR A 562 -18.244 -19.076 -19.716 1.00 0.00 O ATOM 2941 CB TYR A 562 -18.594 -18.711 -16.410 1.00 0.00 C ATOM 2942 CG TYR A 562 -19.308 -17.456 -16.871 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -18.859 -16.705 -17.971 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -20.449 -17.040 -16.167 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -19.543 -15.545 -18.357 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -21.134 -15.876 -16.541 1.00 0.00 C ATOM 2947 CZ TYR A 562 -20.677 -15.119 -17.638 1.00 0.00 C ATOM 2948 OH TYR A 562 -21.334 -13.983 -18.001 1.00 0.00 O ATOM 0 H TYR A 562 -16.559 -17.622 -17.412 1.00 0.00 H new ATOM 0 HA TYR A 562 -17.354 -20.346 -16.952 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -19.350 -19.435 -16.106 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -18.016 -18.461 -15.520 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -17.985 -17.023 -18.520 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.802 -17.623 -15.329 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -19.200 -14.976 -19.208 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -22.008 -15.561 -15.991 1.00 0.00 H new ATOM 0 HH TYR A 562 -22.118 -14.217 -18.541 1.00 0.00 H new ATOM 2958 N GLN A 563 -19.050 -20.915 -18.705 1.00 0.00 N ATOM 2959 CA GLN A 563 -19.720 -21.470 -19.875 1.00 0.00 C ATOM 2960 C GLN A 563 -21.238 -21.383 -19.742 1.00 0.00 C ATOM 2961 O GLN A 563 -21.792 -21.672 -18.681 1.00 0.00 O ATOM 2962 CB GLN A 563 -19.256 -22.909 -20.121 1.00 0.00 C ATOM 2963 CG GLN A 563 -17.739 -22.989 -20.320 1.00 0.00 C ATOM 2964 CD GLN A 563 -17.255 -22.242 -21.561 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -18.040 -21.850 -22.421 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -15.943 -22.040 -21.665 1.00 0.00 N ATOM 0 H GLN A 563 -19.172 -21.481 -17.865 1.00 0.00 H new ATOM 0 HA GLN A 563 -19.443 -20.872 -20.744 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -19.546 -23.534 -19.276 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -19.760 -23.309 -21.001 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -17.242 -22.580 -19.441 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -17.444 -24.035 -20.395 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -15.316 -22.377 -20.935 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -15.565 -21.548 -22.475 1.00 0.00 H new ATOM 2975 N MET A 564 -21.911 -20.975 -20.825 1.00 0.00 N ATOM 2976 CA MET A 564 -23.361 -20.813 -20.874 1.00 0.00 C ATOM 2977 C MET A 564 -24.079 -22.150 -20.685 1.00 0.00 C ATOM 2978 O MET A 564 -23.447 -23.201 -20.575 1.00 0.00 O ATOM 2979 CB MET A 564 -23.736 -20.204 -22.231 1.00 0.00 C ATOM 2980 CG MET A 564 -24.505 -18.893 -22.072 1.00 0.00 C ATOM 2981 SD MET A 564 -26.170 -19.045 -21.378 1.00 0.00 S ATOM 2982 CE MET A 564 -26.679 -17.310 -21.537 1.00 0.00 C ATOM 0 H MET A 564 -21.450 -20.745 -21.706 1.00 0.00 H new ATOM 0 HA MET A 564 -23.673 -20.156 -20.062 1.00 0.00 H new ATOM 0 HB2 MET A 564 -22.831 -20.026 -22.812 1.00 0.00 H new ATOM 0 HB3 MET A 564 -24.342 -20.915 -22.793 1.00 0.00 H new ATOM 0 HG2 MET A 564 -23.924 -18.226 -21.435 1.00 0.00 H new ATOM 0 HG3 MET A 564 -24.580 -18.415 -23.049 1.00 0.00 H new ATOM 0 HE1 MET A 564 -27.694 -17.192 -21.158 1.00 0.00 H new ATOM 0 HE2 MET A 564 -26.002 -16.678 -20.963 1.00 0.00 H new ATOM 0 HE3 MET A 564 -26.647 -17.016 -22.586 1.00 0.00 H new ATOM 2992 N LYS A 565 -25.414 -22.109 -20.647 1.00 0.00 N ATOM 2993 CA LYS A 565 -26.255 -23.284 -20.440 1.00 0.00 C ATOM 2994 C LYS A 565 -26.277 -24.211 -21.661 1.00 0.00 C ATOM 2995 O LYS A 565 -27.091 -25.131 -21.720 1.00 0.00 O ATOM 2996 CB LYS A 565 -27.674 -22.843 -20.063 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.664 -22.013 -18.774 1.00 0.00 C ATOM 2998 CD LYS A 565 -29.092 -21.690 -18.328 1.00 0.00 C ATOM 2999 CE LYS A 565 -29.819 -20.860 -19.386 1.00 0.00 C ATOM 3000 NZ LYS A 565 -31.209 -20.583 -18.983 1.00 0.00 N ATOM 0 H LYS A 565 -25.945 -21.246 -20.761 1.00 0.00 H new ATOM 0 HA LYS A 565 -25.825 -23.861 -19.621 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -28.105 -22.257 -20.875 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -28.309 -23.719 -19.931 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -27.147 -22.561 -17.986 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -27.110 -21.088 -18.935 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.639 -22.615 -18.147 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -29.068 -21.144 -17.385 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -29.289 -19.921 -19.543 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -29.812 -21.392 -20.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -31.569 -19.767 -19.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -31.800 -21.415 -19.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -31.240 -20.371 -17.965 1.00 0.00 H new ATOM 3014 N ASN A 566 -25.396 -23.973 -22.634 1.00 0.00 N ATOM 3015 CA ASN A 566 -25.299 -24.782 -23.838 1.00 0.00 C ATOM 3016 C ASN A 566 -24.950 -26.236 -23.498 1.00 0.00 C ATOM 3017 O ASN A 566 -24.225 -26.486 -22.535 1.00 0.00 O ATOM 3018 CB ASN A 566 -24.259 -24.168 -24.780 1.00 0.00 C ATOM 3019 CG ASN A 566 -22.994 -23.727 -24.051 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -22.638 -22.553 -24.077 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -22.302 -24.649 -23.396 1.00 0.00 N ATOM 0 H ASN A 566 -24.726 -23.205 -22.603 1.00 0.00 H new ATOM 0 HA ASN A 566 -26.267 -24.793 -24.339 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -23.996 -24.895 -25.548 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -24.698 -23.310 -25.290 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -21.451 -24.389 -22.897 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -22.621 -25.618 -23.391 1.00 0.00 H new ATOM 3028 N PRO A 567 -25.454 -27.203 -24.275 1.00 0.00 N ATOM 3029 CA PRO A 567 -25.240 -28.617 -24.022 1.00 0.00 C ATOM 3030 C PRO A 567 -23.860 -29.099 -24.483 1.00 0.00 C ATOM 3031 O PRO A 567 -23.230 -29.891 -23.786 1.00 0.00 O ATOM 3032 CB PRO A 567 -26.348 -29.316 -24.812 1.00 0.00 C ATOM 3033 CG PRO A 567 -26.543 -28.394 -26.017 1.00 0.00 C ATOM 3034 CD PRO A 567 -26.305 -27.002 -25.434 1.00 0.00 C ATOM 0 HA PRO A 567 -25.271 -28.835 -22.954 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -26.055 -30.321 -25.116 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -27.262 -29.414 -24.226 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -25.838 -28.622 -26.816 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -27.544 -28.488 -26.438 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -25.826 -26.349 -26.163 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -27.246 -26.529 -25.152 1.00 0.00 H new ATOM 3042 N ASN A 568 -23.389 -28.636 -25.647 1.00 0.00 N ATOM 3043 CA ASN A 568 -22.098 -29.047 -26.198 1.00 0.00 C ATOM 3044 C ASN A 568 -21.133 -27.880 -26.420 1.00 0.00 C ATOM 3045 O ASN A 568 -20.029 -28.088 -26.925 1.00 0.00 O ATOM 3046 CB ASN A 568 -22.318 -29.883 -27.463 1.00 0.00 C ATOM 3047 CG ASN A 568 -23.015 -29.122 -28.585 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -23.485 -28.004 -28.405 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -23.089 -29.734 -29.763 1.00 0.00 N ATOM 0 H ASN A 568 -23.893 -27.968 -26.230 1.00 0.00 H new ATOM 0 HA ASN A 568 -21.602 -29.671 -25.454 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -21.354 -30.242 -27.823 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -22.911 -30.762 -27.209 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -23.547 -29.273 -30.549 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -22.688 -30.664 -29.880 1.00 0.00 H new ATOM 3056 N GLY A 569 -21.531 -26.656 -26.056 1.00 0.00 N ATOM 3057 CA GLY A 569 -20.682 -25.478 -26.185 1.00 0.00 C ATOM 3058 C GLY A 569 -20.376 -25.125 -27.643 1.00 0.00 C ATOM 3059 O GLY A 569 -19.210 -25.111 -28.034 1.00 0.00 O ATOM 0 H GLY A 569 -22.452 -26.460 -25.664 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -21.170 -24.630 -25.705 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -19.746 -25.650 -25.653 1.00 0.00 H new ATOM 3063 N PRO A 570 -21.402 -24.838 -28.457 1.00 0.00 N ATOM 3064 CA PRO A 570 -21.238 -24.512 -29.864 1.00 0.00 C ATOM 3065 C PRO A 570 -20.779 -23.062 -30.041 1.00 0.00 C ATOM 3066 O PRO A 570 -20.440 -22.654 -31.150 1.00 0.00 O ATOM 3067 CB PRO A 570 -22.618 -24.750 -30.474 1.00 0.00 C ATOM 3068 CG PRO A 570 -23.565 -24.380 -29.336 1.00 0.00 C ATOM 3069 CD PRO A 570 -22.804 -24.806 -28.079 1.00 0.00 C ATOM 0 HA PRO A 570 -20.472 -25.118 -30.348 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -22.783 -24.129 -31.354 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -22.748 -25.786 -30.786 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -23.785 -23.312 -29.329 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -24.518 -24.901 -29.423 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -22.973 -24.104 -27.263 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -23.138 -25.784 -27.732 1.00 0.00 H new ATOM 3077 N TYR A 571 -20.769 -22.284 -28.955 1.00 0.00 N ATOM 3078 CA TYR A 571 -20.308 -20.904 -28.958 1.00 0.00 C ATOM 3079 C TYR A 571 -19.626 -20.584 -27.626 1.00 0.00 C ATOM 3080 O TYR A 571 -19.969 -21.174 -26.600 1.00 0.00 O ATOM 3081 CB TYR A 571 -21.488 -19.959 -29.214 1.00 0.00 C ATOM 3082 CG TYR A 571 -22.653 -20.122 -28.258 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -22.584 -19.606 -26.956 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -23.812 -20.791 -28.681 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -23.659 -19.774 -26.071 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -24.888 -20.970 -27.800 1.00 0.00 C ATOM 3087 CZ TYR A 571 -24.814 -20.464 -26.488 1.00 0.00 C ATOM 3088 OH TYR A 571 -25.853 -20.643 -25.626 1.00 0.00 O ATOM 0 H TYR A 571 -21.086 -22.605 -28.040 1.00 0.00 H new ATOM 0 HA TYR A 571 -19.581 -20.764 -29.758 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -21.131 -18.931 -29.157 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -21.847 -20.116 -30.231 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -21.699 -19.077 -26.633 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -23.875 -21.170 -29.690 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -23.601 -19.374 -25.069 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -25.773 -21.496 -28.127 1.00 0.00 H new ATOM 0 HH TYR A 571 -26.569 -21.138 -26.076 1.00 0.00 H new ATOM 3098 N PRO A 572 -18.661 -19.657 -27.620 1.00 0.00 N ATOM 3099 CA PRO A 572 -17.982 -19.210 -26.416 1.00 0.00 C ATOM 3100 C PRO A 572 -18.886 -18.278 -25.611 1.00 0.00 C ATOM 3101 O PRO A 572 -19.774 -17.630 -26.168 1.00 0.00 O ATOM 3102 CB PRO A 572 -16.735 -18.486 -26.914 1.00 0.00 C ATOM 3103 CG PRO A 572 -17.208 -17.891 -28.241 1.00 0.00 C ATOM 3104 CD PRO A 572 -18.144 -18.968 -28.787 1.00 0.00 C ATOM 0 HA PRO A 572 -17.726 -20.034 -25.750 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -16.408 -17.715 -26.217 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -15.896 -19.169 -27.051 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -17.725 -16.942 -28.096 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -16.375 -17.700 -28.917 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -18.951 -18.527 -29.372 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -17.611 -19.655 -29.445 1.00 0.00 H new ATOM 3112 N TYR A 573 -18.661 -18.206 -24.296 1.00 0.00 N ATOM 3113 CA TYR A 573 -19.455 -17.357 -23.418 1.00 0.00 C ATOM 3114 C TYR A 573 -18.576 -16.538 -22.469 1.00 0.00 C ATOM 3115 O TYR A 573 -19.085 -15.708 -21.720 1.00 0.00 O ATOM 3116 CB TYR A 573 -20.440 -18.232 -22.644 1.00 0.00 C ATOM 3117 CG TYR A 573 -21.368 -17.458 -21.739 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -22.186 -16.453 -22.272 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -21.408 -17.745 -20.367 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -23.055 -15.733 -21.439 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -22.282 -17.040 -19.530 1.00 0.00 C ATOM 3122 CZ TYR A 573 -23.111 -16.030 -20.062 1.00 0.00 C ATOM 3123 OH TYR A 573 -23.965 -15.347 -19.248 1.00 0.00 O ATOM 0 H TYR A 573 -17.929 -18.731 -23.818 1.00 0.00 H new ATOM 0 HA TYR A 573 -20.005 -16.638 -24.025 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -21.036 -18.806 -23.354 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -19.880 -18.950 -22.045 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -22.147 -16.232 -23.328 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -20.765 -18.509 -19.956 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -23.679 -14.954 -21.851 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -22.321 -17.270 -18.475 1.00 0.00 H new ATOM 0 HH TYR A 573 -24.753 -15.069 -19.760 1.00 0.00 H new ATOM 3133 N THR A 574 -17.258 -16.754 -22.484 1.00 0.00 N ATOM 3134 CA THR A 574 -16.366 -16.018 -21.603 1.00 0.00 C ATOM 3135 C THR A 574 -16.339 -14.538 -21.978 1.00 0.00 C ATOM 3136 O THR A 574 -16.192 -14.188 -23.150 1.00 0.00 O ATOM 3137 CB THR A 574 -14.962 -16.631 -21.611 1.00 0.00 C ATOM 3138 OG1 THR A 574 -14.140 -15.895 -20.733 1.00 0.00 O ATOM 3139 CG2 THR A 574 -14.327 -16.623 -23.001 1.00 0.00 C ATOM 0 H THR A 574 -16.794 -17.428 -23.093 1.00 0.00 H new ATOM 0 HA THR A 574 -16.747 -16.093 -20.585 1.00 0.00 H new ATOM 0 HB THR A 574 -15.054 -17.670 -21.295 1.00 0.00 H new ATOM 0 HG1 THR A 574 -13.239 -16.280 -20.729 1.00 0.00 H new ATOM 0 HG21 THR A 574 -13.334 -17.068 -22.950 1.00 0.00 H new ATOM 0 HG22 THR A 574 -14.948 -17.198 -23.688 1.00 0.00 H new ATOM 0 HG23 THR A 574 -14.246 -15.596 -23.358 1.00 0.00 H new ATOM 3147 N LEU A 575 -16.486 -13.671 -20.976 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.436 -12.225 -21.153 1.00 0.00 C ATOM 3149 C LEU A 575 -15.254 -11.627 -20.395 1.00 0.00 C ATOM 3150 O LEU A 575 -14.891 -12.092 -19.318 1.00 0.00 O ATOM 3151 CB LEU A 575 -17.784 -11.563 -20.838 1.00 0.00 C ATOM 3152 CG LEU A 575 -18.449 -11.946 -19.511 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -17.676 -11.488 -18.276 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -19.825 -11.288 -19.465 1.00 0.00 C ATOM 0 H LEU A 575 -16.645 -13.959 -20.010 1.00 0.00 H new ATOM 0 HA LEU A 575 -16.259 -12.009 -22.207 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -17.642 -10.482 -20.847 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.476 -11.801 -21.646 1.00 0.00 H new ATOM 0 HG LEU A 575 -18.491 -13.035 -19.481 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -18.210 -11.796 -17.377 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -16.683 -11.938 -18.280 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -17.582 -10.402 -18.288 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -20.320 -11.545 -18.529 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -19.713 -10.206 -19.531 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -20.426 -11.642 -20.303 1.00 0.00 H new ATOM 3166 N LYS A 576 -14.646 -10.587 -20.969 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.527 -9.903 -20.336 1.00 0.00 C ATOM 3168 C LYS A 576 -14.063 -9.005 -19.225 1.00 0.00 C ATOM 3169 O LYS A 576 -15.082 -8.342 -19.413 1.00 0.00 O ATOM 3170 CB LYS A 576 -12.769 -9.097 -21.395 1.00 0.00 C ATOM 3171 CG LYS A 576 -11.509 -8.455 -20.808 1.00 0.00 C ATOM 3172 CD LYS A 576 -10.781 -7.611 -21.857 1.00 0.00 C ATOM 3173 CE LYS A 576 -10.376 -8.453 -23.069 1.00 0.00 C ATOM 3174 NZ LYS A 576 -9.659 -7.633 -24.063 1.00 0.00 N ATOM 0 H LYS A 576 -14.914 -10.202 -21.875 1.00 0.00 H new ATOM 0 HA LYS A 576 -12.834 -10.619 -19.894 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.495 -9.749 -22.224 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -13.420 -8.322 -21.800 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -11.778 -7.830 -19.957 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -10.842 -9.232 -20.434 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -11.426 -6.793 -22.179 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -9.894 -7.161 -21.412 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -9.742 -9.279 -22.747 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -11.264 -8.891 -23.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -9.394 -8.225 -24.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -10.275 -6.859 -24.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -8.801 -7.235 -23.631 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.386 -8.978 -18.076 1.00 0.00 N ATOM 3189 CA LEU A 577 -13.770 -8.131 -16.958 1.00 0.00 C ATOM 3190 C LEU A 577 -12.545 -7.615 -16.202 1.00 0.00 C ATOM 3191 O LEU A 577 -11.474 -8.220 -16.240 1.00 0.00 O ATOM 3192 CB LEU A 577 -14.772 -8.849 -16.041 1.00 0.00 C ATOM 3193 CG LEU A 577 -14.465 -10.316 -15.705 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -13.106 -10.506 -15.039 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -15.533 -10.823 -14.735 1.00 0.00 C ATOM 0 H LEU A 577 -12.557 -9.545 -17.899 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.279 -7.253 -17.355 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -14.839 -8.292 -15.107 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -15.755 -8.805 -16.509 1.00 0.00 H new ATOM 0 HG LEU A 577 -14.457 -10.867 -16.646 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -12.949 -11.564 -14.827 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -12.321 -10.149 -15.706 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -13.075 -9.941 -14.107 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -15.332 -11.865 -14.484 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -15.515 -10.221 -13.827 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -16.515 -10.745 -15.202 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.711 -6.485 -15.512 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.641 -5.871 -14.737 1.00 0.00 C ATOM 3209 C CYS A 578 -12.204 -4.845 -13.754 1.00 0.00 C ATOM 3210 O CYS A 578 -13.371 -4.464 -13.841 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.664 -5.186 -15.697 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.531 -3.919 -16.660 1.00 0.00 S ATOM 0 H CYS A 578 -13.592 -5.973 -15.477 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.126 -6.643 -14.166 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -9.847 -4.733 -15.136 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.221 -5.924 -16.366 1.00 0.00 H new ATOM 0 HG CYS A 578 -10.694 -3.341 -17.470 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.365 -4.391 -12.815 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.732 -3.337 -11.885 1.00 0.00 C ATOM 3220 C PHE A 579 -11.684 -1.992 -12.608 1.00 0.00 C ATOM 3221 O PHE A 579 -10.705 -1.691 -13.291 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.775 -3.332 -10.691 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.751 -4.620 -9.898 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.709 -4.846 -8.899 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.769 -5.587 -10.154 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.688 -6.040 -8.161 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.746 -6.779 -9.416 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.707 -7.007 -8.421 1.00 0.00 C ATOM 0 H PHE A 579 -10.418 -4.748 -12.686 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.742 -3.513 -11.515 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.767 -3.123 -11.051 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -11.051 -2.515 -10.024 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.464 -4.100 -8.697 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -9.029 -5.414 -10.921 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -12.427 -6.214 -7.393 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.988 -7.522 -9.614 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.692 -7.927 -7.855 1.00 0.00 H new ATOM 3238 N SER A 580 -12.736 -1.183 -12.464 1.00 0.00 N ATOM 3239 CA SER A 580 -12.786 0.133 -13.087 1.00 0.00 C ATOM 3240 C SER A 580 -13.309 1.185 -12.115 1.00 0.00 C ATOM 3241 O SER A 580 -14.106 0.877 -11.231 1.00 0.00 O ATOM 3242 CB SER A 580 -13.646 0.069 -14.345 1.00 0.00 C ATOM 3243 OG SER A 580 -13.595 1.304 -15.027 1.00 0.00 O ATOM 0 H SER A 580 -13.565 -1.421 -11.919 1.00 0.00 H new ATOM 0 HA SER A 580 -11.775 0.429 -13.366 1.00 0.00 H new ATOM 0 HB2 SER A 580 -13.293 -0.731 -14.996 1.00 0.00 H new ATOM 0 HB3 SER A 580 -14.676 -0.167 -14.080 1.00 0.00 H new ATOM 0 HG SER A 580 -14.148 1.255 -15.834 1.00 0.00 H new ATOM 3249 N THR A 581 -12.863 2.432 -12.277 1.00 0.00 N ATOM 3250 CA THR A 581 -13.257 3.519 -11.394 1.00 0.00 C ATOM 3251 C THR A 581 -14.583 4.115 -11.855 1.00 0.00 C ATOM 3252 O THR A 581 -14.627 4.886 -12.814 1.00 0.00 O ATOM 3253 CB THR A 581 -12.159 4.583 -11.359 1.00 0.00 C ATOM 3254 OG1 THR A 581 -10.920 3.979 -11.072 1.00 0.00 O ATOM 3255 CG2 THR A 581 -12.454 5.629 -10.289 1.00 0.00 C ATOM 0 H THR A 581 -12.223 2.711 -13.021 1.00 0.00 H new ATOM 0 HA THR A 581 -13.393 3.132 -10.384 1.00 0.00 H new ATOM 0 HB THR A 581 -12.124 5.068 -12.334 1.00 0.00 H new ATOM 0 HG1 THR A 581 -10.219 4.664 -11.052 1.00 0.00 H new ATOM 0 HG21 THR A 581 -11.660 6.376 -10.282 1.00 0.00 H new ATOM 0 HG22 THR A 581 -13.406 6.113 -10.506 1.00 0.00 H new ATOM 0 HG23 THR A 581 -12.507 5.146 -9.313 1.00 0.00 H new ATOM 3263 N ALA A 582 -15.666 3.755 -11.163 1.00 0.00 N ATOM 3264 CA ALA A 582 -16.998 4.281 -11.416 1.00 0.00 C ATOM 3265 C ALA A 582 -17.667 4.667 -10.100 1.00 0.00 C ATOM 3266 O ALA A 582 -17.245 4.218 -9.035 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.821 3.246 -12.184 1.00 0.00 C ATOM 0 H ALA A 582 -15.636 3.079 -10.400 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.928 5.181 -12.028 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.819 3.642 -12.373 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -17.333 3.025 -13.133 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.899 2.333 -11.594 1.00 0.00 H new ATOM 3273 N GLN A 583 -18.712 5.497 -10.167 1.00 0.00 N ATOM 3274 CA GLN A 583 -19.453 5.917 -8.985 1.00 0.00 C ATOM 3275 C GLN A 583 -20.851 5.299 -8.947 1.00 0.00 C ATOM 3276 O GLN A 583 -21.525 5.369 -7.920 1.00 0.00 O ATOM 3277 CB GLN A 583 -19.510 7.446 -8.935 1.00 0.00 C ATOM 3278 CG GLN A 583 -20.266 8.032 -10.132 1.00 0.00 C ATOM 3279 CD GLN A 583 -20.344 9.555 -10.071 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -19.892 10.185 -9.118 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -20.925 10.166 -11.102 1.00 0.00 N ATOM 0 H GLN A 583 -19.063 5.892 -11.039 1.00 0.00 H new ATOM 0 HA GLN A 583 -18.932 5.557 -8.098 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -19.995 7.761 -8.011 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -18.496 7.846 -8.915 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -19.771 7.731 -11.055 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -21.274 7.619 -10.161 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -21.291 9.617 -11.880 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -21.004 11.183 -11.114 1.00 0.00 H new ATOM 3290 N HIS A 584 -21.289 4.695 -10.058 1.00 0.00 N ATOM 3291 CA HIS A 584 -22.590 4.042 -10.149 1.00 0.00 C ATOM 3292 C HIS A 584 -22.602 3.061 -11.323 1.00 0.00 C ATOM 3293 O HIS A 584 -21.748 3.139 -12.202 1.00 0.00 O ATOM 3294 CB HIS A 584 -23.678 5.103 -10.333 1.00 0.00 C ATOM 3295 CG HIS A 584 -25.077 4.544 -10.281 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -25.508 3.498 -9.458 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -26.131 4.985 -11.030 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -26.812 3.338 -9.738 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -27.212 4.215 -10.674 1.00 0.00 N ATOM 0 H HIS A 584 -20.745 4.648 -10.920 1.00 0.00 H new ATOM 0 HA HIS A 584 -22.783 3.486 -9.231 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -23.569 5.862 -9.558 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -23.530 5.602 -11.291 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -26.117 5.782 -11.759 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -27.453 2.603 -9.273 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -28.155 4.295 -11.054 1.00 0.00 H new ATOM 3307 N ALA A 585 -23.569 2.141 -11.333 1.00 0.00 N ATOM 3308 CA ALA A 585 -23.737 1.172 -12.404 1.00 0.00 C ATOM 3309 C ALA A 585 -24.773 1.684 -13.405 1.00 0.00 C ATOM 3310 O ALA A 585 -25.916 1.226 -13.414 1.00 0.00 O ATOM 3311 CB ALA A 585 -24.123 -0.178 -11.803 1.00 0.00 C ATOM 0 H ALA A 585 -24.261 2.052 -10.589 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.803 1.037 -12.949 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -24.250 -0.909 -12.602 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -23.337 -0.513 -11.126 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -25.058 -0.077 -11.251 1.00 0.00 H new ATOM 3317 N SER A 586 -24.369 2.638 -14.249 1.00 0.00 N ATOM 3318 CA SER A 586 -25.232 3.238 -15.258 1.00 0.00 C ATOM 3319 C SER A 586 -24.449 3.582 -16.520 1.00 0.00 C ATOM 3320 O SER A 586 -25.116 3.756 -17.565 1.00 0.00 O ATOM 3321 CB SER A 586 -25.897 4.488 -14.686 1.00 0.00 C ATOM 3322 OG SER A 586 -24.909 5.418 -14.287 1.00 0.00 O ATOM 0 H SER A 586 -23.422 3.016 -14.247 1.00 0.00 H new ATOM 0 HA SER A 586 -25.999 2.514 -15.532 1.00 0.00 H new ATOM 0 HB2 SER A 586 -26.551 4.937 -15.433 1.00 0.00 H new ATOM 0 HB3 SER A 586 -26.523 4.221 -13.834 1.00 0.00 H new ATOM 0 HG SER A 586 -25.341 6.218 -13.922 1.00 0.00 H new