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 562 TYR OH : rot 113:sc= 0.00823 USER MOD Set 1.2: A 573 TYR OH : rot 150:sc= 0.00921 USER MOD Set 2.1: A 524 LYS NZ :NH3+ -166:sc= 0.984 (180deg=0.487) USER MOD Set 2.2: A 527 THR OG1 : rot 180:sc= 0.239 USER MOD Set 3.1: A 510 THR OG1 : rot 180:sc= 0.63 USER MOD Set 3.2: A 513 ASN : amide:sc= 0.713 K(o=1.3,f=0.79) USER MOD Set 4.1: A 461 SER OG : rot 35:sc= 0 USER MOD Set 4.2: A 470 SER OG : rot 180:sc= 0.357 USER MOD Set 5.1: A 437 ASN : amide:sc= 0.819 K(o=1.5,f=-0.22) USER MOD Set 5.2: A 438 ASN : amide:sc= 0.702 K(o=1.5,f=-0.22) USER MOD Set 6.1: A 434 THR OG1 : rot -84:sc= 1.3 USER MOD Set 6.2: A 435 HIS : no HD1:sc= -0.614 X(o=0.68,f=0.94) USER MOD Set 7.1: A 382 MET CE :methyl -119:sc= -3.5 (180deg=-2.5) USER MOD Set 7.2: A 384 TYR OH : rot 180:sc= -0.109 USER MOD Set 7.3: A 412 MET CE :methyl 166:sc= -2.52 (180deg=-1.64) USER MOD Set 7.4: A 420 MET CE :methyl 168:sc= -0.0185 (180deg=-0.222) USER MOD Set 7.5: A 451 SER OG : rot 175:sc= 0.219 USER MOD Set 7.6: A 453 GLN : amide:sc= 0.921 K(o=-5,f=-17!) USER MOD Single : A 378 SER OG : rot 180:sc= -0.21 USER MOD Single : A 388 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 LYS NZ :NH3+ -159:sc= 1.3 (180deg=0.924) USER MOD Single : A 391 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 392 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.8) USER MOD Single : A 393 CYS SG : rot 137:sc= 0.623 USER MOD Single : A 398 ASN : amide:sc= 0.974 K(o=0.97,f=-1.3) USER MOD Single : A 401 CYS SG : rot -27:sc= 0.218 USER MOD Single : A 403 TYR OH : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 408 LYS NZ :NH3+ -149:sc= 1.6 (180deg=0.0502) USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 1.21 (180deg=1.21) 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+ 174:sc= 0 (180deg=-0.0162) USER MOD Single : A 423 MET CE :methyl 179:sc= -1.27 (180deg=-1.31) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 439 ASN : amide:sc= 0.461 K(o=0.46,f=-3.4) USER MOD Single : A 441 MET CE :methyl -162:sc= -0.412 (180deg=-0.758) USER MOD Single : A 444 GLN : amide:sc= 0.968 K(o=0.97,f=-0.17) USER MOD Single : A 445 LYS NZ :NH3+ -165:sc= -0.0183 (180deg=-0.252) USER MOD Single : A 446 MET CE :methyl -163:sc= -0.0483 (180deg=-0.415) USER MOD Single : A 447 ASN : amide:sc= -0.191 K(o=-0.19,f=-2.4) USER MOD Single : A 449 CYS SG : rot 2:sc= 0.205 USER MOD Single : A 452 LYS NZ :NH3+ 178:sc= 0.977 (180deg=0.974) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= -0.371 K(o=-0.37,f=-2.1) USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 167:sc= 1.19 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.15) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 494 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 495 HIS : no HD1:sc= 0.282 K(o=0.28,f=-1.6!) USER MOD Single : A 497 SER OG : rot 60:sc= 0.36 USER MOD Single : A 498 ASN : amide:sc= -0.164 K(o=-0.16,f=-1.8) USER MOD Single : A 501 HIS :FLIP no HD1:sc= -0.94 F(o=-1.5,f=-0.94) USER MOD Single : A 504 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 518 CYS SG : rot 93:sc= 0.789 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ -151:sc= 0.988 (180deg=0.37) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= -0.373 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 86:sc= 0.878 USER MOD Single : A 560 ASN : amide:sc= 0.325 K(o=0.33,f=-3.5!) USER MOD Single : A 561 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 563 GLN : amide:sc= -0.363 K(o=-0.36,f=-2.6!) USER MOD Single : A 564 MET CE :methyl 179:sc= 0 (180deg=-0.00104) USER MOD Single : A 565 LYS NZ :NH3+ 164:sc= 1.27 (180deg=1.16) USER MOD Single : A 566 ASN : amide:sc= -0.0751 K(o=-0.075,f=-0.58) USER MOD Single : A 568 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.4!) USER MOD Single : A 571 TYR OH : rot 2:sc= 0.388 USER MOD Single : A 574 THR OG1 : rot 26:sc= 0.214 USER MOD Single : A 576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 578 CYS SG : rot 180:sc= -0.503 USER MOD Single : A 580 SER OG : rot 180:sc= 0 USER MOD Single : A 581 THR OG1 : rot 44:sc= 0.382 USER MOD Single : A 583 GLN : amide:sc= -0.232 K(o=-0.23,f=-1.6) USER MOD Single : A 584 HIS : no HD1:sc= -0.105 K(o=-0.11,f=-1.6) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 376 7.622 -6.518 -6.263 1.00 0.00 N ATOM 75 CA ALA A 376 8.075 -7.750 -6.886 1.00 0.00 C ATOM 76 C ALA A 376 9.507 -7.615 -7.399 1.00 0.00 C ATOM 77 O ALA A 376 9.980 -6.509 -7.661 1.00 0.00 O ATOM 78 CB ALA A 376 7.112 -8.137 -8.008 1.00 0.00 C ATOM 0 HA ALA A 376 8.080 -8.545 -6.140 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.451 -9.061 -8.476 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.114 -8.284 -7.596 1.00 0.00 H new ATOM 0 HB3 ALA A 376 7.084 -7.342 -8.753 1.00 0.00 H new ATOM 84 N ASP A 377 10.191 -8.751 -7.542 1.00 0.00 N ATOM 85 CA ASP A 377 11.562 -8.803 -8.036 1.00 0.00 C ATOM 86 C ASP A 377 11.753 -9.982 -8.998 1.00 0.00 C ATOM 87 O ASP A 377 12.878 -10.314 -9.365 1.00 0.00 O ATOM 88 CB ASP A 377 12.514 -8.881 -6.840 1.00 0.00 C ATOM 89 CG ASP A 377 13.979 -8.735 -7.250 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.277 -7.776 -7.997 1.00 0.00 O ATOM 91 OD2 ASP A 377 14.791 -9.582 -6.813 1.00 0.00 O ATOM 0 H ASP A 377 9.803 -9.667 -7.316 1.00 0.00 H new ATOM 0 HA ASP A 377 11.785 -7.900 -8.604 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.260 -8.098 -6.125 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.376 -9.835 -6.331 1.00 0.00 H new ATOM 96 N SER A 378 10.651 -10.619 -9.407 1.00 0.00 N ATOM 97 CA SER A 378 10.681 -11.775 -10.289 1.00 0.00 C ATOM 98 C SER A 378 9.357 -11.905 -11.038 1.00 0.00 C ATOM 99 O SER A 378 8.318 -11.496 -10.519 1.00 0.00 O ATOM 100 CB SER A 378 10.899 -13.021 -9.433 1.00 0.00 C ATOM 101 OG SER A 378 10.849 -14.188 -10.222 1.00 0.00 O ATOM 0 H SER A 378 9.710 -10.340 -9.130 1.00 0.00 H new ATOM 0 HA SER A 378 11.484 -11.661 -11.018 1.00 0.00 H new ATOM 0 HB2 SER A 378 11.864 -12.958 -8.931 1.00 0.00 H new ATOM 0 HB3 SER A 378 10.137 -13.070 -8.655 1.00 0.00 H new ATOM 0 HG SER A 378 10.993 -14.973 -9.654 1.00 0.00 H new ATOM 107 N PRO A 379 9.376 -12.470 -12.253 1.00 0.00 N ATOM 108 CA PRO A 379 8.177 -12.792 -13.008 1.00 0.00 C ATOM 109 C PRO A 379 7.441 -13.992 -12.406 1.00 0.00 C ATOM 110 O PRO A 379 6.361 -14.337 -12.883 1.00 0.00 O ATOM 111 CB PRO A 379 8.673 -13.103 -14.421 1.00 0.00 C ATOM 112 CG PRO A 379 10.065 -13.678 -14.173 1.00 0.00 C ATOM 113 CD PRO A 379 10.566 -12.840 -12.999 1.00 0.00 C ATOM 0 HA PRO A 379 7.460 -11.971 -12.996 1.00 0.00 H new ATOM 0 HB2 PRO A 379 8.025 -13.817 -14.929 1.00 0.00 H new ATOM 0 HB3 PRO A 379 8.710 -12.208 -15.043 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.027 -14.739 -13.927 1.00 0.00 H new ATOM 0 HG3 PRO A 379 10.708 -13.576 -15.047 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.258 -13.408 -12.378 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.102 -11.957 -13.347 1.00 0.00 H new ATOM 121 N VAL A 380 8.008 -14.624 -11.371 1.00 0.00 N ATOM 122 CA VAL A 380 7.399 -15.773 -10.708 1.00 0.00 C ATOM 123 C VAL A 380 6.936 -15.410 -9.297 1.00 0.00 C ATOM 124 O VAL A 380 7.569 -14.608 -8.609 1.00 0.00 O ATOM 125 CB VAL A 380 8.377 -16.957 -10.682 1.00 0.00 C ATOM 126 CG1 VAL A 380 7.775 -18.160 -9.954 1.00 0.00 C ATOM 127 CG2 VAL A 380 8.723 -17.398 -12.103 1.00 0.00 C ATOM 0 H VAL A 380 8.905 -14.348 -10.972 1.00 0.00 H new ATOM 0 HA VAL A 380 6.518 -16.070 -11.277 1.00 0.00 H new ATOM 0 HB VAL A 380 9.271 -16.619 -10.158 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.492 -18.981 -9.953 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.539 -17.883 -8.926 1.00 0.00 H new ATOM 0 HG13 VAL A 380 6.864 -18.475 -10.463 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.417 -18.238 -12.065 1.00 0.00 H new ATOM 0 HG22 VAL A 380 7.814 -17.702 -12.621 1.00 0.00 H new ATOM 0 HG23 VAL A 380 9.186 -16.569 -12.639 1.00 0.00 H new ATOM 137 N LEU A 381 5.822 -16.010 -8.870 1.00 0.00 N ATOM 138 CA LEU A 381 5.255 -15.834 -7.542 1.00 0.00 C ATOM 139 C LEU A 381 4.784 -17.186 -7.007 1.00 0.00 C ATOM 140 O LEU A 381 4.662 -18.146 -7.767 1.00 0.00 O ATOM 141 CB LEU A 381 4.141 -14.781 -7.598 1.00 0.00 C ATOM 142 CG LEU A 381 2.939 -15.183 -8.464 1.00 0.00 C ATOM 143 CD1 LEU A 381 1.944 -16.059 -7.701 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.200 -13.922 -8.896 1.00 0.00 C ATOM 0 H LEU A 381 5.281 -16.645 -9.456 1.00 0.00 H new ATOM 0 HA LEU A 381 6.005 -15.463 -6.844 1.00 0.00 H new ATOM 0 HB2 LEU A 381 3.794 -14.581 -6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.556 -13.849 -7.982 1.00 0.00 H new ATOM 0 HG LEU A 381 3.323 -15.746 -9.314 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.111 -16.318 -8.355 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.441 -16.970 -7.369 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.569 -15.514 -6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.343 -14.195 -9.512 1.00 0.00 H new ATOM 0 HD22 LEU A 381 1.855 -13.382 -8.014 1.00 0.00 H new ATOM 0 HD23 LEU A 381 2.872 -13.285 -9.471 1.00 0.00 H new ATOM 156 N MET A 382 4.520 -17.269 -5.701 1.00 0.00 N ATOM 157 CA MET A 382 4.153 -18.528 -5.069 1.00 0.00 C ATOM 158 C MET A 382 3.014 -18.344 -4.072 1.00 0.00 C ATOM 159 O MET A 382 2.840 -17.263 -3.510 1.00 0.00 O ATOM 160 CB MET A 382 5.380 -19.123 -4.379 1.00 0.00 C ATOM 161 CG MET A 382 6.524 -19.303 -5.378 1.00 0.00 C ATOM 162 SD MET A 382 8.007 -20.080 -4.693 1.00 0.00 S ATOM 163 CE MET A 382 7.308 -21.702 -4.300 1.00 0.00 C ATOM 0 H MET A 382 4.555 -16.474 -5.063 1.00 0.00 H new ATOM 0 HA MET A 382 3.799 -19.213 -5.840 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.699 -18.471 -3.566 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.123 -20.085 -3.934 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.168 -19.905 -6.214 1.00 0.00 H new ATOM 0 HG3 MET A 382 6.794 -18.327 -5.781 1.00 0.00 H new ATOM 0 HE1 MET A 382 7.386 -21.882 -3.228 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.260 -21.728 -4.597 1.00 0.00 H new ATOM 0 HE3 MET A 382 7.857 -22.475 -4.838 1.00 0.00 H new ATOM 173 N VAL A 383 2.238 -19.410 -3.855 1.00 0.00 N ATOM 174 CA VAL A 383 1.089 -19.388 -2.958 1.00 0.00 C ATOM 175 C VAL A 383 0.919 -20.744 -2.280 1.00 0.00 C ATOM 176 O VAL A 383 1.275 -21.778 -2.846 1.00 0.00 O ATOM 177 CB VAL A 383 -0.163 -18.981 -3.750 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.496 -20.004 -4.838 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.379 -18.810 -2.837 1.00 0.00 C ATOM 0 H VAL A 383 2.394 -20.314 -4.301 1.00 0.00 H new ATOM 0 HA VAL A 383 1.248 -18.653 -2.169 1.00 0.00 H new ATOM 0 HB VAL A 383 0.067 -18.024 -4.217 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.387 -19.684 -5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.341 -20.082 -5.532 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.679 -20.976 -4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.244 -18.522 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.586 -19.751 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.173 -18.035 -2.099 1.00 0.00 H new ATOM 189 N TYR A 384 0.371 -20.741 -1.062 1.00 0.00 N ATOM 190 CA TYR A 384 0.113 -21.954 -0.295 1.00 0.00 C ATOM 191 C TYR A 384 -1.252 -21.854 0.384 1.00 0.00 C ATOM 192 O TYR A 384 -1.835 -20.773 0.456 1.00 0.00 O ATOM 193 CB TYR A 384 1.192 -22.169 0.773 1.00 0.00 C ATOM 194 CG TYR A 384 2.630 -22.087 0.306 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.202 -20.834 0.042 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.400 -23.255 0.160 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.540 -20.735 -0.364 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.740 -23.162 -0.244 1.00 0.00 C ATOM 199 CZ TYR A 384 5.317 -21.901 -0.505 1.00 0.00 C ATOM 200 OH TYR A 384 6.620 -21.817 -0.891 1.00 0.00 O ATOM 0 H TYR A 384 0.093 -19.886 -0.580 1.00 0.00 H new ATOM 0 HA TYR A 384 0.127 -22.800 -0.982 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.046 -21.429 1.560 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.035 -23.149 1.224 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.607 -19.939 0.152 1.00 0.00 H new ATOM 0 HD2 TYR A 384 2.960 -24.221 0.359 1.00 0.00 H new ATOM 0 HE1 TYR A 384 4.974 -19.767 -0.568 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.332 -24.058 -0.356 1.00 0.00 H new ATOM 0 HH TYR A 384 7.006 -22.716 -0.937 1.00 0.00 H new ATOM 210 N GLY A 385 -1.760 -22.985 0.886 1.00 0.00 N ATOM 211 CA GLY A 385 -3.006 -23.035 1.636 1.00 0.00 C ATOM 212 C GLY A 385 -4.236 -23.170 0.745 1.00 0.00 C ATOM 213 O GLY A 385 -5.347 -23.292 1.259 1.00 0.00 O ATOM 0 H GLY A 385 -1.310 -23.894 0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -2.973 -23.876 2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -3.098 -22.130 2.237 1.00 0.00 H new ATOM 217 N LEU A 386 -4.061 -23.153 -0.582 1.00 0.00 N ATOM 218 CA LEU A 386 -5.165 -23.325 -1.513 1.00 0.00 C ATOM 219 C LEU A 386 -5.650 -24.776 -1.526 1.00 0.00 C ATOM 220 O LEU A 386 -5.092 -25.623 -0.831 1.00 0.00 O ATOM 221 CB LEU A 386 -4.805 -22.772 -2.903 1.00 0.00 C ATOM 222 CG LEU A 386 -3.606 -23.358 -3.669 1.00 0.00 C ATOM 223 CD1 LEU A 386 -2.272 -23.101 -2.968 1.00 0.00 C ATOM 224 CD2 LEU A 386 -3.748 -24.855 -3.927 1.00 0.00 C ATOM 0 H LEU A 386 -3.155 -23.020 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 386 -6.015 -22.734 -1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.684 -22.887 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.629 -21.702 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.606 -22.833 -4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.463 -23.537 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -2.112 -22.027 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -2.288 -23.556 -1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.874 -25.215 -4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -3.827 -25.382 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.645 -25.039 -4.519 1.00 0.00 H new ATOM 236 N ASP A 387 -6.689 -25.068 -2.312 1.00 0.00 N ATOM 237 CA ASP A 387 -7.242 -26.412 -2.399 1.00 0.00 C ATOM 238 C ASP A 387 -7.623 -26.737 -3.840 1.00 0.00 C ATOM 239 O ASP A 387 -8.086 -25.860 -4.566 1.00 0.00 O ATOM 240 CB ASP A 387 -8.455 -26.517 -1.476 1.00 0.00 C ATOM 241 CG ASP A 387 -8.947 -27.954 -1.311 1.00 0.00 C ATOM 242 OD1 ASP A 387 -8.181 -28.882 -1.661 1.00 0.00 O ATOM 243 OD2 ASP A 387 -10.092 -28.117 -0.836 1.00 0.00 O ATOM 0 H ASP A 387 -7.164 -24.383 -2.899 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.492 -27.137 -2.082 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.198 -26.110 -0.498 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.264 -25.904 -1.874 1.00 0.00 H new ATOM 248 N GLN A 388 -7.433 -27.991 -4.256 1.00 0.00 N ATOM 249 CA GLN A 388 -7.615 -28.405 -5.640 1.00 0.00 C ATOM 250 C GLN A 388 -9.085 -28.478 -6.059 1.00 0.00 C ATOM 251 O GLN A 388 -9.369 -28.822 -7.203 1.00 0.00 O ATOM 252 CB GLN A 388 -6.903 -29.740 -5.875 1.00 0.00 C ATOM 253 CG GLN A 388 -7.511 -30.860 -5.028 1.00 0.00 C ATOM 254 CD GLN A 388 -6.821 -32.199 -5.269 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.908 -32.305 -6.084 1.00 0.00 O ATOM 256 NE2 GLN A 388 -7.254 -33.237 -4.559 1.00 0.00 N ATOM 0 H GLN A 388 -7.147 -28.748 -3.635 1.00 0.00 H new ATOM 0 HA GLN A 388 -7.167 -27.638 -6.272 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.966 -30.006 -6.930 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.845 -29.636 -5.636 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.435 -30.598 -3.973 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.572 -30.953 -5.258 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -8.014 -33.116 -3.890 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.826 -34.154 -4.683 1.00 0.00 H new ATOM 265 N SER A 389 -10.022 -28.165 -5.159 1.00 0.00 N ATOM 266 CA SER A 389 -11.446 -28.196 -5.478 1.00 0.00 C ATOM 267 C SER A 389 -12.080 -26.804 -5.448 1.00 0.00 C ATOM 268 O SER A 389 -13.257 -26.664 -5.778 1.00 0.00 O ATOM 269 CB SER A 389 -12.165 -29.172 -4.548 1.00 0.00 C ATOM 270 OG SER A 389 -12.041 -28.747 -3.207 1.00 0.00 O ATOM 0 H SER A 389 -9.815 -27.886 -4.200 1.00 0.00 H new ATOM 0 HA SER A 389 -11.556 -28.550 -6.503 1.00 0.00 H new ATOM 0 HB2 SER A 389 -13.218 -29.237 -4.821 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.744 -30.171 -4.661 1.00 0.00 H new ATOM 0 HG SER A 389 -12.506 -29.378 -2.619 1.00 0.00 H new ATOM 276 N LYS A 390 -11.316 -25.776 -5.061 1.00 0.00 N ATOM 277 CA LYS A 390 -11.771 -24.386 -5.090 1.00 0.00 C ATOM 278 C LYS A 390 -10.731 -23.487 -5.752 1.00 0.00 C ATOM 279 O LYS A 390 -10.998 -22.309 -5.978 1.00 0.00 O ATOM 280 CB LYS A 390 -12.076 -23.870 -3.679 1.00 0.00 C ATOM 281 CG LYS A 390 -13.076 -24.742 -2.915 1.00 0.00 C ATOM 282 CD LYS A 390 -12.335 -25.675 -1.956 1.00 0.00 C ATOM 283 CE LYS A 390 -13.331 -26.564 -1.215 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.652 -27.375 -0.190 1.00 0.00 N ATOM 0 H LYS A 390 -10.362 -25.888 -4.718 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.690 -24.358 -5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -11.147 -23.814 -3.112 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.469 -22.856 -3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.769 -24.111 -2.358 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.671 -25.327 -3.617 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.627 -26.292 -2.510 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.756 -25.090 -1.241 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -14.097 -25.946 -0.747 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -13.838 -27.218 -1.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -13.241 -28.199 0.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -11.734 -27.699 -0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -12.501 -26.800 0.664 1.00 0.00 H new ATOM 298 N MET A 391 -9.553 -24.031 -6.063 1.00 0.00 N ATOM 299 CA MET A 391 -8.509 -23.303 -6.757 1.00 0.00 C ATOM 300 C MET A 391 -7.750 -24.255 -7.681 1.00 0.00 C ATOM 301 O MET A 391 -7.294 -25.314 -7.255 1.00 0.00 O ATOM 302 CB MET A 391 -7.582 -22.643 -5.735 1.00 0.00 C ATOM 303 CG MET A 391 -6.615 -21.692 -6.434 1.00 0.00 C ATOM 304 SD MET A 391 -5.630 -20.685 -5.302 1.00 0.00 S ATOM 305 CE MET A 391 -4.598 -19.807 -6.499 1.00 0.00 C ATOM 0 H MET A 391 -9.303 -24.994 -5.836 1.00 0.00 H new ATOM 0 HA MET A 391 -8.943 -22.515 -7.373 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.171 -22.097 -4.999 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.024 -23.407 -5.193 1.00 0.00 H new ATOM 0 HG2 MET A 391 -5.943 -22.273 -7.066 1.00 0.00 H new ATOM 0 HG3 MET A 391 -7.181 -21.033 -7.092 1.00 0.00 H new ATOM 0 HE1 MET A 391 -3.922 -19.134 -5.972 1.00 0.00 H new ATOM 0 HE2 MET A 391 -4.017 -20.527 -7.076 1.00 0.00 H new ATOM 0 HE3 MET A 391 -5.232 -19.230 -7.172 1.00 0.00 H new ATOM 315 N ASN A 392 -7.622 -23.868 -8.952 1.00 0.00 N ATOM 316 CA ASN A 392 -6.982 -24.674 -9.981 1.00 0.00 C ATOM 317 C ASN A 392 -6.179 -23.762 -10.907 1.00 0.00 C ATOM 318 O ASN A 392 -6.206 -22.542 -10.747 1.00 0.00 O ATOM 319 CB ASN A 392 -8.054 -25.433 -10.771 1.00 0.00 C ATOM 320 CG ASN A 392 -8.811 -26.427 -9.899 1.00 0.00 C ATOM 321 OD1 ASN A 392 -8.438 -27.593 -9.818 1.00 0.00 O ATOM 322 ND2 ASN A 392 -9.877 -25.980 -9.243 1.00 0.00 N ATOM 0 H ASN A 392 -7.967 -22.972 -9.295 1.00 0.00 H new ATOM 0 HA ASN A 392 -6.306 -25.397 -9.524 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -8.757 -24.721 -11.203 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.586 -25.962 -11.601 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -10.413 -26.613 -8.649 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -10.159 -25.004 -9.333 1.00 0.00 H new ATOM 329 N CYS A 393 -5.468 -24.343 -11.876 1.00 0.00 N ATOM 330 CA CYS A 393 -4.676 -23.576 -12.827 1.00 0.00 C ATOM 331 C CYS A 393 -5.547 -22.576 -13.591 1.00 0.00 C ATOM 332 O CYS A 393 -5.059 -21.538 -14.027 1.00 0.00 O ATOM 333 CB CYS A 393 -4.008 -24.550 -13.794 1.00 0.00 C ATOM 334 SG CYS A 393 -2.863 -25.605 -12.866 1.00 0.00 S ATOM 0 H CYS A 393 -5.428 -25.352 -12.019 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.920 -23.003 -12.290 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -4.760 -25.159 -14.295 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.472 -24.003 -14.570 1.00 0.00 H new ATOM 0 HG CYS A 393 -2.990 -26.837 -13.262 1.00 0.00 H new ATOM 340 N ASP A 394 -6.837 -22.882 -13.756 1.00 0.00 N ATOM 341 CA ASP A 394 -7.758 -21.997 -14.450 1.00 0.00 C ATOM 342 C ASP A 394 -8.331 -20.939 -13.510 1.00 0.00 C ATOM 343 O ASP A 394 -8.713 -19.863 -13.962 1.00 0.00 O ATOM 344 CB ASP A 394 -8.875 -22.833 -15.069 1.00 0.00 C ATOM 345 CG ASP A 394 -8.324 -23.741 -16.162 1.00 0.00 C ATOM 346 OD1 ASP A 394 -8.270 -23.269 -17.318 1.00 0.00 O ATOM 347 OD2 ASP A 394 -7.964 -24.895 -15.840 1.00 0.00 O ATOM 0 H ASP A 394 -7.263 -23.743 -13.414 1.00 0.00 H new ATOM 0 HA ASP A 394 -7.217 -21.468 -15.235 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -9.356 -23.434 -14.298 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.640 -22.177 -15.485 1.00 0.00 H new ATOM 352 N ARG A 395 -8.399 -21.224 -12.202 1.00 0.00 N ATOM 353 CA ARG A 395 -8.927 -20.258 -11.246 1.00 0.00 C ATOM 354 C ARG A 395 -7.849 -19.242 -10.890 1.00 0.00 C ATOM 355 O ARG A 395 -8.155 -18.078 -10.655 1.00 0.00 O ATOM 356 CB ARG A 395 -9.428 -20.960 -9.981 1.00 0.00 C ATOM 357 CG ARG A 395 -10.444 -22.072 -10.255 1.00 0.00 C ATOM 358 CD ARG A 395 -11.650 -21.567 -11.048 1.00 0.00 C ATOM 359 NE ARG A 395 -12.718 -22.574 -11.077 1.00 0.00 N ATOM 360 CZ ARG A 395 -12.676 -23.732 -11.745 1.00 0.00 C ATOM 361 NH1 ARG A 395 -11.641 -24.042 -12.519 1.00 0.00 N ATOM 362 NH2 ARG A 395 -13.683 -24.596 -11.637 1.00 0.00 N ATOM 0 H ARG A 395 -8.097 -22.107 -11.791 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.770 -19.742 -11.705 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.576 -21.382 -9.449 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.881 -20.220 -9.321 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -9.959 -22.877 -10.807 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -10.784 -22.493 -9.309 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -12.025 -20.647 -10.600 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -11.345 -21.325 -12.066 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.563 -22.374 -10.543 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -10.860 -23.392 -12.611 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -11.627 -24.930 -13.021 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.484 -24.374 -11.046 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -13.653 -25.480 -12.145 1.00 0.00 H new ATOM 376 N VAL A 396 -6.587 -19.677 -10.852 1.00 0.00 N ATOM 377 CA VAL A 396 -5.484 -18.770 -10.580 1.00 0.00 C ATOM 378 C VAL A 396 -5.180 -17.951 -11.831 1.00 0.00 C ATOM 379 O VAL A 396 -4.648 -16.849 -11.737 1.00 0.00 O ATOM 380 CB VAL A 396 -4.272 -19.561 -10.071 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.599 -20.354 -11.185 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.240 -18.619 -9.458 1.00 0.00 C ATOM 0 H VAL A 396 -6.311 -20.647 -11.006 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.753 -18.067 -9.792 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.645 -20.257 -9.320 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.746 -20.899 -10.780 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.312 -21.060 -11.611 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.257 -19.671 -11.962 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.387 -19.196 -9.102 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.906 -17.905 -10.211 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.689 -18.082 -8.622 1.00 0.00 H new ATOM 392 N PHE A 397 -5.518 -18.477 -13.012 1.00 0.00 N ATOM 393 CA PHE A 397 -5.413 -17.710 -14.244 1.00 0.00 C ATOM 394 C PHE A 397 -6.499 -16.635 -14.278 1.00 0.00 C ATOM 395 O PHE A 397 -6.308 -15.584 -14.881 1.00 0.00 O ATOM 396 CB PHE A 397 -5.538 -18.672 -15.429 1.00 0.00 C ATOM 397 CG PHE A 397 -5.534 -18.015 -16.793 1.00 0.00 C ATOM 398 CD1 PHE A 397 -4.603 -17.009 -17.094 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.465 -18.416 -17.763 1.00 0.00 C ATOM 400 CE1 PHE A 397 -4.615 -16.398 -18.355 1.00 0.00 C ATOM 401 CE2 PHE A 397 -6.477 -17.803 -19.024 1.00 0.00 C ATOM 402 CZ PHE A 397 -5.551 -16.793 -19.320 1.00 0.00 C ATOM 0 H PHE A 397 -5.865 -19.428 -13.135 1.00 0.00 H new ATOM 0 HA PHE A 397 -4.448 -17.206 -14.301 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.716 -19.387 -15.385 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.461 -19.241 -15.320 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -3.877 -16.706 -16.354 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -7.174 -19.199 -17.538 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -3.901 -15.621 -18.584 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -7.199 -18.109 -19.767 1.00 0.00 H new ATOM 0 HZ PHE A 397 -5.559 -16.320 -20.291 1.00 0.00 H new ATOM 412 N ASN A 398 -7.643 -16.888 -13.633 1.00 0.00 N ATOM 413 CA ASN A 398 -8.734 -15.923 -13.580 1.00 0.00 C ATOM 414 C ASN A 398 -8.458 -14.813 -12.564 1.00 0.00 C ATOM 415 O ASN A 398 -8.975 -13.709 -12.724 1.00 0.00 O ATOM 416 CB ASN A 398 -10.029 -16.657 -13.219 1.00 0.00 C ATOM 417 CG ASN A 398 -10.583 -17.482 -14.373 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.120 -17.390 -15.506 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.590 -18.302 -14.086 1.00 0.00 N ATOM 0 H ASN A 398 -7.833 -17.760 -13.139 1.00 0.00 H new ATOM 0 HA ASN A 398 -8.829 -15.452 -14.558 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -9.845 -17.311 -12.367 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -10.778 -15.930 -12.906 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -12.002 -18.880 -14.819 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.950 -18.353 -13.133 1.00 0.00 H new ATOM 426 N VAL A 399 -7.657 -15.086 -11.529 1.00 0.00 N ATOM 427 CA VAL A 399 -7.389 -14.117 -10.471 1.00 0.00 C ATOM 428 C VAL A 399 -6.169 -13.244 -10.778 1.00 0.00 C ATOM 429 O VAL A 399 -6.046 -12.158 -10.212 1.00 0.00 O ATOM 430 CB VAL A 399 -7.227 -14.862 -9.136 1.00 0.00 C ATOM 431 CG1 VAL A 399 -6.754 -13.941 -8.012 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.562 -15.465 -8.691 1.00 0.00 C ATOM 0 H VAL A 399 -7.181 -15.980 -11.405 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.236 -13.435 -10.404 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.481 -15.637 -9.312 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -6.655 -14.514 -7.090 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -5.789 -13.510 -8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.481 -13.142 -7.866 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.427 -15.988 -7.744 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.296 -14.670 -8.565 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -8.914 -16.167 -9.447 1.00 0.00 H new ATOM 442 N PHE A 400 -5.267 -13.691 -11.658 1.00 0.00 N ATOM 443 CA PHE A 400 -4.027 -12.966 -11.906 1.00 0.00 C ATOM 444 C PHE A 400 -3.927 -12.401 -13.323 1.00 0.00 C ATOM 445 O PHE A 400 -3.054 -11.575 -13.580 1.00 0.00 O ATOM 446 CB PHE A 400 -2.832 -13.877 -11.608 1.00 0.00 C ATOM 447 CG PHE A 400 -2.605 -14.169 -10.139 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.507 -14.968 -9.421 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.477 -13.640 -9.494 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.281 -15.241 -8.064 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.252 -13.914 -8.138 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.151 -14.715 -7.423 1.00 0.00 C ATOM 0 H PHE A 400 -5.375 -14.545 -12.204 1.00 0.00 H new ATOM 0 HA PHE A 400 -4.021 -12.106 -11.237 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -2.973 -14.821 -12.134 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -1.932 -13.417 -12.016 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.378 -15.374 -9.914 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.782 -13.022 -10.042 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -3.977 -15.856 -7.513 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.383 -13.506 -7.643 1.00 0.00 H new ATOM 0 HZ PHE A 400 -1.974 -14.927 -6.379 1.00 0.00 H new ATOM 462 N CYS A 401 -4.793 -12.813 -14.259 1.00 0.00 N ATOM 463 CA CYS A 401 -4.681 -12.330 -15.632 1.00 0.00 C ATOM 464 C CYS A 401 -5.099 -10.863 -15.753 1.00 0.00 C ATOM 465 O CYS A 401 -4.649 -10.168 -16.661 1.00 0.00 O ATOM 466 CB CYS A 401 -5.520 -13.215 -16.556 1.00 0.00 C ATOM 467 SG CYS A 401 -5.265 -12.724 -18.284 1.00 0.00 S ATOM 0 H CYS A 401 -5.560 -13.464 -14.092 1.00 0.00 H new ATOM 0 HA CYS A 401 -3.635 -12.388 -15.932 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -5.243 -14.261 -16.422 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.575 -13.129 -16.297 1.00 0.00 H new ATOM 0 HG CYS A 401 -4.930 -11.469 -18.334 1.00 0.00 H new ATOM 473 N LEU A 402 -5.955 -10.372 -14.853 1.00 0.00 N ATOM 474 CA LEU A 402 -6.434 -9.000 -14.938 1.00 0.00 C ATOM 475 C LEU A 402 -5.393 -7.992 -14.438 1.00 0.00 C ATOM 476 O LEU A 402 -5.702 -6.818 -14.248 1.00 0.00 O ATOM 477 CB LEU A 402 -7.814 -8.874 -14.279 1.00 0.00 C ATOM 478 CG LEU A 402 -7.864 -9.277 -12.802 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.166 -8.270 -11.893 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.328 -9.336 -12.382 1.00 0.00 C ATOM 0 H LEU A 402 -6.325 -10.903 -14.065 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.574 -8.739 -15.987 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.151 -7.841 -14.370 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.522 -9.490 -14.833 1.00 0.00 H new ATOM 0 HG LEU A 402 -7.354 -10.235 -12.701 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.233 -8.607 -10.858 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.118 -8.186 -12.180 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.648 -7.297 -11.990 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.394 -9.621 -11.332 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.786 -8.357 -12.522 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -9.852 -10.072 -12.992 1.00 0.00 H new ATOM 492 N TYR A 403 -4.159 -8.461 -14.227 1.00 0.00 N ATOM 493 CA TYR A 403 -3.041 -7.623 -13.811 1.00 0.00 C ATOM 494 C TYR A 403 -1.918 -7.670 -14.848 1.00 0.00 C ATOM 495 O TYR A 403 -0.951 -6.917 -14.743 1.00 0.00 O ATOM 496 CB TYR A 403 -2.528 -8.082 -12.442 1.00 0.00 C ATOM 497 CG TYR A 403 -3.501 -7.873 -11.303 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.012 -6.593 -11.049 1.00 0.00 C ATOM 499 CD2 TYR A 403 -3.884 -8.952 -10.493 1.00 0.00 C ATOM 500 CE1 TYR A 403 -4.911 -6.385 -9.997 1.00 0.00 C ATOM 501 CE2 TYR A 403 -4.778 -8.754 -9.433 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.295 -7.464 -9.180 1.00 0.00 C ATOM 503 OH TYR A 403 -6.166 -7.260 -8.153 1.00 0.00 O ATOM 0 H TYR A 403 -3.911 -9.444 -14.343 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.385 -6.592 -13.731 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.278 -9.141 -12.499 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.605 -7.548 -12.217 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -3.710 -5.762 -11.669 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.489 -9.938 -10.687 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.309 -5.398 -9.813 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -5.072 -9.586 -8.810 1.00 0.00 H new ATOM 0 HH TYR A 403 -6.328 -8.107 -7.688 1.00 0.00 H new ATOM 513 N GLY A 404 -2.045 -8.552 -15.845 1.00 0.00 N ATOM 514 CA GLY A 404 -1.056 -8.739 -16.892 1.00 0.00 C ATOM 515 C GLY A 404 -1.139 -10.159 -17.440 1.00 0.00 C ATOM 516 O GLY A 404 -1.838 -11.002 -16.882 1.00 0.00 O ATOM 0 H GLY A 404 -2.856 -9.163 -15.941 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.223 -8.020 -17.694 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.057 -8.550 -16.498 1.00 0.00 H new ATOM 520 N ASN A 405 -0.430 -10.439 -18.535 1.00 0.00 N ATOM 521 CA ASN A 405 -0.483 -11.751 -19.156 1.00 0.00 C ATOM 522 C ASN A 405 0.214 -12.796 -18.288 1.00 0.00 C ATOM 523 O ASN A 405 1.276 -12.535 -17.725 1.00 0.00 O ATOM 524 CB ASN A 405 0.150 -11.681 -20.546 1.00 0.00 C ATOM 525 CG ASN A 405 0.168 -13.052 -21.211 1.00 0.00 C ATOM 526 OD1 ASN A 405 1.226 -13.652 -21.382 1.00 0.00 O ATOM 527 ND2 ASN A 405 -1.001 -13.557 -21.587 1.00 0.00 N ATOM 0 H ASN A 405 0.184 -9.773 -19.004 1.00 0.00 H new ATOM 0 HA ASN A 405 -1.525 -12.055 -19.256 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -0.407 -10.979 -21.167 1.00 0.00 H new ATOM 0 HB3 ASN A 405 1.168 -11.299 -20.467 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -1.041 -14.473 -22.034 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -1.859 -13.029 -21.428 1.00 0.00 H new ATOM 534 N VAL A 406 -0.393 -13.981 -18.186 1.00 0.00 N ATOM 535 CA VAL A 406 0.177 -15.108 -17.459 1.00 0.00 C ATOM 536 C VAL A 406 0.873 -16.012 -18.469 1.00 0.00 C ATOM 537 O VAL A 406 0.405 -16.146 -19.598 1.00 0.00 O ATOM 538 CB VAL A 406 -0.927 -15.854 -16.700 1.00 0.00 C ATOM 539 CG1 VAL A 406 -0.343 -17.017 -15.903 1.00 0.00 C ATOM 540 CG2 VAL A 406 -1.629 -14.915 -15.721 1.00 0.00 C ATOM 0 H VAL A 406 -1.299 -14.182 -18.609 1.00 0.00 H new ATOM 0 HA VAL A 406 0.902 -14.768 -16.720 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.637 -16.228 -17.438 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -1.143 -17.533 -15.372 1.00 0.00 H new ATOM 0 HG12 VAL A 406 0.149 -17.713 -16.582 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.383 -16.637 -15.184 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.410 -15.460 -15.190 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.904 -14.529 -15.004 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -2.075 -14.085 -16.269 1.00 0.00 H new ATOM 550 N GLU A 407 1.986 -16.637 -18.079 1.00 0.00 N ATOM 551 CA GLU A 407 2.738 -17.480 -18.994 1.00 0.00 C ATOM 552 C GLU A 407 2.457 -18.954 -18.724 1.00 0.00 C ATOM 553 O GLU A 407 2.012 -19.666 -19.621 1.00 0.00 O ATOM 554 CB GLU A 407 4.228 -17.159 -18.897 1.00 0.00 C ATOM 555 CG GLU A 407 4.964 -17.838 -20.055 1.00 0.00 C ATOM 556 CD GLU A 407 6.454 -17.503 -20.047 1.00 0.00 C ATOM 557 OE1 GLU A 407 6.786 -16.297 -20.066 1.00 0.00 O ATOM 558 OE2 GLU A 407 7.254 -18.465 -20.027 1.00 0.00 O ATOM 0 H GLU A 407 2.380 -16.572 -17.140 1.00 0.00 H new ATOM 0 HA GLU A 407 2.417 -17.273 -20.015 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.383 -16.081 -18.934 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.626 -17.506 -17.944 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.833 -18.918 -19.987 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.525 -17.522 -21.001 1.00 0.00 H new ATOM 565 N LYS A 408 2.715 -19.416 -17.495 1.00 0.00 N ATOM 566 CA LYS A 408 2.461 -20.799 -17.116 1.00 0.00 C ATOM 567 C LYS A 408 2.365 -20.956 -15.603 1.00 0.00 C ATOM 568 O LYS A 408 2.754 -20.067 -14.849 1.00 0.00 O ATOM 569 CB LYS A 408 3.530 -21.716 -17.726 1.00 0.00 C ATOM 570 CG LYS A 408 4.968 -21.294 -17.418 1.00 0.00 C ATOM 571 CD LYS A 408 5.907 -22.214 -18.201 1.00 0.00 C ATOM 572 CE LYS A 408 7.389 -21.925 -17.944 1.00 0.00 C ATOM 573 NZ LYS A 408 7.740 -20.534 -18.280 1.00 0.00 N ATOM 0 H LYS A 408 3.102 -18.843 -16.746 1.00 0.00 H new ATOM 0 HA LYS A 408 1.493 -21.098 -17.518 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.375 -22.731 -17.359 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.395 -21.744 -18.807 1.00 0.00 H new ATOM 0 HG2 LYS A 408 5.129 -20.254 -17.701 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.166 -21.367 -16.349 1.00 0.00 H new ATOM 0 HD2 LYS A 408 5.694 -23.250 -17.936 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.703 -22.109 -19.267 1.00 0.00 H new ATOM 0 HE2 LYS A 408 7.620 -22.116 -16.896 1.00 0.00 H new ATOM 0 HE3 LYS A 408 8.000 -22.607 -18.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 8.728 -20.494 -18.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 7.114 -20.191 -19.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 7.626 -19.934 -17.438 1.00 0.00 H new ATOM 587 N VAL A 409 1.838 -22.103 -15.170 1.00 0.00 N ATOM 588 CA VAL A 409 1.596 -22.406 -13.765 1.00 0.00 C ATOM 589 C VAL A 409 1.854 -23.884 -13.499 1.00 0.00 C ATOM 590 O VAL A 409 1.700 -24.718 -14.392 1.00 0.00 O ATOM 591 CB VAL A 409 0.148 -22.038 -13.414 1.00 0.00 C ATOM 592 CG1 VAL A 409 -0.845 -22.812 -14.284 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.188 -22.346 -11.957 1.00 0.00 C ATOM 0 H VAL A 409 1.564 -22.858 -15.799 1.00 0.00 H new ATOM 0 HA VAL A 409 2.274 -21.824 -13.140 1.00 0.00 H new ATOM 0 HB VAL A 409 0.064 -20.966 -13.592 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -1.863 -22.531 -14.013 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.671 -22.575 -15.334 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.710 -23.882 -14.126 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.223 -22.069 -11.756 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.055 -23.412 -11.770 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.474 -21.778 -11.303 1.00 0.00 H new ATOM 603 N LYS A 410 2.244 -24.208 -12.264 1.00 0.00 N ATOM 604 CA LYS A 410 2.410 -25.585 -11.827 1.00 0.00 C ATOM 605 C LYS A 410 2.165 -25.689 -10.325 1.00 0.00 C ATOM 606 O LYS A 410 2.510 -24.777 -9.575 1.00 0.00 O ATOM 607 CB LYS A 410 3.822 -26.078 -12.153 1.00 0.00 C ATOM 608 CG LYS A 410 3.860 -27.609 -12.113 1.00 0.00 C ATOM 609 CD LYS A 410 5.283 -28.146 -12.274 1.00 0.00 C ATOM 610 CE LYS A 410 6.148 -27.734 -11.080 1.00 0.00 C ATOM 611 NZ LYS A 410 7.503 -28.304 -11.189 1.00 0.00 N ATOM 0 H LYS A 410 2.452 -23.518 -11.542 1.00 0.00 H new ATOM 0 HA LYS A 410 1.686 -26.207 -12.354 1.00 0.00 H new ATOM 0 HB2 LYS A 410 4.122 -25.723 -13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.534 -25.669 -11.437 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.444 -27.958 -11.168 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.229 -28.009 -12.906 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.261 -29.233 -12.357 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.720 -27.764 -13.197 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.210 -26.647 -11.029 1.00 0.00 H new ATOM 0 HE3 LYS A 410 5.681 -28.071 -10.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 8.070 -28.011 -10.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.442 -29.342 -11.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.954 -27.962 -12.061 1.00 0.00 H new ATOM 625 N PHE A 411 1.574 -26.797 -9.879 1.00 0.00 N ATOM 626 CA PHE A 411 1.475 -27.078 -8.455 1.00 0.00 C ATOM 627 C PHE A 411 2.842 -27.550 -7.956 1.00 0.00 C ATOM 628 O PHE A 411 3.665 -28.027 -8.739 1.00 0.00 O ATOM 629 CB PHE A 411 0.331 -28.051 -8.163 1.00 0.00 C ATOM 630 CG PHE A 411 -1.023 -27.370 -8.109 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.484 -26.608 -9.193 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.819 -27.488 -6.960 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.713 -25.938 -9.115 1.00 0.00 C ATOM 634 CE2 PHE A 411 -3.052 -26.824 -6.884 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.494 -26.034 -7.955 1.00 0.00 C ATOM 0 H PHE A 411 1.160 -27.508 -10.482 1.00 0.00 H new ATOM 0 HA PHE A 411 1.218 -26.176 -7.900 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.313 -28.824 -8.931 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.519 -28.551 -7.213 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.889 -26.537 -10.092 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.481 -28.092 -6.131 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -3.059 -25.347 -9.950 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.663 -26.921 -5.998 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.431 -25.502 -7.886 1.00 0.00 H new ATOM 645 N MET A 412 3.093 -27.416 -6.654 1.00 0.00 N ATOM 646 CA MET A 412 4.425 -27.591 -6.096 1.00 0.00 C ATOM 647 C MET A 412 4.520 -28.710 -5.064 1.00 0.00 C ATOM 648 O MET A 412 3.615 -28.904 -4.254 1.00 0.00 O ATOM 649 CB MET A 412 4.864 -26.245 -5.521 1.00 0.00 C ATOM 650 CG MET A 412 6.201 -26.366 -4.795 1.00 0.00 C ATOM 651 SD MET A 412 6.880 -24.792 -4.231 1.00 0.00 S ATOM 652 CE MET A 412 5.422 -24.167 -3.360 1.00 0.00 C ATOM 0 H MET A 412 2.380 -27.184 -5.963 1.00 0.00 H new ATOM 0 HA MET A 412 5.098 -27.909 -6.892 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.948 -25.513 -6.324 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.105 -25.876 -4.832 1.00 0.00 H new ATOM 0 HG2 MET A 412 6.077 -27.024 -3.935 1.00 0.00 H new ATOM 0 HG3 MET A 412 6.921 -26.842 -5.460 1.00 0.00 H new ATOM 0 HE1 MET A 412 5.707 -23.323 -2.733 1.00 0.00 H new ATOM 0 HE2 MET A 412 4.675 -23.844 -4.086 1.00 0.00 H new ATOM 0 HE3 MET A 412 5.004 -24.957 -2.737 1.00 0.00 H new ATOM 662 N LYS A 413 5.637 -29.447 -5.109 1.00 0.00 N ATOM 663 CA LYS A 413 5.963 -30.524 -4.174 1.00 0.00 C ATOM 664 C LYS A 413 4.832 -31.543 -4.048 1.00 0.00 C ATOM 665 O LYS A 413 4.612 -32.104 -2.976 1.00 0.00 O ATOM 666 CB LYS A 413 6.420 -29.941 -2.829 1.00 0.00 C ATOM 667 CG LYS A 413 7.718 -29.144 -3.007 1.00 0.00 C ATOM 668 CD LYS A 413 8.206 -28.540 -1.688 1.00 0.00 C ATOM 669 CE LYS A 413 8.632 -29.638 -0.712 1.00 0.00 C ATOM 670 NZ LYS A 413 9.187 -29.062 0.528 1.00 0.00 N ATOM 0 H LYS A 413 6.357 -29.304 -5.817 1.00 0.00 H new ATOM 0 HA LYS A 413 6.803 -31.090 -4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.642 -29.295 -2.422 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.575 -30.746 -2.110 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.491 -29.796 -3.415 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.557 -28.347 -3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 413 9.045 -27.871 -1.878 1.00 0.00 H new ATOM 0 HD3 LYS A 413 7.413 -27.939 -1.243 1.00 0.00 H new ATOM 0 HE2 LYS A 413 7.775 -30.268 -0.472 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.377 -30.279 -1.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 9.468 -29.829 1.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 10.018 -28.481 0.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 8.467 -28.470 0.988 1.00 0.00 H new ATOM 684 N SER A 414 4.116 -31.773 -5.155 1.00 0.00 N ATOM 685 CA SER A 414 2.988 -32.696 -5.234 1.00 0.00 C ATOM 686 C SER A 414 1.890 -32.399 -4.212 1.00 0.00 C ATOM 687 O SER A 414 1.033 -33.248 -3.965 1.00 0.00 O ATOM 688 CB SER A 414 3.469 -34.146 -5.152 1.00 0.00 C ATOM 689 OG SER A 414 4.440 -34.387 -6.150 1.00 0.00 O ATOM 0 H SER A 414 4.314 -31.308 -6.041 1.00 0.00 H new ATOM 0 HA SER A 414 2.524 -32.544 -6.209 1.00 0.00 H new ATOM 0 HB2 SER A 414 3.891 -34.343 -4.167 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.627 -34.826 -5.280 1.00 0.00 H new ATOM 0 HG SER A 414 4.746 -35.316 -6.092 1.00 0.00 H new ATOM 695 N LYS A 415 1.904 -31.203 -3.611 1.00 0.00 N ATOM 696 CA LYS A 415 0.881 -30.795 -2.661 1.00 0.00 C ATOM 697 C LYS A 415 -0.354 -30.298 -3.411 1.00 0.00 C ATOM 698 O LYS A 415 -0.219 -29.640 -4.441 1.00 0.00 O ATOM 699 CB LYS A 415 1.395 -29.659 -1.773 1.00 0.00 C ATOM 700 CG LYS A 415 2.431 -30.109 -0.746 1.00 0.00 C ATOM 701 CD LYS A 415 2.875 -28.872 0.039 1.00 0.00 C ATOM 702 CE LYS A 415 3.706 -29.239 1.268 1.00 0.00 C ATOM 703 NZ LYS A 415 4.924 -29.990 0.910 1.00 0.00 N ATOM 0 H LYS A 415 2.624 -30.499 -3.773 1.00 0.00 H new ATOM 0 HA LYS A 415 0.628 -31.657 -2.043 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.833 -28.885 -2.404 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.552 -29.206 -1.252 1.00 0.00 H new ATOM 0 HG2 LYS A 415 2.006 -30.855 -0.075 1.00 0.00 H new ATOM 0 HG3 LYS A 415 3.283 -30.574 -1.241 1.00 0.00 H new ATOM 0 HD2 LYS A 415 3.459 -28.221 -0.611 1.00 0.00 H new ATOM 0 HD3 LYS A 415 1.997 -28.307 0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 415 3.985 -28.330 1.801 1.00 0.00 H new ATOM 0 HE3 LYS A 415 3.100 -29.836 1.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 5.508 -30.130 1.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 4.658 -30.915 0.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 5.466 -29.455 0.202 1.00 0.00 H new ATOM 717 N PRO A 416 -1.557 -30.599 -2.905 1.00 0.00 N ATOM 718 CA PRO A 416 -2.796 -30.009 -3.380 1.00 0.00 C ATOM 719 C PRO A 416 -2.973 -28.620 -2.758 1.00 0.00 C ATOM 720 O PRO A 416 -3.943 -27.929 -3.063 1.00 0.00 O ATOM 721 CB PRO A 416 -3.881 -30.973 -2.903 1.00 0.00 C ATOM 722 CG PRO A 416 -3.321 -31.450 -1.562 1.00 0.00 C ATOM 723 CD PRO A 416 -1.817 -31.533 -1.824 1.00 0.00 C ATOM 0 HA PRO A 416 -2.824 -29.874 -4.461 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -4.845 -30.477 -2.789 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.028 -31.798 -3.600 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.552 -30.752 -0.757 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -3.734 -32.417 -1.274 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.249 -31.269 -0.932 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -1.523 -32.545 -2.101 1.00 0.00 H new ATOM 731 N GLY A 417 -2.036 -28.223 -1.886 1.00 0.00 N ATOM 732 CA GLY A 417 -2.095 -26.991 -1.116 1.00 0.00 C ATOM 733 C GLY A 417 -0.940 -26.031 -1.398 1.00 0.00 C ATOM 734 O GLY A 417 -0.724 -25.116 -0.606 1.00 0.00 O ATOM 0 H GLY A 417 -1.197 -28.771 -1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -3.036 -26.485 -1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.099 -27.237 -0.054 1.00 0.00 H new ATOM 738 N ALA A 418 -0.192 -26.214 -2.492 1.00 0.00 N ATOM 739 CA ALA A 418 0.901 -25.313 -2.833 1.00 0.00 C ATOM 740 C ALA A 418 1.092 -25.227 -4.346 1.00 0.00 C ATOM 741 O ALA A 418 0.929 -26.223 -5.050 1.00 0.00 O ATOM 742 CB ALA A 418 2.187 -25.792 -2.161 1.00 0.00 C ATOM 0 H ALA A 418 -0.328 -26.979 -3.153 1.00 0.00 H new ATOM 0 HA ALA A 418 0.654 -24.315 -2.472 1.00 0.00 H new ATOM 0 HB1 ALA A 418 3.004 -25.117 -2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 418 2.050 -25.803 -1.080 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.425 -26.798 -2.507 1.00 0.00 H new ATOM 748 N ALA A 419 1.439 -24.035 -4.845 1.00 0.00 N ATOM 749 CA ALA A 419 1.646 -23.820 -6.269 1.00 0.00 C ATOM 750 C ALA A 419 2.508 -22.586 -6.542 1.00 0.00 C ATOM 751 O ALA A 419 2.762 -21.776 -5.650 1.00 0.00 O ATOM 752 CB ALA A 419 0.284 -23.649 -6.944 1.00 0.00 C ATOM 0 H ALA A 419 1.582 -23.203 -4.273 1.00 0.00 H new ATOM 0 HA ALA A 419 2.173 -24.685 -6.672 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.425 -23.487 -8.013 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.314 -24.547 -6.789 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.231 -22.791 -6.512 1.00 0.00 H new ATOM 758 N MET A 420 2.952 -22.456 -7.795 1.00 0.00 N ATOM 759 CA MET A 420 3.712 -21.309 -8.273 1.00 0.00 C ATOM 760 C MET A 420 3.186 -20.868 -9.640 1.00 0.00 C ATOM 761 O MET A 420 2.711 -21.691 -10.421 1.00 0.00 O ATOM 762 CB MET A 420 5.204 -21.649 -8.338 1.00 0.00 C ATOM 763 CG MET A 420 5.455 -22.966 -9.071 1.00 0.00 C ATOM 764 SD MET A 420 7.176 -23.254 -9.558 1.00 0.00 S ATOM 765 CE MET A 420 8.003 -22.956 -7.974 1.00 0.00 C ATOM 0 H MET A 420 2.788 -23.160 -8.515 1.00 0.00 H new ATOM 0 HA MET A 420 3.587 -20.481 -7.575 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.738 -20.844 -8.843 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.606 -21.713 -7.327 1.00 0.00 H new ATOM 0 HG2 MET A 420 5.131 -23.788 -8.432 1.00 0.00 H new ATOM 0 HG3 MET A 420 4.831 -22.992 -9.964 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.037 -23.294 -8.034 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.982 -21.890 -7.748 1.00 0.00 H new ATOM 0 HE3 MET A 420 7.488 -23.504 -7.186 1.00 0.00 H new ATOM 775 N VAL A 421 3.274 -19.565 -9.922 1.00 0.00 N ATOM 776 CA VAL A 421 2.735 -18.965 -11.137 1.00 0.00 C ATOM 777 C VAL A 421 3.778 -18.051 -11.769 1.00 0.00 C ATOM 778 O VAL A 421 4.616 -17.494 -11.064 1.00 0.00 O ATOM 779 CB VAL A 421 1.465 -18.167 -10.809 1.00 0.00 C ATOM 780 CG1 VAL A 421 0.776 -17.683 -12.084 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.465 -19.009 -10.018 1.00 0.00 C ATOM 0 H VAL A 421 3.728 -18.893 -9.303 1.00 0.00 H new ATOM 0 HA VAL A 421 2.482 -19.756 -11.843 1.00 0.00 H new ATOM 0 HB VAL A 421 1.780 -17.313 -10.209 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -0.120 -17.121 -11.822 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.456 -17.041 -12.644 1.00 0.00 H new ATOM 0 HG13 VAL A 421 0.500 -18.541 -12.697 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.422 -18.413 -9.803 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.182 -19.883 -10.604 1.00 0.00 H new ATOM 0 HG23 VAL A 421 0.921 -19.332 -9.082 1.00 0.00 H new ATOM 791 N GLU A 422 3.729 -17.892 -13.093 1.00 0.00 N ATOM 792 CA GLU A 422 4.638 -17.015 -13.814 1.00 0.00 C ATOM 793 C GLU A 422 3.863 -16.102 -14.757 1.00 0.00 C ATOM 794 O GLU A 422 2.851 -16.507 -15.329 1.00 0.00 O ATOM 795 CB GLU A 422 5.660 -17.858 -14.574 1.00 0.00 C ATOM 796 CG GLU A 422 6.652 -16.988 -15.348 1.00 0.00 C ATOM 797 CD GLU A 422 7.696 -17.830 -16.080 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.583 -19.075 -16.032 1.00 0.00 O ATOM 799 OE2 GLU A 422 8.603 -17.219 -16.685 1.00 0.00 O ATOM 0 H GLU A 422 3.055 -18.370 -13.691 1.00 0.00 H new ATOM 0 HA GLU A 422 5.169 -16.380 -13.105 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.203 -18.491 -13.872 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.141 -18.521 -15.266 1.00 0.00 H new ATOM 0 HG2 GLU A 422 6.111 -16.373 -16.068 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.152 -16.307 -14.659 1.00 0.00 H new ATOM 806 N MET A 423 4.343 -14.868 -14.920 1.00 0.00 N ATOM 807 CA MET A 423 3.715 -13.877 -15.781 1.00 0.00 C ATOM 808 C MET A 423 4.720 -13.361 -16.808 1.00 0.00 C ATOM 809 O MET A 423 5.923 -13.574 -16.668 1.00 0.00 O ATOM 810 CB MET A 423 3.124 -12.754 -14.926 1.00 0.00 C ATOM 811 CG MET A 423 2.168 -13.340 -13.885 1.00 0.00 C ATOM 812 SD MET A 423 1.219 -12.115 -12.950 1.00 0.00 S ATOM 813 CE MET A 423 0.046 -11.613 -14.237 1.00 0.00 C ATOM 0 H MET A 423 5.185 -14.530 -14.453 1.00 0.00 H new ATOM 0 HA MET A 423 2.896 -14.332 -16.337 1.00 0.00 H new ATOM 0 HB2 MET A 423 3.923 -12.204 -14.429 1.00 0.00 H new ATOM 0 HB3 MET A 423 2.594 -12.043 -15.560 1.00 0.00 H new ATOM 0 HG2 MET A 423 1.472 -14.011 -14.389 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.743 -13.945 -13.184 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.639 -10.867 -13.834 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.591 -11.188 -15.080 1.00 0.00 H new ATOM 0 HE3 MET A 423 -0.520 -12.482 -14.572 1.00 0.00 H new ATOM 823 N ALA A 424 4.227 -12.680 -17.847 1.00 0.00 N ATOM 824 CA ALA A 424 5.072 -12.238 -18.947 1.00 0.00 C ATOM 825 C ALA A 424 6.098 -11.192 -18.505 1.00 0.00 C ATOM 826 O ALA A 424 7.118 -11.020 -19.169 1.00 0.00 O ATOM 827 CB ALA A 424 4.177 -11.681 -20.051 1.00 0.00 C ATOM 0 H ALA A 424 3.244 -12.425 -17.944 1.00 0.00 H new ATOM 0 HA ALA A 424 5.641 -13.092 -19.315 1.00 0.00 H new ATOM 0 HB1 ALA A 424 4.794 -11.345 -20.884 1.00 0.00 H new ATOM 0 HB2 ALA A 424 3.496 -12.460 -20.395 1.00 0.00 H new ATOM 0 HB3 ALA A 424 3.601 -10.841 -19.663 1.00 0.00 H new ATOM 833 N ASP A 425 5.840 -10.496 -17.393 1.00 0.00 N ATOM 834 CA ASP A 425 6.766 -9.514 -16.853 1.00 0.00 C ATOM 835 C ASP A 425 6.475 -9.281 -15.369 1.00 0.00 C ATOM 836 O ASP A 425 5.387 -9.595 -14.890 1.00 0.00 O ATOM 837 CB ASP A 425 6.646 -8.207 -17.639 1.00 0.00 C ATOM 838 CG ASP A 425 7.781 -7.247 -17.297 1.00 0.00 C ATOM 839 OD1 ASP A 425 7.611 -6.466 -16.335 1.00 0.00 O ATOM 840 OD2 ASP A 425 8.814 -7.300 -18.001 1.00 0.00 O ATOM 0 H ASP A 425 4.984 -10.602 -16.848 1.00 0.00 H new ATOM 0 HA ASP A 425 7.786 -9.887 -16.948 1.00 0.00 H new ATOM 0 HB2 ASP A 425 6.658 -8.421 -18.708 1.00 0.00 H new ATOM 0 HB3 ASP A 425 5.689 -7.735 -17.419 1.00 0.00 H new ATOM 845 N GLY A 426 7.448 -8.730 -14.638 1.00 0.00 N ATOM 846 CA GLY A 426 7.327 -8.515 -13.207 1.00 0.00 C ATOM 847 C GLY A 426 6.377 -7.376 -12.840 1.00 0.00 C ATOM 848 O GLY A 426 6.003 -7.266 -11.672 1.00 0.00 O ATOM 0 H GLY A 426 8.339 -8.423 -15.029 1.00 0.00 H new ATOM 0 HA2 GLY A 426 6.977 -9.435 -12.738 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.313 -8.302 -12.795 1.00 0.00 H new ATOM 852 N TYR A 427 5.972 -6.529 -13.797 1.00 0.00 N ATOM 853 CA TYR A 427 5.074 -5.426 -13.478 1.00 0.00 C ATOM 854 C TYR A 427 3.710 -5.950 -13.035 1.00 0.00 C ATOM 855 O TYR A 427 3.003 -5.282 -12.282 1.00 0.00 O ATOM 856 CB TYR A 427 4.918 -4.483 -14.677 1.00 0.00 C ATOM 857 CG TYR A 427 3.988 -4.978 -15.768 1.00 0.00 C ATOM 858 CD1 TYR A 427 2.597 -4.940 -15.580 1.00 0.00 C ATOM 859 CD2 TYR A 427 4.513 -5.472 -16.969 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.734 -5.430 -16.571 1.00 0.00 C ATOM 861 CE2 TYR A 427 3.659 -5.966 -17.968 1.00 0.00 C ATOM 862 CZ TYR A 427 2.264 -5.957 -17.767 1.00 0.00 C ATOM 863 OH TYR A 427 1.428 -6.456 -18.721 1.00 0.00 O ATOM 0 H TYR A 427 6.249 -6.589 -14.777 1.00 0.00 H new ATOM 0 HA TYR A 427 5.513 -4.864 -12.654 1.00 0.00 H new ATOM 0 HB2 TYR A 427 4.552 -3.521 -14.318 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.902 -4.307 -15.112 1.00 0.00 H new ATOM 0 HD1 TYR A 427 2.189 -4.531 -14.667 1.00 0.00 H new ATOM 0 HD2 TYR A 427 5.581 -5.473 -17.128 1.00 0.00 H new ATOM 0 HE1 TYR A 427 0.665 -5.404 -16.418 1.00 0.00 H new ATOM 0 HE2 TYR A 427 4.070 -6.352 -18.889 1.00 0.00 H new ATOM 0 HH TYR A 427 1.955 -6.778 -19.482 1.00 0.00 H new ATOM 873 N ALA A 428 3.337 -7.147 -13.499 1.00 0.00 N ATOM 874 CA ALA A 428 2.052 -7.737 -13.173 1.00 0.00 C ATOM 875 C ALA A 428 2.124 -8.500 -11.853 1.00 0.00 C ATOM 876 O ALA A 428 1.109 -8.663 -11.174 1.00 0.00 O ATOM 877 CB ALA A 428 1.637 -8.651 -14.320 1.00 0.00 C ATOM 0 H ALA A 428 3.919 -7.724 -14.106 1.00 0.00 H new ATOM 0 HA ALA A 428 1.305 -6.953 -13.046 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.672 -9.104 -14.093 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.558 -8.069 -15.238 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.384 -9.434 -14.450 1.00 0.00 H new ATOM 883 N VAL A 429 3.321 -8.967 -11.489 1.00 0.00 N ATOM 884 CA VAL A 429 3.528 -9.660 -10.227 1.00 0.00 C ATOM 885 C VAL A 429 3.509 -8.650 -9.086 1.00 0.00 C ATOM 886 O VAL A 429 3.108 -8.984 -7.974 1.00 0.00 O ATOM 887 CB VAL A 429 4.856 -10.423 -10.273 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.114 -11.142 -8.950 1.00 0.00 C ATOM 889 CG2 VAL A 429 4.825 -11.461 -11.394 1.00 0.00 C ATOM 0 H VAL A 429 4.162 -8.874 -12.058 1.00 0.00 H new ATOM 0 HA VAL A 429 2.728 -10.381 -10.060 1.00 0.00 H new ATOM 0 HB VAL A 429 5.652 -9.700 -10.453 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.062 -11.677 -9.006 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.156 -10.412 -8.141 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.308 -11.851 -8.758 1.00 0.00 H new ATOM 0 HG21 VAL A 429 5.773 -11.998 -11.419 1.00 0.00 H new ATOM 0 HG22 VAL A 429 4.013 -12.166 -11.215 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.667 -10.960 -12.349 1.00 0.00 H new ATOM 899 N ASP A 430 3.935 -7.414 -9.357 1.00 0.00 N ATOM 900 CA ASP A 430 3.930 -6.352 -8.366 1.00 0.00 C ATOM 901 C ASP A 430 2.498 -5.934 -8.043 1.00 0.00 C ATOM 902 O ASP A 430 2.203 -5.568 -6.908 1.00 0.00 O ATOM 903 CB ASP A 430 4.737 -5.176 -8.912 1.00 0.00 C ATOM 904 CG ASP A 430 4.682 -3.972 -7.980 1.00 0.00 C ATOM 905 OD1 ASP A 430 5.551 -3.899 -7.084 1.00 0.00 O ATOM 906 OD2 ASP A 430 3.773 -3.139 -8.173 1.00 0.00 O ATOM 0 H ASP A 430 4.291 -7.129 -10.269 1.00 0.00 H new ATOM 0 HA ASP A 430 4.385 -6.702 -7.439 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.774 -5.480 -9.052 1.00 0.00 H new ATOM 0 HB3 ASP A 430 4.352 -4.895 -9.892 1.00 0.00 H new ATOM 911 N ARG A 431 1.598 -5.990 -9.029 1.00 0.00 N ATOM 912 CA ARG A 431 0.198 -5.645 -8.822 1.00 0.00 C ATOM 913 C ARG A 431 -0.528 -6.771 -8.087 1.00 0.00 C ATOM 914 O ARG A 431 -1.527 -6.522 -7.417 1.00 0.00 O ATOM 915 CB ARG A 431 -0.459 -5.348 -10.172 1.00 0.00 C ATOM 916 CG ARG A 431 -0.445 -3.857 -10.515 1.00 0.00 C ATOM 917 CD ARG A 431 0.939 -3.214 -10.395 1.00 0.00 C ATOM 918 NE ARG A 431 0.891 -1.826 -10.870 1.00 0.00 N ATOM 919 CZ ARG A 431 1.753 -0.867 -10.516 1.00 0.00 C ATOM 920 NH1 ARG A 431 2.750 -1.112 -9.672 1.00 0.00 N ATOM 921 NH2 ARG A 431 1.615 0.359 -11.013 1.00 0.00 N ATOM 0 H ARG A 431 1.821 -6.274 -9.983 1.00 0.00 H new ATOM 0 HA ARG A 431 0.133 -4.752 -8.200 1.00 0.00 H new ATOM 0 HB2 ARG A 431 0.059 -5.902 -10.954 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -1.489 -5.705 -10.157 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -0.812 -3.723 -11.533 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -1.138 -3.334 -9.855 1.00 0.00 H new ATOM 0 HD2 ARG A 431 1.273 -3.241 -9.358 1.00 0.00 H new ATOM 0 HD3 ARG A 431 1.664 -3.782 -10.978 1.00 0.00 H new ATOM 0 HE ARG A 431 0.145 -1.574 -11.518 1.00 0.00 H new ATOM 0 HH11 ARG A 431 2.869 -2.046 -9.281 1.00 0.00 H new ATOM 0 HH12 ARG A 431 3.396 -0.366 -9.416 1.00 0.00 H new ATOM 0 HH21 ARG A 431 0.854 0.564 -11.661 1.00 0.00 H new ATOM 0 HH22 ARG A 431 2.270 1.094 -10.746 1.00 0.00 H new ATOM 935 N ALA A 432 -0.040 -8.011 -8.197 1.00 0.00 N ATOM 936 CA ALA A 432 -0.611 -9.109 -7.439 1.00 0.00 C ATOM 937 C ALA A 432 -0.100 -9.067 -5.998 1.00 0.00 C ATOM 938 O ALA A 432 -0.784 -9.509 -5.076 1.00 0.00 O ATOM 939 CB ALA A 432 -0.237 -10.425 -8.117 1.00 0.00 C ATOM 0 H ALA A 432 0.741 -8.270 -8.799 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.697 -9.022 -7.412 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.661 -11.257 -7.555 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.630 -10.435 -9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.848 -10.523 -8.147 1.00 0.00 H new ATOM 945 N ILE A 433 1.106 -8.528 -5.806 1.00 0.00 N ATOM 946 CA ILE A 433 1.744 -8.398 -4.504 1.00 0.00 C ATOM 947 C ILE A 433 1.205 -7.182 -3.745 1.00 0.00 C ATOM 948 O ILE A 433 1.160 -7.205 -2.517 1.00 0.00 O ATOM 949 CB ILE A 433 3.271 -8.421 -4.683 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.851 -9.780 -4.264 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.979 -7.351 -3.854 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.267 -10.954 -5.057 1.00 0.00 C ATOM 0 H ILE A 433 1.674 -8.164 -6.571 1.00 0.00 H new ATOM 0 HA ILE A 433 1.494 -9.248 -3.869 1.00 0.00 H new ATOM 0 HB ILE A 433 3.444 -8.228 -5.742 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.933 -9.763 -4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.662 -9.937 -3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 433 5.054 -7.415 -4.020 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.623 -6.365 -4.153 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.765 -7.509 -2.797 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.718 -11.885 -4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.188 -10.995 -4.905 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.479 -10.818 -6.117 1.00 0.00 H new ATOM 964 N THR A 434 0.803 -6.117 -4.450 1.00 0.00 N ATOM 965 CA THR A 434 0.298 -4.911 -3.799 1.00 0.00 C ATOM 966 C THR A 434 -1.225 -4.786 -3.787 1.00 0.00 C ATOM 967 O THR A 434 -1.733 -3.937 -3.054 1.00 0.00 O ATOM 968 CB THR A 434 0.899 -3.658 -4.440 1.00 0.00 C ATOM 969 OG1 THR A 434 0.661 -3.650 -5.827 1.00 0.00 O ATOM 970 CG2 THR A 434 2.402 -3.581 -4.199 1.00 0.00 C ATOM 0 H THR A 434 0.819 -6.070 -5.469 1.00 0.00 H new ATOM 0 HA THR A 434 0.611 -5.002 -2.759 1.00 0.00 H new ATOM 0 HB THR A 434 0.419 -2.795 -3.978 1.00 0.00 H new ATOM 0 HG1 THR A 434 1.347 -4.183 -6.280 1.00 0.00 H new ATOM 0 HG21 THR A 434 2.800 -2.680 -4.666 1.00 0.00 H new ATOM 0 HG22 THR A 434 2.598 -3.550 -3.127 1.00 0.00 H new ATOM 0 HG23 THR A 434 2.885 -4.457 -4.631 1.00 0.00 H new ATOM 978 N HIS A 435 -1.971 -5.587 -4.563 1.00 0.00 N ATOM 979 CA HIS A 435 -3.423 -5.413 -4.634 1.00 0.00 C ATOM 980 C HIS A 435 -4.223 -6.716 -4.522 1.00 0.00 C ATOM 981 O HIS A 435 -5.439 -6.657 -4.348 1.00 0.00 O ATOM 982 CB HIS A 435 -3.794 -4.693 -5.932 1.00 0.00 C ATOM 983 CG HIS A 435 -3.070 -3.386 -6.135 1.00 0.00 C ATOM 984 ND1 HIS A 435 -2.330 -3.046 -7.270 1.00 0.00 N ATOM 985 CD2 HIS A 435 -3.037 -2.347 -5.250 1.00 0.00 C ATOM 986 CE1 HIS A 435 -1.859 -1.809 -7.032 1.00 0.00 C ATOM 987 NE2 HIS A 435 -2.270 -1.365 -5.832 1.00 0.00 N ATOM 0 H HIS A 435 -1.600 -6.344 -5.137 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.695 -4.816 -3.763 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.579 -5.350 -6.775 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.868 -4.507 -5.938 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -3.518 -2.305 -4.284 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -1.235 -1.249 -7.713 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -2.051 -0.456 -5.423 1.00 0.00 H new ATOM 995 N LEU A 436 -3.576 -7.884 -4.617 1.00 0.00 N ATOM 996 CA LEU A 436 -4.260 -9.172 -4.493 1.00 0.00 C ATOM 997 C LEU A 436 -3.746 -9.913 -3.255 1.00 0.00 C ATOM 998 O LEU A 436 -4.311 -10.925 -2.842 1.00 0.00 O ATOM 999 CB LEU A 436 -4.062 -9.933 -5.814 1.00 0.00 C ATOM 1000 CG LEU A 436 -4.865 -11.227 -6.020 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.098 -12.461 -5.538 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.254 -11.187 -5.381 1.00 0.00 C ATOM 0 H LEU A 436 -2.572 -7.961 -4.781 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.333 -9.058 -4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.304 -9.254 -6.632 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.004 -10.177 -5.905 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.009 -11.304 -7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.703 -13.353 -5.703 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.164 -12.549 -6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -3.880 -12.362 -4.475 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.766 -12.131 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.156 -11.030 -4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.831 -10.371 -5.816 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.668 -9.411 -2.649 1.00 0.00 N ATOM 1015 CA ASN A 437 -2.028 -10.059 -1.520 1.00 0.00 C ATOM 1016 C ASN A 437 -2.976 -10.240 -0.338 1.00 0.00 C ATOM 1017 O ASN A 437 -3.842 -9.407 -0.078 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.799 -9.252 -1.107 1.00 0.00 C ATOM 1019 CG ASN A 437 -1.178 -7.861 -0.611 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -1.527 -6.986 -1.400 1.00 0.00 O ATOM 1021 ND2 ASN A 437 -1.117 -7.647 0.697 1.00 0.00 N ATOM 0 H ASN A 437 -2.219 -8.541 -2.934 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.727 -11.059 -1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.261 -9.784 -0.322 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -0.120 -9.163 -1.955 1.00 0.00 H new ATOM 0 HD21 ASN A 437 -1.364 -6.733 1.076 1.00 0.00 H new ATOM 0 HD22 ASN A 437 -0.823 -8.397 1.323 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.780 -11.356 0.366 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.480 -11.749 1.579 1.00 0.00 C ATOM 1030 C ASN A 438 -5.004 -11.835 1.463 1.00 0.00 C ATOM 1031 O ASN A 438 -5.652 -12.141 2.463 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.047 -10.841 2.734 1.00 0.00 C ATOM 1033 CG ASN A 438 -1.537 -10.845 2.910 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -0.848 -9.943 2.444 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -1.008 -11.864 3.587 1.00 0.00 N ATOM 0 H ASN A 438 -2.086 -12.048 0.083 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.184 -12.779 1.778 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.390 -9.823 2.546 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.523 -11.173 3.657 1.00 0.00 H new ATOM 0 HD21 ASN A 438 0.001 -11.911 3.732 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -1.612 -12.596 3.960 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.613 -11.585 0.297 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.028 -11.893 0.157 1.00 0.00 C ATOM 1044 C ASN A 439 -7.165 -13.343 -0.301 1.00 0.00 C ATOM 1045 O ASN A 439 -6.355 -13.809 -1.103 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.690 -10.908 -0.810 1.00 0.00 C ATOM 1047 CG ASN A 439 -9.213 -11.022 -0.795 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -9.791 -11.697 0.052 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -9.876 -10.359 -1.737 1.00 0.00 N ATOM 0 H ASN A 439 -5.165 -11.187 -0.528 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.543 -11.785 1.112 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.401 -9.891 -0.545 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -7.323 -11.091 -1.820 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -10.895 -10.402 -1.770 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.366 -9.807 -2.427 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.174 -14.060 0.196 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.469 -15.410 -0.261 1.00 0.00 C ATOM 1058 C PHE A 440 -9.928 -15.664 -0.622 1.00 0.00 C ATOM 1059 O PHE A 440 -10.819 -14.898 -0.258 1.00 0.00 O ATOM 1060 CB PHE A 440 -7.840 -16.505 0.595 1.00 0.00 C ATOM 1061 CG PHE A 440 -6.893 -17.415 -0.173 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -6.966 -17.573 -1.571 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -5.910 -18.112 0.540 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.052 -18.402 -2.235 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -4.997 -18.941 -0.125 1.00 0.00 C ATOM 1066 CZ PHE A 440 -5.064 -19.083 -1.515 1.00 0.00 C ATOM 0 H PHE A 440 -8.804 -13.720 0.922 1.00 0.00 H new ATOM 0 HA PHE A 440 -7.955 -15.475 -1.220 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.297 -16.042 1.419 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -8.633 -17.110 1.036 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -7.729 -17.054 -2.133 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -5.855 -18.010 1.614 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.110 -18.516 -3.307 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -4.241 -19.471 0.436 1.00 0.00 H new ATOM 0 HZ PHE A 440 -4.356 -19.715 -2.030 1.00 0.00 H new ATOM 1076 N MET A 441 -10.156 -16.763 -1.345 1.00 0.00 N ATOM 1077 CA MET A 441 -11.458 -17.163 -1.852 1.00 0.00 C ATOM 1078 C MET A 441 -11.763 -18.588 -1.385 1.00 0.00 C ATOM 1079 O MET A 441 -10.871 -19.432 -1.305 1.00 0.00 O ATOM 1080 CB MET A 441 -11.461 -17.058 -3.382 1.00 0.00 C ATOM 1081 CG MET A 441 -10.298 -17.834 -4.010 1.00 0.00 C ATOM 1082 SD MET A 441 -10.114 -17.642 -5.805 1.00 0.00 S ATOM 1083 CE MET A 441 -11.557 -18.574 -6.371 1.00 0.00 C ATOM 0 H MET A 441 -9.413 -17.414 -1.598 1.00 0.00 H new ATOM 0 HA MET A 441 -12.237 -16.504 -1.467 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.405 -17.441 -3.770 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.398 -16.010 -3.674 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.371 -17.518 -3.531 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.427 -18.893 -3.786 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.434 -18.832 -7.423 1.00 0.00 H new ATOM 0 HE2 MET A 441 -11.655 -19.486 -5.782 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.453 -17.966 -6.249 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.038 -18.838 -1.074 1.00 0.00 N ATOM 1094 CA PHE A 442 -13.542 -20.113 -0.572 1.00 0.00 C ATOM 1095 C PHE A 442 -12.983 -20.523 0.791 1.00 0.00 C ATOM 1096 O PHE A 442 -12.909 -21.710 1.098 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.436 -21.202 -1.642 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.290 -20.923 -2.859 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -15.651 -21.262 -2.847 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -13.729 -20.323 -3.996 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.450 -21.007 -3.970 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -14.531 -20.063 -5.118 1.00 0.00 C ATOM 1103 CZ PHE A 442 -15.888 -20.411 -5.107 1.00 0.00 C ATOM 0 H PHE A 442 -13.769 -18.133 -1.169 1.00 0.00 H new ATOM 0 HA PHE A 442 -14.602 -19.968 -0.366 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.395 -21.300 -1.951 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -13.731 -22.158 -1.210 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.084 -21.721 -1.970 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -12.681 -20.061 -4.008 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.498 -21.270 -3.959 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -14.102 -19.594 -5.991 1.00 0.00 H new ATOM 0 HZ PHE A 442 -16.501 -20.220 -5.975 1.00 0.00 H new ATOM 1113 N GLY A 443 -12.586 -19.552 1.621 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.256 -19.825 3.014 1.00 0.00 C ATOM 1115 C GLY A 443 -10.859 -20.388 3.248 1.00 0.00 C ATOM 1116 O GLY A 443 -10.599 -20.923 4.328 1.00 0.00 O ATOM 0 H GLY A 443 -12.487 -18.574 1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.359 -18.901 3.584 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -12.986 -20.529 3.413 1.00 0.00 H new ATOM 1120 N GLN A 444 -9.951 -20.291 2.274 1.00 0.00 N ATOM 1121 CA GLN A 444 -8.614 -20.845 2.430 1.00 0.00 C ATOM 1122 C GLN A 444 -7.723 -19.863 3.188 1.00 0.00 C ATOM 1123 O GLN A 444 -7.929 -18.650 3.109 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.015 -21.150 1.053 1.00 0.00 C ATOM 1125 CG GLN A 444 -8.843 -22.162 0.258 1.00 0.00 C ATOM 1126 CD GLN A 444 -9.079 -23.449 1.041 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -10.216 -23.812 1.323 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -8.009 -24.152 1.401 1.00 0.00 N ATOM 0 H GLN A 444 -10.120 -19.836 1.377 1.00 0.00 H new ATOM 0 HA GLN A 444 -8.677 -21.771 3.002 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -7.936 -20.224 0.483 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.003 -21.534 1.179 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -9.803 -21.717 -0.006 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -8.332 -22.395 -0.676 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -7.076 -23.824 1.152 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -8.122 -25.019 1.926 1.00 0.00 H new ATOM 1137 N LYS A 445 -6.732 -20.373 3.928 1.00 0.00 N ATOM 1138 CA LYS A 445 -5.810 -19.522 4.672 1.00 0.00 C ATOM 1139 C LYS A 445 -4.775 -18.950 3.712 1.00 0.00 C ATOM 1140 O LYS A 445 -4.327 -19.648 2.805 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.216 -20.279 5.867 1.00 0.00 C ATOM 1142 CG LYS A 445 -4.275 -21.426 5.480 1.00 0.00 C ATOM 1143 CD LYS A 445 -2.824 -20.951 5.361 1.00 0.00 C ATOM 1144 CE LYS A 445 -1.891 -22.120 5.046 1.00 0.00 C ATOM 1145 NZ LYS A 445 -1.853 -23.099 6.150 1.00 0.00 N ATOM 0 H LYS A 445 -6.552 -21.372 4.025 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.336 -18.673 5.109 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -4.672 -19.574 6.495 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.031 -20.680 6.470 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.339 -22.217 6.227 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -4.596 -21.856 4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -2.747 -20.198 4.577 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -2.516 -20.475 6.292 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -2.222 -22.614 4.132 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.886 -21.743 4.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -1.038 -23.733 6.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -1.764 -22.597 7.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -2.730 -23.658 6.149 1.00 0.00 H new ATOM 1159 N MET A 446 -4.394 -17.687 3.905 1.00 0.00 N ATOM 1160 CA MET A 446 -3.591 -16.966 2.929 1.00 0.00 C ATOM 1161 C MET A 446 -2.096 -16.970 3.234 1.00 0.00 C ATOM 1162 O MET A 446 -1.660 -16.542 4.303 1.00 0.00 O ATOM 1163 CB MET A 446 -4.135 -15.541 2.748 1.00 0.00 C ATOM 1164 CG MET A 446 -4.064 -14.687 4.019 1.00 0.00 C ATOM 1165 SD MET A 446 -5.144 -15.185 5.388 1.00 0.00 S ATOM 1166 CE MET A 446 -6.765 -14.969 4.604 1.00 0.00 C ATOM 0 H MET A 446 -4.632 -17.143 4.735 1.00 0.00 H new ATOM 0 HA MET A 446 -3.683 -17.504 1.986 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.573 -15.045 1.956 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.172 -15.597 2.416 1.00 0.00 H new ATOM 0 HG2 MET A 446 -3.034 -14.693 4.377 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.303 -13.658 3.752 1.00 0.00 H new ATOM 0 HE1 MET A 446 -7.539 -14.936 5.371 1.00 0.00 H new ATOM 0 HE2 MET A 446 -6.774 -14.037 4.039 1.00 0.00 H new ATOM 0 HE3 MET A 446 -6.958 -15.804 3.930 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.316 -17.463 2.272 1.00 0.00 N ATOM 1177 CA ASN A 447 0.132 -17.354 2.265 1.00 0.00 C ATOM 1178 C ASN A 447 0.572 -17.082 0.826 1.00 0.00 C ATOM 1179 O ASN A 447 0.370 -17.933 -0.039 1.00 0.00 O ATOM 1180 CB ASN A 447 0.740 -18.642 2.823 1.00 0.00 C ATOM 1181 CG ASN A 447 2.263 -18.593 2.879 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.880 -17.582 2.557 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.879 -19.693 3.293 1.00 0.00 N ATOM 0 H ASN A 447 -1.687 -17.959 1.461 1.00 0.00 H new ATOM 0 HA ASN A 447 0.477 -16.536 2.897 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.349 -18.820 3.824 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.429 -19.484 2.205 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.897 -19.716 3.351 1.00 0.00 H new ATOM 0 HD22 ASN A 447 2.334 -20.515 3.553 1.00 0.00 H new ATOM 1190 N VAL A 448 1.163 -15.914 0.563 1.00 0.00 N ATOM 1191 CA VAL A 448 1.603 -15.551 -0.781 1.00 0.00 C ATOM 1192 C VAL A 448 2.898 -14.747 -0.716 1.00 0.00 C ATOM 1193 O VAL A 448 3.066 -13.899 0.159 1.00 0.00 O ATOM 1194 CB VAL A 448 0.484 -14.798 -1.513 1.00 0.00 C ATOM 1195 CG1 VAL A 448 0.101 -13.504 -0.791 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.889 -14.468 -2.949 1.00 0.00 C ATOM 0 H VAL A 448 1.347 -15.202 1.269 1.00 0.00 H new ATOM 0 HA VAL A 448 1.817 -16.455 -1.352 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.381 -15.461 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.694 -13.002 -1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.247 -13.738 0.215 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.971 -12.849 -0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.077 -13.935 -3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.782 -13.842 -2.941 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.098 -15.391 -3.489 1.00 0.00 H new ATOM 1206 N CYS A 449 3.810 -15.022 -1.653 1.00 0.00 N ATOM 1207 CA CYS A 449 5.117 -14.385 -1.725 1.00 0.00 C ATOM 1208 C CYS A 449 5.582 -14.300 -3.178 1.00 0.00 C ATOM 1209 O CYS A 449 4.998 -14.923 -4.064 1.00 0.00 O ATOM 1210 CB CYS A 449 6.134 -15.213 -0.936 1.00 0.00 C ATOM 1211 SG CYS A 449 5.749 -15.221 0.837 1.00 0.00 S ATOM 0 H CYS A 449 3.653 -15.706 -2.393 1.00 0.00 H new ATOM 0 HA CYS A 449 5.040 -13.382 -1.306 1.00 0.00 H new ATOM 0 HB2 CYS A 449 6.143 -16.236 -1.312 1.00 0.00 H new ATOM 0 HB3 CYS A 449 7.134 -14.808 -1.091 1.00 0.00 H new ATOM 0 HG CYS A 449 4.659 -14.544 1.047 1.00 0.00 H new ATOM 1217 N VAL A 450 6.644 -13.527 -3.418 1.00 0.00 N ATOM 1218 CA VAL A 450 7.291 -13.454 -4.721 1.00 0.00 C ATOM 1219 C VAL A 450 8.506 -14.382 -4.717 1.00 0.00 C ATOM 1220 O VAL A 450 9.076 -14.646 -3.659 1.00 0.00 O ATOM 1221 CB VAL A 450 7.638 -11.997 -5.055 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.701 -11.439 -4.109 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.127 -11.873 -6.496 1.00 0.00 C ATOM 0 H VAL A 450 7.077 -12.935 -2.710 1.00 0.00 H new ATOM 0 HA VAL A 450 6.621 -13.794 -5.511 1.00 0.00 H new ATOM 0 HB VAL A 450 6.725 -11.415 -4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 450 8.920 -10.405 -4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.332 -11.478 -3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.610 -12.035 -4.190 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.367 -10.832 -6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.018 -12.486 -6.632 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.346 -12.213 -7.176 1.00 0.00 H new ATOM 1233 N SER A 451 8.908 -14.880 -5.889 1.00 0.00 N ATOM 1234 CA SER A 451 10.030 -15.806 -6.008 1.00 0.00 C ATOM 1235 C SER A 451 11.247 -15.091 -6.595 1.00 0.00 C ATOM 1236 O SER A 451 11.260 -13.864 -6.689 1.00 0.00 O ATOM 1237 CB SER A 451 9.592 -17.002 -6.855 1.00 0.00 C ATOM 1238 OG SER A 451 10.591 -18.000 -6.855 1.00 0.00 O ATOM 0 H SER A 451 8.464 -14.652 -6.778 1.00 0.00 H new ATOM 0 HA SER A 451 10.327 -16.173 -5.026 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.661 -17.411 -6.463 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.393 -16.678 -7.877 1.00 0.00 H new ATOM 0 HG SER A 451 10.264 -18.790 -7.334 1.00 0.00 H new ATOM 1244 N LYS A 452 12.273 -15.848 -6.990 1.00 0.00 N ATOM 1245 CA LYS A 452 13.452 -15.307 -7.659 1.00 0.00 C ATOM 1246 C LYS A 452 13.943 -16.249 -8.759 1.00 0.00 C ATOM 1247 O LYS A 452 14.974 -15.999 -9.379 1.00 0.00 O ATOM 1248 CB LYS A 452 14.525 -14.981 -6.609 1.00 0.00 C ATOM 1249 CG LYS A 452 15.705 -14.169 -7.159 1.00 0.00 C ATOM 1250 CD LYS A 452 15.236 -12.959 -7.974 1.00 0.00 C ATOM 1251 CE LYS A 452 16.422 -12.074 -8.358 1.00 0.00 C ATOM 1252 NZ LYS A 452 16.951 -11.339 -7.193 1.00 0.00 N ATOM 0 H LYS A 452 12.307 -16.858 -6.853 1.00 0.00 H new ATOM 0 HA LYS A 452 13.198 -14.377 -8.167 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.064 -14.426 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 452 14.902 -15.913 -6.188 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.329 -13.830 -6.332 1.00 0.00 H new ATOM 0 HG3 LYS A 452 16.326 -14.810 -7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.722 -13.297 -8.874 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.517 -12.380 -7.394 1.00 0.00 H new ATOM 0 HE2 LYS A 452 17.211 -12.690 -8.790 1.00 0.00 H new ATOM 0 HE3 LYS A 452 16.114 -11.365 -9.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 17.775 -10.775 -7.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 16.215 -10.708 -6.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 17.236 -12.015 -6.456 1.00 0.00 H new ATOM 1266 N GLN A 453 13.210 -17.339 -9.012 1.00 0.00 N ATOM 1267 CA GLN A 453 13.531 -18.256 -10.098 1.00 0.00 C ATOM 1268 C GLN A 453 13.145 -17.613 -11.433 1.00 0.00 C ATOM 1269 O GLN A 453 12.216 -16.807 -11.474 1.00 0.00 O ATOM 1270 CB GLN A 453 12.824 -19.596 -9.869 1.00 0.00 C ATOM 1271 CG GLN A 453 11.307 -19.444 -9.973 1.00 0.00 C ATOM 1272 CD GLN A 453 10.595 -20.701 -9.492 1.00 0.00 C ATOM 1273 OE1 GLN A 453 10.233 -20.800 -8.324 1.00 0.00 O ATOM 1274 NE2 GLN A 453 10.390 -21.669 -10.381 1.00 0.00 N ATOM 0 H GLN A 453 12.386 -17.604 -8.472 1.00 0.00 H new ATOM 0 HA GLN A 453 14.602 -18.456 -10.124 1.00 0.00 H new ATOM 0 HB2 GLN A 453 13.171 -20.323 -10.603 1.00 0.00 H new ATOM 0 HB3 GLN A 453 13.087 -19.986 -8.886 1.00 0.00 H new ATOM 0 HG2 GLN A 453 10.983 -18.589 -9.380 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.029 -19.238 -11.007 1.00 0.00 H new ATOM 0 HE21 GLN A 453 10.705 -21.552 -11.344 1.00 0.00 H new ATOM 0 HE22 GLN A 453 9.918 -22.528 -10.100 1.00 0.00 H new ATOM 1283 N PRO A 454 13.838 -17.953 -12.527 1.00 0.00 N ATOM 1284 CA PRO A 454 13.629 -17.317 -13.816 1.00 0.00 C ATOM 1285 C PRO A 454 12.323 -17.762 -14.481 1.00 0.00 C ATOM 1286 O PRO A 454 11.752 -16.998 -15.258 1.00 0.00 O ATOM 1287 CB PRO A 454 14.840 -17.735 -14.651 1.00 0.00 C ATOM 1288 CG PRO A 454 15.191 -19.111 -14.086 1.00 0.00 C ATOM 1289 CD PRO A 454 14.893 -18.948 -12.596 1.00 0.00 C ATOM 0 HA PRO A 454 13.539 -16.235 -13.716 1.00 0.00 H new ATOM 0 HB2 PRO A 454 14.600 -17.784 -15.713 1.00 0.00 H new ATOM 0 HB3 PRO A 454 15.666 -17.032 -14.543 1.00 0.00 H new ATOM 0 HG2 PRO A 454 14.588 -19.899 -14.536 1.00 0.00 H new ATOM 0 HG3 PRO A 454 16.235 -19.368 -14.264 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.575 -19.891 -12.152 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.778 -18.622 -12.050 1.00 0.00 H new ATOM 1297 N ALA A 455 11.844 -18.975 -14.188 1.00 0.00 N ATOM 1298 CA ALA A 455 10.627 -19.501 -14.792 1.00 0.00 C ATOM 1299 C ALA A 455 10.120 -20.731 -14.038 1.00 0.00 C ATOM 1300 O ALA A 455 10.817 -21.265 -13.174 1.00 0.00 O ATOM 1301 CB ALA A 455 10.935 -19.902 -16.237 1.00 0.00 C ATOM 0 H ALA A 455 12.290 -19.613 -13.529 1.00 0.00 H new ATOM 0 HA ALA A 455 9.857 -18.731 -14.752 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.034 -20.298 -16.705 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.278 -19.029 -16.792 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.713 -20.665 -16.245 1.00 0.00 H new ATOM 1307 N ILE A 456 8.905 -21.183 -14.369 1.00 0.00 N ATOM 1308 CA ILE A 456 8.378 -22.446 -13.868 1.00 0.00 C ATOM 1309 C ILE A 456 9.129 -23.584 -14.559 1.00 0.00 C ATOM 1310 O ILE A 456 9.589 -23.419 -15.689 1.00 0.00 O ATOM 1311 CB ILE A 456 6.872 -22.562 -14.156 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.079 -21.317 -13.740 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.278 -23.791 -13.467 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.191 -20.992 -12.252 1.00 0.00 C ATOM 0 H ILE A 456 8.267 -20.683 -14.988 1.00 0.00 H new ATOM 0 HA ILE A 456 8.517 -22.497 -12.788 1.00 0.00 H new ATOM 0 HB ILE A 456 6.784 -22.661 -15.238 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.431 -20.462 -14.318 1.00 0.00 H new ATOM 0 HG13 ILE A 456 5.029 -21.463 -13.994 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.212 -23.851 -13.686 1.00 0.00 H new ATOM 0 HG22 ILE A 456 6.775 -24.689 -13.834 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.423 -23.710 -12.390 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.605 -20.100 -12.029 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.812 -21.830 -11.667 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.235 -20.814 -11.996 1.00 0.00 H new ATOM 1326 N MET A 457 9.256 -24.736 -13.898 1.00 0.00 N ATOM 1327 CA MET A 457 9.930 -25.886 -14.480 1.00 0.00 C ATOM 1328 C MET A 457 8.940 -27.039 -14.632 1.00 0.00 C ATOM 1329 O MET A 457 8.203 -27.334 -13.693 1.00 0.00 O ATOM 1330 CB MET A 457 11.122 -26.286 -13.608 1.00 0.00 C ATOM 1331 CG MET A 457 12.107 -25.123 -13.487 1.00 0.00 C ATOM 1332 SD MET A 457 13.575 -25.505 -12.499 1.00 0.00 S ATOM 1333 CE MET A 457 14.412 -23.903 -12.603 1.00 0.00 C ATOM 0 H MET A 457 8.898 -24.892 -12.956 1.00 0.00 H new ATOM 0 HA MET A 457 10.308 -25.629 -15.470 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.774 -26.581 -12.618 1.00 0.00 H new ATOM 0 HB3 MET A 457 11.623 -27.152 -14.041 1.00 0.00 H new ATOM 0 HG2 MET A 457 12.422 -24.821 -14.486 1.00 0.00 H new ATOM 0 HG3 MET A 457 11.594 -24.270 -13.043 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.348 -23.945 -12.047 1.00 0.00 H new ATOM 0 HE2 MET A 457 14.620 -23.668 -13.647 1.00 0.00 H new ATOM 0 HE3 MET A 457 13.772 -23.130 -12.178 1.00 0.00 H new ATOM 1343 N PRO A 458 8.907 -27.698 -15.798 1.00 0.00 N ATOM 1344 CA PRO A 458 7.982 -28.783 -16.081 1.00 0.00 C ATOM 1345 C PRO A 458 8.398 -30.070 -15.372 1.00 0.00 C ATOM 1346 O PRO A 458 9.560 -30.241 -15.004 1.00 0.00 O ATOM 1347 CB PRO A 458 8.025 -28.946 -17.600 1.00 0.00 C ATOM 1348 CG PRO A 458 9.467 -28.564 -17.932 1.00 0.00 C ATOM 1349 CD PRO A 458 9.752 -27.431 -16.948 1.00 0.00 C ATOM 0 HA PRO A 458 6.976 -28.565 -15.721 1.00 0.00 H new ATOM 0 HB2 PRO A 458 7.795 -29.967 -17.905 1.00 0.00 H new ATOM 0 HB3 PRO A 458 7.307 -28.295 -18.099 1.00 0.00 H new ATOM 0 HG2 PRO A 458 10.150 -29.402 -17.793 1.00 0.00 H new ATOM 0 HG3 PRO A 458 9.571 -28.237 -18.967 1.00 0.00 H new ATOM 0 HD2 PRO A 458 10.805 -27.411 -16.666 1.00 0.00 H new ATOM 0 HD3 PRO A 458 9.521 -26.461 -17.388 1.00 0.00 H new ATOM 1357 N GLY A 459 7.437 -30.979 -15.186 1.00 0.00 N ATOM 1358 CA GLY A 459 7.674 -32.275 -14.569 1.00 0.00 C ATOM 1359 C GLY A 459 6.418 -32.788 -13.873 1.00 0.00 C ATOM 1360 O GLY A 459 5.519 -32.009 -13.561 1.00 0.00 O ATOM 0 H GLY A 459 6.467 -30.829 -15.464 1.00 0.00 H new ATOM 0 HA2 GLY A 459 7.991 -32.990 -15.328 1.00 0.00 H new ATOM 0 HA3 GLY A 459 8.487 -32.195 -13.847 1.00 0.00 H new ATOM 1364 N GLN A 460 6.375 -34.104 -13.633 1.00 0.00 N ATOM 1365 CA GLN A 460 5.274 -34.791 -12.969 1.00 0.00 C ATOM 1366 C GLN A 460 3.905 -34.407 -13.541 1.00 0.00 C ATOM 1367 O GLN A 460 3.478 -34.979 -14.544 1.00 0.00 O ATOM 1368 CB GLN A 460 5.347 -34.592 -11.451 1.00 0.00 C ATOM 1369 CG GLN A 460 6.668 -35.090 -10.862 1.00 0.00 C ATOM 1370 CD GLN A 460 6.847 -36.601 -10.974 1.00 0.00 C ATOM 1371 OE1 GLN A 460 5.952 -37.325 -11.401 1.00 0.00 O ATOM 1372 NE2 GLN A 460 8.021 -37.094 -10.588 1.00 0.00 N ATOM 0 H GLN A 460 7.130 -34.734 -13.906 1.00 0.00 H new ATOM 0 HA GLN A 460 5.387 -35.856 -13.171 1.00 0.00 H new ATOM 0 HB2 GLN A 460 5.225 -33.534 -11.219 1.00 0.00 H new ATOM 0 HB3 GLN A 460 4.519 -35.120 -10.978 1.00 0.00 H new ATOM 0 HG2 GLN A 460 7.495 -34.594 -11.371 1.00 0.00 H new ATOM 0 HG3 GLN A 460 6.721 -34.802 -9.812 1.00 0.00 H new ATOM 0 HE21 GLN A 460 8.746 -36.468 -10.237 1.00 0.00 H new ATOM 0 HE22 GLN A 460 8.196 -38.097 -10.643 1.00 0.00 H new ATOM 1381 N SER A 461 3.233 -33.443 -12.898 1.00 0.00 N ATOM 1382 CA SER A 461 1.870 -33.017 -13.191 1.00 0.00 C ATOM 1383 C SER A 461 0.840 -34.121 -12.965 1.00 0.00 C ATOM 1384 O SER A 461 1.108 -35.304 -13.166 1.00 0.00 O ATOM 1385 CB SER A 461 1.782 -32.399 -14.589 1.00 0.00 C ATOM 1386 OG SER A 461 0.476 -31.911 -14.827 1.00 0.00 O ATOM 0 H SER A 461 3.648 -32.920 -12.127 1.00 0.00 H new ATOM 0 HA SER A 461 1.612 -32.238 -12.473 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.504 -31.587 -14.682 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.042 -33.144 -15.341 1.00 0.00 H new ATOM 0 HG SER A 461 0.099 -31.565 -13.991 1.00 0.00 H new ATOM 1392 N TYR A 462 -0.357 -33.719 -12.537 1.00 0.00 N ATOM 1393 CA TYR A 462 -1.447 -34.625 -12.204 1.00 0.00 C ATOM 1394 C TYR A 462 -2.785 -33.957 -12.515 1.00 0.00 C ATOM 1395 O TYR A 462 -2.843 -32.743 -12.713 1.00 0.00 O ATOM 1396 CB TYR A 462 -1.385 -34.975 -10.715 1.00 0.00 C ATOM 1397 CG TYR A 462 -0.076 -35.591 -10.267 1.00 0.00 C ATOM 1398 CD1 TYR A 462 0.174 -36.953 -10.497 1.00 0.00 C ATOM 1399 CD2 TYR A 462 0.886 -34.798 -9.621 1.00 0.00 C ATOM 1400 CE1 TYR A 462 1.384 -37.526 -10.076 1.00 0.00 C ATOM 1401 CE2 TYR A 462 2.097 -35.364 -9.197 1.00 0.00 C ATOM 1402 CZ TYR A 462 2.349 -36.732 -9.423 1.00 0.00 C ATOM 1403 OH TYR A 462 3.527 -37.284 -9.016 1.00 0.00 O ATOM 0 H TYR A 462 -0.597 -32.736 -12.411 1.00 0.00 H new ATOM 0 HA TYR A 462 -1.352 -35.535 -12.796 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -1.563 -34.070 -10.135 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -2.195 -35.667 -10.484 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -0.565 -37.560 -10.998 1.00 0.00 H new ATOM 0 HD2 TYR A 462 0.693 -33.749 -9.450 1.00 0.00 H new ATOM 0 HE1 TYR A 462 1.576 -38.574 -10.252 1.00 0.00 H new ATOM 0 HE2 TYR A 462 2.835 -34.753 -8.698 1.00 0.00 H new ATOM 0 HH TYR A 462 4.078 -36.598 -8.585 1.00 0.00 H new ATOM 1413 N GLY A 463 -3.864 -34.740 -12.556 1.00 0.00 N ATOM 1414 CA GLY A 463 -5.196 -34.198 -12.769 1.00 0.00 C ATOM 1415 C GLY A 463 -5.776 -33.675 -11.458 1.00 0.00 C ATOM 1416 O GLY A 463 -5.720 -34.359 -10.436 1.00 0.00 O ATOM 0 H GLY A 463 -3.836 -35.753 -12.444 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.154 -33.392 -13.502 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -5.848 -34.969 -13.180 1.00 0.00 H new ATOM 1420 N LEU A 464 -6.333 -32.463 -11.487 1.00 0.00 N ATOM 1421 CA LEU A 464 -6.987 -31.856 -10.337 1.00 0.00 C ATOM 1422 C LEU A 464 -8.456 -32.276 -10.278 1.00 0.00 C ATOM 1423 O LEU A 464 -8.965 -32.917 -11.199 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.846 -30.335 -10.406 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.384 -29.879 -10.459 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.337 -28.356 -10.579 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.627 -30.297 -9.198 1.00 0.00 C ATOM 0 H LEU A 464 -6.340 -31.873 -12.319 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.506 -32.204 -9.423 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -7.370 -29.965 -11.287 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -7.330 -29.889 -9.537 1.00 0.00 H new ATOM 0 HG LEU A 464 -4.911 -30.349 -11.321 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.299 -28.026 -10.617 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.850 -28.047 -11.490 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.829 -27.908 -9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.593 -29.959 -9.266 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -5.099 -29.848 -8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.649 -31.383 -9.104 1.00 0.00 H new ATOM 1439 N GLU A 465 -9.147 -31.922 -9.192 1.00 0.00 N ATOM 1440 CA GLU A 465 -10.543 -32.281 -8.993 1.00 0.00 C ATOM 1441 C GLU A 465 -11.442 -31.578 -10.019 1.00 0.00 C ATOM 1442 O GLU A 465 -12.552 -32.029 -10.295 1.00 0.00 O ATOM 1443 CB GLU A 465 -10.919 -31.884 -7.566 1.00 0.00 C ATOM 1444 CG GLU A 465 -12.302 -32.392 -7.166 1.00 0.00 C ATOM 1445 CD GLU A 465 -12.349 -33.919 -7.132 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -11.805 -34.494 -6.163 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -12.927 -34.501 -8.074 1.00 0.00 O ATOM 0 H GLU A 465 -8.749 -31.377 -8.427 1.00 0.00 H new ATOM 0 HA GLU A 465 -10.685 -33.352 -9.136 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -10.176 -32.279 -6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -10.893 -30.798 -7.475 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -12.566 -31.997 -6.185 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -13.046 -32.020 -7.871 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.962 -30.470 -10.588 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.689 -29.713 -11.600 1.00 0.00 C ATOM 1456 C ASP A 466 -11.525 -30.337 -12.991 1.00 0.00 C ATOM 1457 O ASP A 466 -12.056 -29.817 -13.971 1.00 0.00 O ATOM 1458 CB ASP A 466 -11.205 -28.265 -11.566 1.00 0.00 C ATOM 1459 CG ASP A 466 -12.026 -27.351 -12.472 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -13.263 -27.319 -12.296 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.407 -26.688 -13.333 1.00 0.00 O ATOM 0 H ASP A 466 -10.052 -30.073 -10.355 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.756 -29.738 -11.379 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -11.252 -27.894 -10.542 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -10.159 -28.228 -11.870 1.00 0.00 H new ATOM 1466 N GLY A 467 -10.795 -31.451 -13.083 1.00 0.00 N ATOM 1467 CA GLY A 467 -10.562 -32.147 -14.341 1.00 0.00 C ATOM 1468 C GLY A 467 -9.454 -31.498 -15.169 1.00 0.00 C ATOM 1469 O GLY A 467 -9.115 -31.998 -16.241 1.00 0.00 O ATOM 0 H GLY A 467 -10.349 -31.894 -12.280 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.298 -33.184 -14.136 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -11.485 -32.162 -14.921 1.00 0.00 H new ATOM 1473 N SER A 468 -8.885 -30.391 -14.684 1.00 0.00 N ATOM 1474 CA SER A 468 -7.798 -29.698 -15.359 1.00 0.00 C ATOM 1475 C SER A 468 -6.453 -30.192 -14.830 1.00 0.00 C ATOM 1476 O SER A 468 -6.375 -30.705 -13.716 1.00 0.00 O ATOM 1477 CB SER A 468 -7.963 -28.189 -15.170 1.00 0.00 C ATOM 1478 OG SER A 468 -7.012 -27.489 -15.945 1.00 0.00 O ATOM 0 H SER A 468 -9.171 -29.953 -13.808 1.00 0.00 H new ATOM 0 HA SER A 468 -7.827 -29.912 -16.427 1.00 0.00 H new ATOM 0 HB2 SER A 468 -8.970 -27.888 -15.459 1.00 0.00 H new ATOM 0 HB3 SER A 468 -7.843 -27.933 -14.117 1.00 0.00 H new ATOM 0 HG SER A 468 -7.253 -26.540 -15.980 1.00 0.00 H new ATOM 1484 N CYS A 469 -5.388 -30.046 -15.622 1.00 0.00 N ATOM 1485 CA CYS A 469 -4.067 -30.509 -15.225 1.00 0.00 C ATOM 1486 C CYS A 469 -3.425 -29.521 -14.255 1.00 0.00 C ATOM 1487 O CYS A 469 -3.700 -28.325 -14.309 1.00 0.00 O ATOM 1488 CB CYS A 469 -3.195 -30.703 -16.466 1.00 0.00 C ATOM 1489 SG CYS A 469 -3.963 -31.928 -17.555 1.00 0.00 S ATOM 0 H CYS A 469 -5.421 -29.609 -16.543 1.00 0.00 H new ATOM 0 HA CYS A 469 -4.162 -31.466 -14.713 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -3.076 -29.756 -16.992 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -2.198 -31.033 -16.175 1.00 0.00 H new ATOM 0 HG CYS A 469 -3.224 -32.093 -18.612 1.00 0.00 H new ATOM 1495 N SER A 470 -2.568 -30.023 -13.363 1.00 0.00 N ATOM 1496 CA SER A 470 -1.883 -29.191 -12.383 1.00 0.00 C ATOM 1497 C SER A 470 -0.786 -28.350 -13.033 1.00 0.00 C ATOM 1498 O SER A 470 -0.239 -27.459 -12.389 1.00 0.00 O ATOM 1499 CB SER A 470 -1.336 -30.052 -11.245 1.00 0.00 C ATOM 1500 OG SER A 470 -0.293 -30.879 -11.712 1.00 0.00 O ATOM 0 H SER A 470 -2.333 -31.014 -13.303 1.00 0.00 H new ATOM 0 HA SER A 470 -2.606 -28.494 -11.961 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.970 -29.414 -10.441 1.00 0.00 H new ATOM 0 HB3 SER A 470 -2.135 -30.664 -10.827 1.00 0.00 H new ATOM 0 HG SER A 470 0.049 -31.424 -10.972 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.466 -28.633 -14.299 1.00 0.00 N ATOM 1507 CA TYR A 471 0.459 -27.840 -15.090 1.00 0.00 C ATOM 1508 C TYR A 471 -0.273 -27.292 -16.312 1.00 0.00 C ATOM 1509 O TYR A 471 -0.946 -28.044 -17.016 1.00 0.00 O ATOM 1510 CB TYR A 471 1.645 -28.709 -15.513 1.00 0.00 C ATOM 1511 CG TYR A 471 2.627 -28.006 -16.423 1.00 0.00 C ATOM 1512 CD1 TYR A 471 3.442 -26.985 -15.917 1.00 0.00 C ATOM 1513 CD2 TYR A 471 2.721 -28.377 -17.772 1.00 0.00 C ATOM 1514 CE1 TYR A 471 4.361 -26.333 -16.751 1.00 0.00 C ATOM 1515 CE2 TYR A 471 3.638 -27.730 -18.614 1.00 0.00 C ATOM 1516 CZ TYR A 471 4.462 -26.704 -18.108 1.00 0.00 C ATOM 1517 OH TYR A 471 5.353 -26.079 -18.929 1.00 0.00 O ATOM 0 H TYR A 471 -0.851 -29.432 -14.803 1.00 0.00 H new ATOM 0 HA TYR A 471 0.837 -27.005 -14.501 1.00 0.00 H new ATOM 0 HB2 TYR A 471 2.171 -29.048 -14.620 1.00 0.00 H new ATOM 0 HB3 TYR A 471 1.269 -29.598 -16.019 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.362 -26.699 -14.879 1.00 0.00 H new ATOM 0 HD2 TYR A 471 2.088 -29.160 -18.163 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.990 -25.549 -16.356 1.00 0.00 H new ATOM 0 HE2 TYR A 471 3.713 -28.019 -19.652 1.00 0.00 H new ATOM 0 HH TYR A 471 5.290 -26.460 -19.830 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.147 -25.984 -16.564 1.00 0.00 N ATOM 1528 CA LYS A 472 -0.819 -25.348 -17.692 1.00 0.00 C ATOM 1529 C LYS A 472 -0.046 -24.131 -18.193 1.00 0.00 C ATOM 1530 O LYS A 472 0.773 -23.568 -17.464 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.251 -24.985 -17.278 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.078 -24.555 -18.492 1.00 0.00 C ATOM 1533 CD LYS A 472 -4.570 -24.557 -18.163 1.00 0.00 C ATOM 1534 CE LYS A 472 -5.348 -24.208 -19.430 1.00 0.00 C ATOM 1535 NZ LYS A 472 -6.795 -24.435 -19.253 1.00 0.00 N ATOM 0 H LYS A 472 0.416 -25.349 -15.998 1.00 0.00 H new ATOM 0 HA LYS A 472 -0.858 -26.047 -18.527 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -2.723 -25.842 -16.796 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.229 -24.179 -16.544 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -2.773 -23.558 -18.810 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -2.884 -25.229 -19.326 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -4.874 -25.535 -17.790 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.785 -23.834 -17.376 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -5.171 -23.165 -19.692 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -4.983 -24.811 -20.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -7.281 -24.303 -20.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -6.955 -25.404 -18.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -7.170 -23.758 -18.559 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.310 -23.731 -19.438 1.00 0.00 N ATOM 1550 CA ASP A 473 0.337 -22.601 -20.092 1.00 0.00 C ATOM 1551 C ASP A 473 -0.722 -21.688 -20.718 1.00 0.00 C ATOM 1552 O ASP A 473 -1.769 -22.165 -21.155 1.00 0.00 O ATOM 1553 CB ASP A 473 1.316 -23.142 -21.138 1.00 0.00 C ATOM 1554 CG ASP A 473 2.116 -22.040 -21.830 1.00 0.00 C ATOM 1555 OD1 ASP A 473 1.528 -21.352 -22.694 1.00 0.00 O ATOM 1556 OD2 ASP A 473 3.311 -21.896 -21.489 1.00 0.00 O ATOM 0 H ASP A 473 -0.997 -24.198 -20.031 1.00 0.00 H new ATOM 0 HA ASP A 473 0.894 -22.003 -19.371 1.00 0.00 H new ATOM 0 HB2 ASP A 473 2.005 -23.837 -20.658 1.00 0.00 H new ATOM 0 HB3 ASP A 473 0.763 -23.708 -21.888 1.00 0.00 H new ATOM 1561 N PHE A 474 -0.454 -20.379 -20.763 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.399 -19.389 -21.276 1.00 0.00 C ATOM 1563 C PHE A 474 -0.705 -18.372 -22.182 1.00 0.00 C ATOM 1564 O PHE A 474 -1.285 -17.338 -22.513 1.00 0.00 O ATOM 1565 CB PHE A 474 -2.082 -18.667 -20.114 1.00 0.00 C ATOM 1566 CG PHE A 474 -2.362 -19.530 -18.906 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -1.380 -19.668 -17.917 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -3.593 -20.185 -18.769 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -1.630 -20.451 -16.786 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -3.842 -20.975 -17.638 1.00 0.00 C ATOM 1571 CZ PHE A 474 -2.860 -21.108 -16.647 1.00 0.00 C ATOM 0 H PHE A 474 0.428 -19.978 -20.443 1.00 0.00 H new ATOM 0 HA PHE A 474 -2.147 -19.915 -21.869 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -1.455 -17.830 -19.807 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -3.023 -18.247 -20.469 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -0.429 -19.169 -18.028 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -4.349 -20.081 -19.533 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -0.875 -20.549 -16.020 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -4.790 -21.481 -17.530 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.051 -21.717 -15.776 1.00 0.00 H new ATOM 1581 N SER A 475 0.534 -18.657 -22.585 1.00 0.00 N ATOM 1582 CA SER A 475 1.347 -17.730 -23.358 1.00 0.00 C ATOM 1583 C SER A 475 0.843 -17.604 -24.797 1.00 0.00 C ATOM 1584 O SER A 475 0.061 -18.435 -25.261 1.00 0.00 O ATOM 1585 CB SER A 475 2.798 -18.204 -23.328 1.00 0.00 C ATOM 1586 OG SER A 475 3.644 -17.211 -23.868 1.00 0.00 O ATOM 0 H SER A 475 0.999 -19.542 -22.381 1.00 0.00 H new ATOM 0 HA SER A 475 1.276 -16.738 -22.911 1.00 0.00 H new ATOM 0 HB2 SER A 475 3.095 -18.427 -22.303 1.00 0.00 H new ATOM 0 HB3 SER A 475 2.899 -19.128 -23.898 1.00 0.00 H new ATOM 0 HG SER A 475 4.573 -17.523 -23.843 1.00 0.00 H new ATOM 1884 N GLN A 494 -5.301 -1.628 -12.570 1.00 0.00 N ATOM 1885 CA GLN A 494 -5.941 -0.973 -11.439 1.00 0.00 C ATOM 1886 C GLN A 494 -6.217 -1.969 -10.318 1.00 0.00 C ATOM 1887 O GLN A 494 -6.284 -3.176 -10.546 1.00 0.00 O ATOM 1888 CB GLN A 494 -7.252 -0.317 -11.885 1.00 0.00 C ATOM 1889 CG GLN A 494 -7.013 0.798 -12.910 1.00 0.00 C ATOM 1890 CD GLN A 494 -8.315 1.487 -13.311 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -9.402 1.095 -12.891 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -8.218 2.527 -14.135 1.00 0.00 N ATOM 0 HA GLN A 494 -5.264 -0.207 -11.061 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -7.908 -1.073 -12.317 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -7.767 0.093 -11.016 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -6.326 1.534 -12.493 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -6.534 0.381 -13.796 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -7.303 2.830 -14.468 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -9.059 3.021 -14.434 1.00 0.00 H new ATOM 1901 N HIS A 495 -6.381 -1.447 -9.103 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.689 -2.223 -7.913 1.00 0.00 C ATOM 1903 C HIS A 495 -8.208 -2.359 -7.758 1.00 0.00 C ATOM 1904 O HIS A 495 -8.954 -1.644 -8.431 1.00 0.00 O ATOM 1905 CB HIS A 495 -6.055 -1.523 -6.710 1.00 0.00 C ATOM 1906 CG HIS A 495 -6.590 -0.132 -6.488 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -6.235 1.001 -7.226 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -7.495 0.223 -5.530 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -6.937 2.012 -6.688 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -7.701 1.574 -5.672 1.00 0.00 N ATOM 0 H HIS A 495 -6.300 -0.447 -8.920 1.00 0.00 H new ATOM 0 HA HIS A 495 -6.282 -3.231 -7.990 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -6.230 -2.121 -5.815 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -4.976 -1.472 -6.853 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -7.958 -0.429 -4.804 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -6.894 3.037 -7.026 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -8.326 2.146 -5.104 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.690 -3.260 -6.888 1.00 0.00 N ATOM 1919 CA PRO A 496 -10.109 -3.439 -6.640 1.00 0.00 C ATOM 1920 C PRO A 496 -10.793 -2.109 -6.330 1.00 0.00 C ATOM 1921 O PRO A 496 -10.325 -1.346 -5.486 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.194 -4.416 -5.465 1.00 0.00 C ATOM 1923 CG PRO A 496 -8.911 -5.231 -5.611 1.00 0.00 C ATOM 1924 CD PRO A 496 -7.909 -4.186 -6.094 1.00 0.00 C ATOM 0 HA PRO A 496 -10.628 -3.828 -7.516 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -10.236 -3.896 -4.508 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -11.082 -5.045 -5.525 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.606 -5.680 -4.666 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -9.026 -6.044 -6.327 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.430 -3.681 -5.255 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.116 -4.643 -6.686 1.00 0.00 H new ATOM 1932 N SER A 497 -11.901 -1.838 -7.023 1.00 0.00 N ATOM 1933 CA SER A 497 -12.597 -0.558 -6.948 1.00 0.00 C ATOM 1934 C SER A 497 -14.062 -0.718 -6.551 1.00 0.00 C ATOM 1935 O SER A 497 -14.881 0.154 -6.840 1.00 0.00 O ATOM 1936 CB SER A 497 -12.449 0.175 -8.280 1.00 0.00 C ATOM 1937 OG SER A 497 -11.086 0.454 -8.528 1.00 0.00 O ATOM 0 H SER A 497 -12.341 -2.507 -7.655 1.00 0.00 H new ATOM 0 HA SER A 497 -12.138 0.039 -6.160 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.857 -0.434 -9.087 1.00 0.00 H new ATOM 0 HB3 SER A 497 -13.021 1.103 -8.260 1.00 0.00 H new ATOM 0 HG SER A 497 -10.583 -0.386 -8.570 1.00 0.00 H new ATOM 1943 N ASN A 498 -14.392 -1.833 -5.894 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.734 -2.159 -5.414 1.00 0.00 C ATOM 1945 C ASN A 498 -16.789 -2.247 -6.523 1.00 0.00 C ATOM 1946 O ASN A 498 -17.965 -2.458 -6.225 1.00 0.00 O ATOM 1947 CB ASN A 498 -16.151 -1.185 -4.302 1.00 0.00 C ATOM 1948 CG ASN A 498 -15.159 -1.125 -3.144 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -14.153 -1.825 -3.116 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -15.443 -0.270 -2.166 1.00 0.00 N ATOM 0 H ASN A 498 -13.708 -2.557 -5.675 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.681 -3.166 -5.001 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -16.263 -0.187 -4.727 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -17.128 -1.480 -3.919 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -14.816 -0.184 -1.366 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -16.287 0.300 -2.216 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.396 -2.093 -7.793 1.00 0.00 N ATOM 1958 CA VAL A 499 -17.303 -2.203 -8.929 1.00 0.00 C ATOM 1959 C VAL A 499 -16.573 -2.891 -10.077 1.00 0.00 C ATOM 1960 O VAL A 499 -15.363 -2.721 -10.228 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.808 -0.817 -9.359 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.834 -0.947 -10.484 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -18.483 -0.090 -8.197 1.00 0.00 C ATOM 0 H VAL A 499 -15.433 -1.887 -8.057 1.00 0.00 H new ATOM 0 HA VAL A 499 -18.172 -2.795 -8.644 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.939 -0.251 -9.696 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -19.181 0.044 -10.776 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -18.374 -1.438 -11.341 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.680 -1.540 -10.138 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.830 0.888 -8.532 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -19.332 -0.676 -7.846 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.769 0.037 -7.383 1.00 0.00 H new ATOM 1973 N LEU A 500 -17.301 -3.669 -10.884 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.730 -4.408 -12.002 1.00 0.00 C ATOM 1975 C LEU A 500 -17.399 -4.000 -13.311 1.00 0.00 C ATOM 1976 O LEU A 500 -18.485 -3.419 -13.304 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.903 -5.914 -11.782 1.00 0.00 C ATOM 1978 CG LEU A 500 -16.397 -6.417 -10.425 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -16.578 -7.930 -10.377 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.920 -6.118 -10.200 1.00 0.00 C ATOM 0 H LEU A 500 -18.307 -3.801 -10.775 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.667 -4.173 -12.062 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.960 -6.164 -11.878 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.376 -6.448 -12.573 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.968 -5.904 -9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -16.224 -8.309 -9.418 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.634 -8.174 -10.496 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -16.006 -8.391 -11.183 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -14.617 -6.496 -9.224 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -14.328 -6.602 -10.977 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.757 -5.041 -10.238 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.751 -4.304 -14.438 1.00 0.00 N ATOM 1993 CA HIS A 501 -17.315 -4.053 -15.757 1.00 0.00 C ATOM 1994 C HIS A 501 -16.966 -5.187 -16.717 1.00 0.00 C ATOM 1995 O HIS A 501 -15.945 -5.857 -16.551 1.00 0.00 O ATOM 1996 CB HIS A 501 -16.884 -2.680 -16.283 1.00 0.00 C ATOM 1997 CG HIS A 501 -15.408 -2.470 -16.521 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -14.387 -3.309 -16.171 1.00 0.00 N flip ATOM 1999 CD2 HIS A 501 -14.869 -1.340 -17.147 1.00 0.00 C flip ATOM 2000 CE1 HIS A 501 -13.223 -2.702 -16.579 1.00 0.00 C flip ATOM 2001 NE2 HIS A 501 -13.540 -1.530 -17.156 1.00 0.00 N flip ATOM 0 H HIS A 501 -15.824 -4.729 -14.457 1.00 0.00 H new ATOM 0 HA HIS A 501 -18.402 -4.030 -15.676 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -17.408 -2.497 -17.221 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -17.224 -1.924 -15.575 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -15.410 -0.492 -17.541 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -12.226 -3.098 -16.457 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -12.863 -0.875 -17.547 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.819 -5.399 -17.724 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.659 -6.486 -18.678 1.00 0.00 C ATOM 2011 C PHE A 502 -17.956 -6.024 -20.101 1.00 0.00 C ATOM 2012 O PHE A 502 -18.705 -5.070 -20.306 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.579 -7.646 -18.297 1.00 0.00 C ATOM 2014 CG PHE A 502 -20.053 -7.316 -18.387 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.744 -7.509 -19.592 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.729 -6.813 -17.266 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -22.106 -7.193 -19.677 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -22.092 -6.498 -17.352 1.00 0.00 C ATOM 2019 CZ PHE A 502 -22.780 -6.687 -18.557 1.00 0.00 C ATOM 0 H PHE A 502 -18.639 -4.817 -17.896 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.622 -6.819 -18.646 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -18.366 -8.494 -18.948 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.349 -7.960 -17.279 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -20.226 -7.901 -20.455 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -20.199 -6.668 -16.336 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -22.637 -7.339 -20.606 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -22.612 -6.109 -16.489 1.00 0.00 H new ATOM 0 HZ PHE A 502 -23.830 -6.443 -18.623 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.360 -6.711 -21.079 1.00 0.00 N ATOM 2030 CA PHE A 503 -17.489 -6.363 -22.485 1.00 0.00 C ATOM 2031 C PHE A 503 -17.480 -7.611 -23.366 1.00 0.00 C ATOM 2032 O PHE A 503 -17.226 -8.718 -22.892 1.00 0.00 O ATOM 2033 CB PHE A 503 -16.336 -5.437 -22.874 1.00 0.00 C ATOM 2034 CG PHE A 503 -16.242 -4.202 -22.009 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -17.045 -3.088 -22.287 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -15.360 -4.174 -20.920 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -16.993 -1.958 -21.461 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -15.296 -3.039 -20.103 1.00 0.00 C ATOM 2039 CZ PHE A 503 -16.114 -1.934 -20.369 1.00 0.00 C ATOM 0 H PHE A 503 -16.773 -7.528 -20.910 1.00 0.00 H new ATOM 0 HA PHE A 503 -18.442 -5.857 -22.638 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -15.398 -5.989 -22.810 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -16.457 -5.135 -23.914 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -17.706 -3.101 -23.141 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.731 -5.027 -20.712 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -17.628 -1.108 -21.665 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -14.614 -3.016 -19.266 1.00 0.00 H new ATOM 0 HZ PHE A 503 -16.068 -1.063 -19.733 1.00 0.00 H new ATOM 2049 N ASN A 504 -17.757 -7.406 -24.660 1.00 0.00 N ATOM 2050 CA ASN A 504 -17.781 -8.447 -25.677 1.00 0.00 C ATOM 2051 C ASN A 504 -18.825 -9.530 -25.395 1.00 0.00 C ATOM 2052 O ASN A 504 -18.657 -10.676 -25.813 1.00 0.00 O ATOM 2053 CB ASN A 504 -16.372 -9.007 -25.901 1.00 0.00 C ATOM 2054 CG ASN A 504 -15.377 -7.905 -26.233 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -14.587 -7.498 -25.386 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -15.408 -7.410 -27.468 1.00 0.00 N ATOM 0 H ASN A 504 -17.976 -6.482 -25.032 1.00 0.00 H new ATOM 0 HA ASN A 504 -18.103 -7.992 -26.614 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -16.044 -9.537 -25.007 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -16.394 -9.735 -26.712 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -14.762 -6.668 -27.736 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -16.078 -7.773 -28.146 1.00 0.00 H new ATOM 2063 N ALA A 505 -19.903 -9.178 -24.688 1.00 0.00 N ATOM 2064 CA ALA A 505 -20.978 -10.110 -24.389 1.00 0.00 C ATOM 2065 C ALA A 505 -21.947 -10.208 -25.565 1.00 0.00 C ATOM 2066 O ALA A 505 -21.975 -9.318 -26.414 1.00 0.00 O ATOM 2067 CB ALA A 505 -21.694 -9.657 -23.118 1.00 0.00 C ATOM 0 H ALA A 505 -20.049 -8.241 -24.311 1.00 0.00 H new ATOM 0 HA ALA A 505 -20.564 -11.105 -24.225 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -22.502 -10.352 -22.888 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -20.986 -9.636 -22.289 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -22.106 -8.659 -23.268 1.00 0.00 H new ATOM 2073 N PRO A 506 -22.752 -11.279 -25.639 1.00 0.00 N ATOM 2074 CA PRO A 506 -23.773 -11.423 -26.660 1.00 0.00 C ATOM 2075 C PRO A 506 -24.780 -10.283 -26.579 1.00 0.00 C ATOM 2076 O PRO A 506 -24.997 -9.709 -25.512 1.00 0.00 O ATOM 2077 CB PRO A 506 -24.439 -12.772 -26.392 1.00 0.00 C ATOM 2078 CG PRO A 506 -23.400 -13.538 -25.581 1.00 0.00 C ATOM 2079 CD PRO A 506 -22.728 -12.437 -24.770 1.00 0.00 C ATOM 0 HA PRO A 506 -23.350 -11.385 -27.664 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -25.371 -12.655 -25.839 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -24.682 -13.289 -27.320 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -23.861 -14.289 -24.940 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -22.689 -14.059 -26.223 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -23.264 -12.246 -23.840 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -21.708 -12.709 -24.500 1.00 0.00 H new ATOM 2087 N LEU A 507 -25.403 -9.953 -27.709 1.00 0.00 N ATOM 2088 CA LEU A 507 -26.366 -8.863 -27.793 1.00 0.00 C ATOM 2089 C LEU A 507 -27.705 -9.207 -27.135 1.00 0.00 C ATOM 2090 O LEU A 507 -28.614 -8.377 -27.120 1.00 0.00 O ATOM 2091 CB LEU A 507 -26.526 -8.386 -29.238 1.00 0.00 C ATOM 2092 CG LEU A 507 -27.330 -9.339 -30.133 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -27.491 -8.688 -31.503 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -26.641 -10.689 -30.331 1.00 0.00 C ATOM 0 H LEU A 507 -25.252 -10.438 -28.594 1.00 0.00 H new ATOM 0 HA LEU A 507 -25.965 -8.029 -27.217 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -27.014 -7.411 -29.234 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -25.537 -8.245 -29.673 1.00 0.00 H new ATOM 0 HG LEU A 507 -28.287 -9.520 -29.643 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -28.060 -9.350 -32.156 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -28.020 -7.741 -31.396 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -26.508 -8.507 -31.938 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -27.256 -11.321 -30.972 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -25.668 -10.536 -30.798 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -26.507 -11.174 -29.364 1.00 0.00 H new ATOM 2106 N GLU A 508 -27.856 -10.435 -26.626 1.00 0.00 N ATOM 2107 CA GLU A 508 -29.110 -10.915 -26.057 1.00 0.00 C ATOM 2108 C GLU A 508 -28.971 -11.248 -24.571 1.00 0.00 C ATOM 2109 O GLU A 508 -29.884 -11.828 -23.984 1.00 0.00 O ATOM 2110 CB GLU A 508 -29.614 -12.133 -26.840 1.00 0.00 C ATOM 2111 CG GLU A 508 -29.881 -11.777 -28.302 1.00 0.00 C ATOM 2112 CD GLU A 508 -30.493 -12.962 -29.044 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -29.713 -13.810 -29.533 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -31.742 -13.017 -29.118 1.00 0.00 O ATOM 0 H GLU A 508 -27.104 -11.124 -26.599 1.00 0.00 H new ATOM 0 HA GLU A 508 -29.842 -10.111 -26.140 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -28.876 -12.934 -26.787 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -30.528 -12.511 -26.382 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -30.554 -10.921 -28.356 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -28.950 -11.481 -28.785 1.00 0.00 H new ATOM 2121 N VAL A 509 -27.838 -10.895 -23.952 1.00 0.00 N ATOM 2122 CA VAL A 509 -27.602 -11.182 -22.543 1.00 0.00 C ATOM 2123 C VAL A 509 -28.359 -10.186 -21.665 1.00 0.00 C ATOM 2124 O VAL A 509 -28.609 -9.054 -22.080 1.00 0.00 O ATOM 2125 CB VAL A 509 -26.098 -11.196 -22.254 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -25.534 -9.779 -22.160 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -25.817 -11.926 -20.943 1.00 0.00 C ATOM 0 H VAL A 509 -27.070 -10.408 -24.413 1.00 0.00 H new ATOM 0 HA VAL A 509 -27.986 -12.173 -22.302 1.00 0.00 H new ATOM 0 HB VAL A 509 -25.613 -11.714 -23.081 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -24.465 -9.826 -21.954 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -25.699 -9.258 -23.103 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -26.035 -9.241 -21.356 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -24.744 -11.928 -20.750 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -26.331 -11.419 -20.127 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -26.175 -12.953 -21.015 1.00 0.00 H new ATOM 2137 N THR A 510 -28.718 -10.609 -20.448 1.00 0.00 N ATOM 2138 CA THR A 510 -29.455 -9.780 -19.504 1.00 0.00 C ATOM 2139 C THR A 510 -29.019 -10.083 -18.077 1.00 0.00 C ATOM 2140 O THR A 510 -28.283 -11.040 -17.832 1.00 0.00 O ATOM 2141 CB THR A 510 -30.960 -10.042 -19.627 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.229 -11.387 -19.300 1.00 0.00 O ATOM 2143 CG2 THR A 510 -31.485 -9.757 -21.032 1.00 0.00 C ATOM 0 H THR A 510 -28.502 -11.541 -20.094 1.00 0.00 H new ATOM 0 HA THR A 510 -29.244 -8.736 -19.736 1.00 0.00 H new ATOM 0 HB THR A 510 -31.467 -9.366 -18.938 1.00 0.00 H new ATOM 0 HG1 THR A 510 -32.191 -11.556 -19.377 1.00 0.00 H new ATOM 0 HG21 THR A 510 -32.556 -9.958 -21.068 1.00 0.00 H new ATOM 0 HG22 THR A 510 -31.303 -8.712 -21.283 1.00 0.00 H new ATOM 0 HG23 THR A 510 -30.972 -10.397 -21.749 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.478 -9.266 -17.124 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.154 -9.460 -15.718 1.00 0.00 C ATOM 2153 C GLU A 511 -29.684 -10.802 -15.217 1.00 0.00 C ATOM 2154 O GLU A 511 -29.169 -11.337 -14.238 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.736 -8.304 -14.900 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.266 -8.283 -14.940 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.816 -7.079 -14.180 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.944 -6.006 -14.811 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -32.110 -7.235 -12.974 1.00 0.00 O ATOM 0 H GLU A 511 -30.078 -8.462 -17.308 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.070 -9.471 -15.600 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.402 -8.388 -13.866 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.351 -7.359 -15.283 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.606 -8.251 -15.975 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.657 -9.202 -14.505 1.00 0.00 H new ATOM 2166 N GLU A 512 -30.704 -11.352 -15.880 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.290 -12.619 -15.471 1.00 0.00 C ATOM 2168 C GLU A 512 -30.376 -13.779 -15.855 1.00 0.00 C ATOM 2169 O GLU A 512 -30.417 -14.829 -15.216 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.670 -12.779 -16.112 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.614 -11.676 -15.633 1.00 0.00 C ATOM 2172 CD GLU A 512 -35.013 -11.869 -16.215 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.807 -12.607 -15.587 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -35.279 -11.274 -17.284 1.00 0.00 O ATOM 0 H GLU A 512 -31.138 -10.934 -16.703 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.404 -12.626 -14.387 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.580 -12.742 -17.198 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.084 -13.755 -15.859 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.664 -11.682 -14.544 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -33.223 -10.703 -15.929 1.00 0.00 H new ATOM 2181 N ASN A 513 -29.549 -13.599 -16.892 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.604 -14.624 -17.299 1.00 0.00 C ATOM 2183 C ASN A 513 -27.396 -14.606 -16.365 1.00 0.00 C ATOM 2184 O ASN A 513 -26.777 -15.643 -16.130 1.00 0.00 O ATOM 2185 CB ASN A 513 -28.177 -14.397 -18.752 1.00 0.00 C ATOM 2186 CG ASN A 513 -29.263 -14.815 -19.735 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -29.212 -15.907 -20.292 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -30.253 -13.960 -19.961 1.00 0.00 N ATOM 0 H ASN A 513 -29.522 -12.751 -17.459 1.00 0.00 H new ATOM 0 HA ASN A 513 -29.078 -15.603 -17.235 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -27.939 -13.344 -18.900 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -27.267 -14.961 -18.955 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -30.999 -14.204 -20.613 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -30.268 -13.059 -19.483 1.00 0.00 H new ATOM 2195 N PHE A 514 -27.054 -13.433 -15.826 1.00 0.00 N ATOM 2196 CA PHE A 514 -25.943 -13.328 -14.892 1.00 0.00 C ATOM 2197 C PHE A 514 -26.316 -13.917 -13.535 1.00 0.00 C ATOM 2198 O PHE A 514 -25.442 -14.377 -12.802 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.524 -11.864 -14.750 1.00 0.00 C ATOM 2200 CG PHE A 514 -25.073 -11.193 -16.032 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -24.351 -11.910 -17.001 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.372 -9.842 -16.253 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -23.943 -11.281 -18.184 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -24.967 -9.212 -17.439 1.00 0.00 C ATOM 2205 CZ PHE A 514 -24.255 -9.932 -18.407 1.00 0.00 C ATOM 0 H PHE A 514 -27.529 -12.552 -16.022 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.101 -13.900 -15.282 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.363 -11.301 -14.340 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -24.714 -11.804 -14.023 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -24.110 -12.949 -16.833 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -25.917 -9.283 -15.507 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -23.387 -11.836 -18.926 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.204 -8.172 -17.606 1.00 0.00 H new ATOM 0 HZ PHE A 514 -23.947 -9.449 -19.323 1.00 0.00 H new ATOM 2215 N PHE A 515 -27.608 -13.915 -13.183 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.042 -14.451 -11.901 1.00 0.00 C ATOM 2217 C PHE A 515 -28.106 -15.979 -11.934 1.00 0.00 C ATOM 2218 O PHE A 515 -27.736 -16.630 -10.955 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.415 -13.879 -11.536 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.495 -12.372 -11.366 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.348 -11.603 -11.104 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.743 -11.741 -11.468 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.459 -10.216 -10.939 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.852 -10.352 -11.312 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.708 -9.589 -11.043 1.00 0.00 C ATOM 0 H PHE A 515 -28.360 -13.550 -13.767 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.313 -14.158 -11.145 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.124 -14.174 -12.309 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -29.744 -14.346 -10.607 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.382 -12.081 -11.030 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.626 -12.329 -11.668 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.578 -9.627 -10.731 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.815 -9.871 -11.399 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.789 -8.520 -10.916 1.00 0.00 H new ATOM 2235 N GLU A 516 -28.571 -16.560 -13.043 1.00 0.00 N ATOM 2236 CA GLU A 516 -28.756 -18.004 -13.110 1.00 0.00 C ATOM 2237 C GLU A 516 -27.441 -18.743 -13.349 1.00 0.00 C ATOM 2238 O GLU A 516 -27.351 -19.928 -13.035 1.00 0.00 O ATOM 2239 CB GLU A 516 -29.795 -18.357 -14.178 1.00 0.00 C ATOM 2240 CG GLU A 516 -29.285 -18.077 -15.591 1.00 0.00 C ATOM 2241 CD GLU A 516 -30.347 -18.433 -16.628 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -30.583 -19.647 -16.820 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -30.921 -17.497 -17.226 1.00 0.00 O ATOM 0 H GLU A 516 -28.822 -16.057 -13.894 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.127 -18.336 -12.140 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.060 -19.411 -14.091 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -30.705 -17.784 -14.001 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -29.017 -17.025 -15.684 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -28.380 -18.655 -15.777 1.00 0.00 H new ATOM 2250 N ILE A 517 -26.423 -18.066 -13.895 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.128 -18.700 -14.101 1.00 0.00 C ATOM 2252 C ILE A 517 -24.273 -18.583 -12.839 1.00 0.00 C ATOM 2253 O ILE A 517 -23.525 -19.504 -12.513 1.00 0.00 O ATOM 2254 CB ILE A 517 -24.436 -18.110 -15.338 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -25.265 -18.429 -16.591 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -23.037 -18.715 -15.477 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -24.685 -17.780 -17.849 1.00 0.00 C ATOM 0 H ILE A 517 -26.475 -17.093 -14.196 1.00 0.00 H new ATOM 0 HA ILE A 517 -25.271 -19.763 -14.292 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.352 -17.029 -15.227 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -25.310 -19.509 -16.729 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -26.288 -18.084 -16.445 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -22.545 -18.296 -16.355 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -22.451 -18.484 -14.588 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -23.118 -19.796 -15.587 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -25.305 -18.034 -18.709 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -24.665 -16.697 -17.724 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -23.671 -18.145 -18.012 1.00 0.00 H new ATOM 2269 N CYS A 518 -24.370 -17.466 -12.111 1.00 0.00 N ATOM 2270 CA CYS A 518 -23.615 -17.336 -10.871 1.00 0.00 C ATOM 2271 C CYS A 518 -24.120 -18.345 -9.841 1.00 0.00 C ATOM 2272 O CYS A 518 -23.358 -18.778 -8.979 1.00 0.00 O ATOM 2273 CB CYS A 518 -23.740 -15.915 -10.324 1.00 0.00 C ATOM 2274 SG CYS A 518 -22.825 -14.776 -11.393 1.00 0.00 S ATOM 0 H CYS A 518 -24.948 -16.662 -12.353 1.00 0.00 H new ATOM 0 HA CYS A 518 -22.564 -17.540 -11.076 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -24.789 -15.623 -10.276 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -23.350 -15.869 -9.307 1.00 0.00 H new ATOM 0 HG CYS A 518 -23.628 -14.279 -12.286 1.00 0.00 H new ATOM 2280 N ASP A 519 -25.401 -18.721 -9.929 1.00 0.00 N ATOM 2281 CA ASP A 519 -25.993 -19.660 -8.990 1.00 0.00 C ATOM 2282 C ASP A 519 -25.460 -21.080 -9.189 1.00 0.00 C ATOM 2283 O ASP A 519 -25.419 -21.852 -8.231 1.00 0.00 O ATOM 2284 CB ASP A 519 -27.510 -19.617 -9.159 1.00 0.00 C ATOM 2285 CG ASP A 519 -28.210 -20.471 -8.107 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -28.220 -20.040 -6.933 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -28.729 -21.545 -8.480 1.00 0.00 O ATOM 0 H ASP A 519 -26.043 -18.384 -10.646 1.00 0.00 H new ATOM 0 HA ASP A 519 -25.721 -19.369 -7.975 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -27.857 -18.587 -9.084 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -27.777 -19.971 -10.155 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.055 -21.444 -10.410 1.00 0.00 N ATOM 2293 CA GLU A 520 -24.497 -22.769 -10.664 1.00 0.00 C ATOM 2294 C GLU A 520 -22.977 -22.780 -10.497 1.00 0.00 C ATOM 2295 O GLU A 520 -22.366 -23.847 -10.454 1.00 0.00 O ATOM 2296 CB GLU A 520 -24.933 -23.300 -12.033 1.00 0.00 C ATOM 2297 CG GLU A 520 -24.427 -22.434 -13.184 1.00 0.00 C ATOM 2298 CD GLU A 520 -24.764 -23.071 -14.532 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -25.890 -22.835 -15.020 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -23.891 -23.792 -15.064 1.00 0.00 O ATOM 0 H GLU A 520 -25.104 -20.841 -11.231 1.00 0.00 H new ATOM 0 HA GLU A 520 -24.899 -23.450 -9.914 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -24.564 -24.318 -12.159 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -26.021 -23.349 -12.070 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -24.875 -21.442 -13.123 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -23.348 -22.302 -13.099 1.00 0.00 H new ATOM 2307 N LEU A 521 -22.360 -21.597 -10.405 1.00 0.00 N ATOM 2308 CA LEU A 521 -20.931 -21.468 -10.161 1.00 0.00 C ATOM 2309 C LEU A 521 -20.617 -21.516 -8.663 1.00 0.00 C ATOM 2310 O LEU A 521 -19.450 -21.474 -8.277 1.00 0.00 O ATOM 2311 CB LEU A 521 -20.420 -20.177 -10.805 1.00 0.00 C ATOM 2312 CG LEU A 521 -20.395 -20.280 -12.333 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.126 -18.895 -12.919 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -19.296 -21.231 -12.805 1.00 0.00 C ATOM 0 H LEU A 521 -22.844 -20.704 -10.499 1.00 0.00 H new ATOM 0 HA LEU A 521 -20.414 -22.313 -10.616 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.057 -19.344 -10.506 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -19.417 -19.959 -10.438 1.00 0.00 H new ATOM 0 HG LEU A 521 -21.358 -20.665 -12.667 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.106 -18.958 -14.007 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -20.915 -18.209 -12.609 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.165 -18.528 -12.559 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -19.303 -21.283 -13.894 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -18.327 -20.864 -12.466 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -19.473 -22.224 -12.393 1.00 0.00 H new ATOM 2326 N GLY A 522 -21.650 -21.603 -7.819 1.00 0.00 N ATOM 2327 CA GLY A 522 -21.478 -21.723 -6.379 1.00 0.00 C ATOM 2328 C GLY A 522 -21.075 -20.405 -5.715 1.00 0.00 C ATOM 2329 O GLY A 522 -20.573 -20.419 -4.590 1.00 0.00 O ATOM 0 H GLY A 522 -22.624 -21.592 -8.120 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -22.408 -22.078 -5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -20.718 -22.476 -6.171 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.288 -19.274 -6.394 1.00 0.00 N ATOM 2334 CA VAL A 523 -20.923 -17.959 -5.878 1.00 0.00 C ATOM 2335 C VAL A 523 -22.130 -17.024 -5.868 1.00 0.00 C ATOM 2336 O VAL A 523 -23.149 -17.303 -6.500 1.00 0.00 O ATOM 2337 CB VAL A 523 -19.775 -17.366 -6.701 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -18.534 -18.254 -6.596 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -20.162 -17.221 -8.172 1.00 0.00 C ATOM 0 H VAL A 523 -21.719 -19.248 -7.318 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.584 -18.073 -4.848 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.558 -16.377 -6.297 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -17.726 -17.821 -7.186 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.225 -18.325 -5.553 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -18.766 -19.250 -6.974 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -19.326 -16.798 -8.728 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -20.411 -18.200 -8.581 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.026 -16.562 -8.258 1.00 0.00 H new ATOM 2349 N LYS A 524 -22.023 -15.904 -5.147 1.00 0.00 N ATOM 2350 CA LYS A 524 -23.104 -14.931 -5.064 1.00 0.00 C ATOM 2351 C LYS A 524 -23.219 -14.143 -6.367 1.00 0.00 C ATOM 2352 O LYS A 524 -22.221 -13.877 -7.035 1.00 0.00 O ATOM 2353 CB LYS A 524 -22.857 -14.017 -3.863 1.00 0.00 C ATOM 2354 CG LYS A 524 -23.891 -12.892 -3.814 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.708 -12.027 -2.570 1.00 0.00 C ATOM 2356 CE LYS A 524 -24.733 -10.893 -2.563 1.00 0.00 C ATOM 2357 NZ LYS A 524 -24.547 -9.986 -3.716 1.00 0.00 N ATOM 0 H LYS A 524 -21.192 -15.652 -4.612 1.00 0.00 H new ATOM 0 HA LYS A 524 -24.055 -15.443 -4.920 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -22.902 -14.599 -2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -21.855 -13.593 -3.923 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -23.801 -12.273 -4.707 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -24.895 -13.317 -3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -23.823 -12.637 -1.674 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -22.699 -11.616 -2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -25.739 -11.311 -2.586 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -24.644 -10.327 -1.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -25.088 -9.111 -3.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -23.538 -9.756 -3.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -24.884 -10.452 -4.582 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.453 -13.768 -6.720 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.735 -12.948 -7.891 1.00 0.00 C ATOM 2373 C ARG A 525 -24.659 -11.461 -7.531 1.00 0.00 C ATOM 2374 O ARG A 525 -24.890 -11.103 -6.376 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.080 -13.356 -8.502 1.00 0.00 C ATOM 2376 CG ARG A 525 -27.312 -12.862 -7.729 1.00 0.00 C ATOM 2377 CD ARG A 525 -27.436 -13.447 -6.319 1.00 0.00 C ATOM 2378 NE ARG A 525 -27.472 -14.914 -6.342 1.00 0.00 N ATOM 2379 CZ ARG A 525 -27.582 -15.682 -5.254 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -27.665 -15.136 -4.043 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -27.607 -17.004 -5.369 1.00 0.00 N ATOM 0 H ARG A 525 -25.287 -14.030 -6.194 1.00 0.00 H new ATOM 0 HA ARG A 525 -23.977 -13.117 -8.656 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.131 -12.975 -9.522 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.120 -14.443 -8.566 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -27.273 -11.775 -7.659 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -28.209 -13.112 -8.296 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -26.595 -13.113 -5.711 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.342 -13.068 -5.846 1.00 0.00 H new ATOM 0 HE ARG A 525 -27.409 -15.378 -7.248 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -27.645 -14.122 -3.938 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -27.749 -15.732 -3.219 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -27.542 -17.437 -6.290 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -27.691 -17.587 -4.536 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.342 -10.585 -8.491 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.202 -9.157 -8.253 1.00 0.00 C ATOM 2397 C PRO A 526 -25.506 -8.546 -7.745 1.00 0.00 C ATOM 2398 O PRO A 526 -26.590 -9.048 -8.038 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.759 -8.560 -9.591 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.261 -9.572 -10.620 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.098 -10.900 -9.885 1.00 0.00 C ATOM 0 HA PRO A 526 -23.471 -8.945 -7.473 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.194 -7.574 -9.754 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.676 -8.443 -9.639 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.299 -9.387 -10.898 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -23.674 -9.542 -11.538 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -24.805 -11.644 -10.252 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.099 -11.311 -10.028 1.00 0.00 H new ATOM 2409 N THR A 527 -25.401 -7.458 -6.978 1.00 0.00 N ATOM 2410 CA THR A 527 -26.554 -6.852 -6.320 1.00 0.00 C ATOM 2411 C THR A 527 -27.274 -5.877 -7.254 1.00 0.00 C ATOM 2412 O THR A 527 -28.479 -5.668 -7.115 1.00 0.00 O ATOM 2413 CB THR A 527 -26.081 -6.160 -5.039 1.00 0.00 C ATOM 2414 OG1 THR A 527 -25.492 -7.119 -4.186 1.00 0.00 O ATOM 2415 CG2 THR A 527 -27.237 -5.493 -4.299 1.00 0.00 C ATOM 0 H THR A 527 -24.519 -6.977 -6.798 1.00 0.00 H new ATOM 0 HA THR A 527 -27.276 -7.626 -6.062 1.00 0.00 H new ATOM 0 HB THR A 527 -25.361 -5.391 -5.319 1.00 0.00 H new ATOM 0 HG1 THR A 527 -25.185 -6.682 -3.364 1.00 0.00 H new ATOM 0 HG21 THR A 527 -26.862 -5.013 -3.395 1.00 0.00 H new ATOM 0 HG22 THR A 527 -27.698 -4.744 -4.943 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.978 -6.245 -4.029 1.00 0.00 H new ATOM 2423 N SER A 528 -26.540 -5.286 -8.198 1.00 0.00 N ATOM 2424 CA SER A 528 -27.107 -4.400 -9.206 1.00 0.00 C ATOM 2425 C SER A 528 -26.439 -4.655 -10.553 1.00 0.00 C ATOM 2426 O SER A 528 -25.269 -5.035 -10.608 1.00 0.00 O ATOM 2427 CB SER A 528 -26.943 -2.938 -8.793 1.00 0.00 C ATOM 2428 OG SER A 528 -27.595 -2.703 -7.561 1.00 0.00 O ATOM 0 H SER A 528 -25.531 -5.411 -8.282 1.00 0.00 H new ATOM 0 HA SER A 528 -28.173 -4.607 -9.296 1.00 0.00 H new ATOM 0 HB2 SER A 528 -25.884 -2.694 -8.705 1.00 0.00 H new ATOM 0 HB3 SER A 528 -27.357 -2.286 -9.562 1.00 0.00 H new ATOM 0 HG SER A 528 -27.482 -1.764 -7.305 1.00 0.00 H new ATOM 2434 N VAL A 529 -27.189 -4.445 -11.638 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.719 -4.712 -12.990 1.00 0.00 C ATOM 2436 C VAL A 529 -27.222 -3.640 -13.951 1.00 0.00 C ATOM 2437 O VAL A 529 -28.317 -3.108 -13.778 1.00 0.00 O ATOM 2438 CB VAL A 529 -27.206 -6.095 -13.453 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.691 -6.407 -14.859 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.724 -7.191 -12.502 1.00 0.00 C ATOM 0 H VAL A 529 -28.142 -4.084 -11.598 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.629 -4.697 -12.987 1.00 0.00 H new ATOM 0 HB VAL A 529 -28.296 -6.071 -13.457 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -27.047 -7.390 -15.167 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -27.057 -5.653 -15.556 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -25.601 -6.400 -14.857 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.082 -8.159 -12.852 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.634 -7.195 -12.474 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -27.112 -7.001 -11.501 1.00 0.00 H new ATOM 2450 N LYS A 530 -26.413 -3.329 -14.968 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.779 -2.414 -16.036 1.00 0.00 C ATOM 2452 C LYS A 530 -26.077 -2.870 -17.309 1.00 0.00 C ATOM 2453 O LYS A 530 -24.852 -3.009 -17.324 1.00 0.00 O ATOM 2454 CB LYS A 530 -26.382 -0.993 -15.622 1.00 0.00 C ATOM 2455 CG LYS A 530 -26.819 0.086 -16.620 1.00 0.00 C ATOM 2456 CD LYS A 530 -25.931 0.215 -17.860 1.00 0.00 C ATOM 2457 CE LYS A 530 -24.457 0.348 -17.476 1.00 0.00 C ATOM 2458 NZ LYS A 530 -23.650 0.796 -18.625 1.00 0.00 N ATOM 0 H LYS A 530 -25.474 -3.715 -15.068 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.853 -2.412 -16.223 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -26.819 -0.773 -14.648 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -25.299 -0.948 -15.503 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -27.838 -0.129 -16.942 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -26.843 1.047 -16.106 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -26.065 -0.658 -18.499 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -26.238 1.085 -18.441 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -24.354 1.058 -16.656 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -24.083 -0.611 -17.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -22.681 0.429 -18.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -24.073 0.441 -19.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -23.625 1.835 -18.648 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.845 -3.103 -18.374 1.00 0.00 N ATOM 2473 CA VAL A 531 -26.314 -3.629 -19.624 1.00 0.00 C ATOM 2474 C VAL A 531 -27.058 -3.043 -20.822 1.00 0.00 C ATOM 2475 O VAL A 531 -28.263 -2.805 -20.753 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.396 -5.164 -19.605 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -27.843 -5.654 -19.538 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -25.731 -5.771 -20.840 1.00 0.00 C ATOM 0 H VAL A 531 -27.850 -2.932 -18.391 1.00 0.00 H new ATOM 0 HA VAL A 531 -25.269 -3.336 -19.723 1.00 0.00 H new ATOM 0 HB VAL A 531 -25.868 -5.488 -18.709 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -27.858 -6.744 -19.526 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -28.314 -5.275 -18.631 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -28.390 -5.293 -20.409 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -25.806 -6.858 -20.797 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -26.231 -5.408 -21.738 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -24.681 -5.481 -20.868 1.00 0.00 H new ATOM 2488 N PHE A 532 -26.333 -2.813 -21.919 1.00 0.00 N ATOM 2489 CA PHE A 532 -26.894 -2.326 -23.173 1.00 0.00 C ATOM 2490 C PHE A 532 -26.074 -2.860 -24.344 1.00 0.00 C ATOM 2491 O PHE A 532 -24.933 -3.287 -24.164 1.00 0.00 O ATOM 2492 CB PHE A 532 -26.894 -0.793 -23.194 1.00 0.00 C ATOM 2493 CG PHE A 532 -27.887 -0.151 -22.250 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -29.260 -0.367 -22.427 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -27.438 0.667 -21.203 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -30.182 0.231 -21.558 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -28.363 1.270 -20.336 1.00 0.00 C ATOM 2498 CZ PHE A 532 -29.736 1.051 -20.513 1.00 0.00 C ATOM 0 H PHE A 532 -25.325 -2.963 -21.958 1.00 0.00 H new ATOM 0 HA PHE A 532 -27.922 -2.678 -23.261 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -25.894 -0.439 -22.944 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -27.107 -0.456 -24.209 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -29.608 -0.995 -23.234 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -26.380 0.833 -21.064 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -31.240 0.059 -21.694 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -28.016 1.903 -19.532 1.00 0.00 H new ATOM 0 HZ PHE A 532 -30.448 1.513 -19.846 1.00 0.00 H new ATOM 2508 N SER A 533 -26.654 -2.835 -25.546 1.00 0.00 N ATOM 2509 CA SER A 533 -25.992 -3.307 -26.754 1.00 0.00 C ATOM 2510 C SER A 533 -25.421 -2.141 -27.553 1.00 0.00 C ATOM 2511 O SER A 533 -25.955 -1.030 -27.516 1.00 0.00 O ATOM 2512 CB SER A 533 -26.963 -4.137 -27.591 1.00 0.00 C ATOM 2513 OG SER A 533 -28.073 -3.348 -27.972 1.00 0.00 O ATOM 0 H SER A 533 -27.599 -2.485 -25.704 1.00 0.00 H new ATOM 0 HA SER A 533 -25.155 -3.945 -26.470 1.00 0.00 H new ATOM 0 HB2 SER A 533 -26.457 -4.519 -28.478 1.00 0.00 H new ATOM 0 HB3 SER A 533 -27.301 -5.002 -27.020 1.00 0.00 H new ATOM 0 HG SER A 533 -28.689 -3.888 -28.510 1.00 0.00 H new ATOM 2574 N ARG A 538 -23.059 -5.826 -32.728 1.00 0.00 N ATOM 2575 CA ARG A 538 -23.632 -7.147 -32.491 1.00 0.00 C ATOM 2576 C ARG A 538 -23.217 -7.716 -31.128 1.00 0.00 C ATOM 2577 O ARG A 538 -23.131 -8.931 -30.955 1.00 0.00 O ATOM 2578 CB ARG A 538 -23.300 -8.061 -33.678 1.00 0.00 C ATOM 2579 CG ARG A 538 -24.252 -9.260 -33.769 1.00 0.00 C ATOM 2580 CD ARG A 538 -23.882 -10.144 -34.958 1.00 0.00 C ATOM 2581 NE ARG A 538 -24.039 -9.435 -36.234 1.00 0.00 N ATOM 2582 CZ ARG A 538 -23.578 -9.890 -37.401 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -22.925 -11.048 -37.468 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -23.768 -9.186 -38.510 1.00 0.00 N ATOM 0 HA ARG A 538 -24.718 -7.071 -32.432 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -23.352 -7.486 -34.603 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -22.275 -8.419 -33.583 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -24.205 -9.840 -32.848 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -25.279 -8.910 -33.873 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -22.851 -10.481 -34.854 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -24.510 -11.035 -34.958 1.00 0.00 H new ATOM 0 HE ARG A 538 -24.530 -8.541 -36.228 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -22.773 -11.597 -36.622 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -22.577 -11.386 -38.365 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -24.266 -8.297 -38.471 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -23.416 -9.534 -39.402 1.00 0.00 H new ATOM 2598 N SER A 539 -22.958 -6.840 -30.153 1.00 0.00 N ATOM 2599 CA SER A 539 -22.511 -7.244 -28.829 1.00 0.00 C ATOM 2600 C SER A 539 -23.023 -6.281 -27.758 1.00 0.00 C ATOM 2601 O SER A 539 -23.564 -5.221 -28.078 1.00 0.00 O ATOM 2602 CB SER A 539 -20.983 -7.298 -28.801 1.00 0.00 C ATOM 2603 OG SER A 539 -20.448 -6.007 -29.008 1.00 0.00 O ATOM 0 H SER A 539 -23.054 -5.831 -30.266 1.00 0.00 H new ATOM 0 HA SER A 539 -22.916 -8.233 -28.612 1.00 0.00 H new ATOM 0 HB2 SER A 539 -20.643 -7.692 -27.843 1.00 0.00 H new ATOM 0 HB3 SER A 539 -20.621 -7.978 -29.572 1.00 0.00 H new ATOM 0 HG SER A 539 -19.469 -6.051 -28.987 1.00 0.00 H new ATOM 2609 N SER A 540 -22.847 -6.660 -26.490 1.00 0.00 N ATOM 2610 CA SER A 540 -23.271 -5.867 -25.344 1.00 0.00 C ATOM 2611 C SER A 540 -22.158 -5.732 -24.305 1.00 0.00 C ATOM 2612 O SER A 540 -21.202 -6.509 -24.288 1.00 0.00 O ATOM 2613 CB SER A 540 -24.517 -6.493 -24.713 1.00 0.00 C ATOM 2614 OG SER A 540 -25.623 -6.356 -25.576 1.00 0.00 O ATOM 0 H SER A 540 -22.399 -7.539 -26.232 1.00 0.00 H new ATOM 0 HA SER A 540 -23.509 -4.864 -25.698 1.00 0.00 H new ATOM 0 HB2 SER A 540 -24.337 -7.548 -24.506 1.00 0.00 H new ATOM 0 HB3 SER A 540 -24.730 -6.012 -23.758 1.00 0.00 H new ATOM 0 HG SER A 540 -26.413 -6.762 -25.162 1.00 0.00 H new ATOM 2620 N SER A 541 -22.294 -4.727 -23.436 1.00 0.00 N ATOM 2621 CA SER A 541 -21.362 -4.436 -22.357 1.00 0.00 C ATOM 2622 C SER A 541 -22.109 -3.813 -21.184 1.00 0.00 C ATOM 2623 O SER A 541 -23.252 -3.383 -21.335 1.00 0.00 O ATOM 2624 CB SER A 541 -20.286 -3.474 -22.851 1.00 0.00 C ATOM 2625 OG SER A 541 -20.867 -2.278 -23.325 1.00 0.00 O ATOM 0 H SER A 541 -23.080 -4.078 -23.469 1.00 0.00 H new ATOM 0 HA SER A 541 -20.892 -5.364 -22.030 1.00 0.00 H new ATOM 0 HB2 SER A 541 -19.591 -3.251 -22.042 1.00 0.00 H new ATOM 0 HB3 SER A 541 -19.708 -3.944 -23.647 1.00 0.00 H new ATOM 0 HG SER A 541 -20.162 -1.673 -23.636 1.00 0.00 H new ATOM 2631 N GLY A 542 -21.476 -3.758 -20.009 1.00 0.00 N ATOM 2632 CA GLY A 542 -22.131 -3.188 -18.842 1.00 0.00 C ATOM 2633 C GLY A 542 -21.287 -3.251 -17.574 1.00 0.00 C ATOM 2634 O GLY A 542 -20.097 -3.563 -17.617 1.00 0.00 O ATOM 0 H GLY A 542 -20.527 -4.096 -19.847 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -22.382 -2.148 -19.049 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -23.070 -3.715 -18.670 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.925 -2.951 -16.436 1.00 0.00 N ATOM 2639 CA LEU A 543 -21.281 -2.926 -15.130 1.00 0.00 C ATOM 2640 C LEU A 543 -22.065 -3.780 -14.136 1.00 0.00 C ATOM 2641 O LEU A 543 -23.255 -4.032 -14.322 1.00 0.00 O ATOM 2642 CB LEU A 543 -21.157 -1.493 -14.599 1.00 0.00 C ATOM 2643 CG LEU A 543 -20.181 -0.619 -15.394 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -20.840 0.019 -16.616 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -19.695 0.515 -14.493 1.00 0.00 C ATOM 0 H LEU A 543 -22.917 -2.716 -16.403 1.00 0.00 H new ATOM 0 HA LEU A 543 -20.278 -3.337 -15.245 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -22.141 -1.025 -14.611 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.834 -1.528 -13.559 1.00 0.00 H new ATOM 0 HG LEU A 543 -19.366 -1.260 -15.730 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -20.109 0.629 -17.147 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -21.211 -0.763 -17.279 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -21.671 0.647 -16.295 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -18.999 1.146 -15.046 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -20.547 1.112 -14.168 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -19.192 0.097 -13.621 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.381 -4.218 -13.075 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.948 -5.038 -12.013 1.00 0.00 C ATOM 2659 C LEU A 544 -21.517 -4.454 -10.670 1.00 0.00 C ATOM 2660 O LEU A 544 -20.346 -4.108 -10.507 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.433 -6.476 -12.153 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.732 -7.101 -13.519 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -21.059 -8.470 -13.597 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -23.232 -7.286 -13.729 1.00 0.00 C ATOM 0 H LEU A 544 -20.394 -4.004 -12.932 1.00 0.00 H new ATOM 0 HA LEU A 544 -23.036 -5.047 -12.077 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -20.356 -6.486 -11.986 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.882 -7.092 -11.374 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.351 -6.432 -14.291 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -21.267 -8.923 -14.567 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -19.982 -8.354 -13.474 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.447 -9.112 -12.806 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.410 -7.732 -14.708 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.630 -7.941 -12.954 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.729 -6.317 -13.675 1.00 0.00 H new ATOM 2676 N GLU A 545 -22.437 -4.329 -9.705 1.00 0.00 N ATOM 2677 CA GLU A 545 -22.108 -3.687 -8.438 1.00 0.00 C ATOM 2678 C GLU A 545 -22.467 -4.529 -7.210 1.00 0.00 C ATOM 2679 O GLU A 545 -23.641 -4.752 -6.914 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.794 -2.319 -8.385 1.00 0.00 C ATOM 2681 CG GLU A 545 -22.399 -1.558 -7.119 1.00 0.00 C ATOM 2682 CD GLU A 545 -23.073 -0.190 -7.072 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -22.600 0.715 -7.796 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -24.060 -0.054 -6.312 1.00 0.00 O ATOM 0 H GLU A 545 -23.399 -4.660 -9.780 1.00 0.00 H new ATOM 0 HA GLU A 545 -21.025 -3.572 -8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -22.520 -1.736 -9.265 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.876 -2.449 -8.413 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.681 -2.137 -6.239 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -21.316 -1.436 -7.087 1.00 0.00 H new ATOM 2691 N TRP A 546 -21.427 -4.989 -6.510 1.00 0.00 N ATOM 2692 CA TRP A 546 -21.493 -5.589 -5.184 1.00 0.00 C ATOM 2693 C TRP A 546 -20.062 -5.635 -4.645 1.00 0.00 C ATOM 2694 O TRP A 546 -19.126 -5.679 -5.443 1.00 0.00 O ATOM 2695 CB TRP A 546 -22.132 -6.979 -5.207 1.00 0.00 C ATOM 2696 CG TRP A 546 -21.280 -8.125 -5.650 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.904 -9.155 -4.864 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.689 -8.399 -6.961 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -20.157 -10.053 -5.589 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.989 -9.637 -6.890 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.674 -7.740 -8.204 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -19.325 -10.195 -7.985 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -20.006 -8.290 -9.310 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.337 -9.518 -9.208 1.00 0.00 C ATOM 0 H TRP A 546 -20.475 -4.949 -6.873 1.00 0.00 H new ATOM 0 HA TRP A 546 -22.132 -4.991 -4.534 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -22.495 -7.199 -4.203 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -23.004 -6.937 -5.859 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -21.153 -9.259 -3.818 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.775 -10.919 -5.210 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -21.185 -6.795 -8.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.808 -11.138 -7.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -20.008 -7.760 -10.251 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.835 -9.937 -10.067 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.860 -5.628 -3.323 1.00 0.00 N ATOM 2716 CA ASP A 547 -18.495 -5.630 -2.814 1.00 0.00 C ATOM 2717 C ASP A 547 -18.341 -6.273 -1.437 1.00 0.00 C ATOM 2718 O ASP A 547 -19.001 -5.891 -0.470 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.982 -4.191 -2.755 1.00 0.00 C ATOM 2720 CG ASP A 547 -16.549 -4.152 -2.228 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -15.678 -4.758 -2.889 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -16.341 -3.516 -1.171 1.00 0.00 O ATOM 0 H ASP A 547 -20.594 -5.621 -2.615 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.911 -6.239 -3.504 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -18.022 -3.744 -3.748 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -18.628 -3.595 -2.111 1.00 0.00 H new ATOM 2727 N SER A 548 -17.446 -7.263 -1.380 1.00 0.00 N ATOM 2728 CA SER A 548 -16.937 -7.884 -0.166 1.00 0.00 C ATOM 2729 C SER A 548 -15.619 -8.557 -0.545 1.00 0.00 C ATOM 2730 O SER A 548 -15.438 -8.932 -1.703 1.00 0.00 O ATOM 2731 CB SER A 548 -17.941 -8.881 0.401 1.00 0.00 C ATOM 2732 OG SER A 548 -17.384 -9.524 1.530 1.00 0.00 O ATOM 0 H SER A 548 -17.040 -7.669 -2.223 1.00 0.00 H new ATOM 0 HA SER A 548 -16.776 -7.145 0.619 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.861 -8.367 0.679 1.00 0.00 H new ATOM 0 HB3 SER A 548 -18.204 -9.618 -0.357 1.00 0.00 H new ATOM 0 HG SER A 548 -18.031 -10.163 1.895 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.690 -8.721 0.400 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.353 -9.200 0.076 1.00 0.00 C ATOM 2740 C LYS A 549 -13.385 -10.609 -0.511 1.00 0.00 C ATOM 2741 O LYS A 549 -12.797 -10.849 -1.566 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.477 -9.171 1.332 1.00 0.00 C ATOM 2743 CG LYS A 549 -12.328 -7.738 1.848 1.00 0.00 C ATOM 2744 CD LYS A 549 -11.426 -7.725 3.083 1.00 0.00 C ATOM 2745 CE LYS A 549 -11.302 -6.292 3.604 1.00 0.00 C ATOM 2746 NZ LYS A 549 -10.448 -6.236 4.806 1.00 0.00 N ATOM 0 H LYS A 549 -14.842 -8.529 1.390 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.931 -8.539 -0.681 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.919 -9.798 2.106 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.495 -9.587 1.107 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -11.904 -7.103 1.070 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -13.307 -7.327 2.096 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -11.841 -8.371 3.857 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -10.441 -8.119 2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -10.883 -5.654 2.826 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -12.292 -5.900 3.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -10.381 -5.253 5.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -10.863 -6.827 5.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -9.498 -6.588 4.573 1.00 0.00 H new ATOM 2760 N SER A 550 -14.067 -11.537 0.159 1.00 0.00 N ATOM 2761 CA SER A 550 -14.084 -12.926 -0.277 1.00 0.00 C ATOM 2762 C SER A 550 -15.198 -13.186 -1.284 1.00 0.00 C ATOM 2763 O SER A 550 -15.056 -14.059 -2.136 1.00 0.00 O ATOM 2764 CB SER A 550 -14.231 -13.844 0.938 1.00 0.00 C ATOM 2765 OG SER A 550 -13.148 -13.646 1.822 1.00 0.00 O ATOM 0 H SER A 550 -14.611 -11.350 1.001 1.00 0.00 H new ATOM 0 HA SER A 550 -13.140 -13.138 -0.778 1.00 0.00 H new ATOM 0 HB2 SER A 550 -15.172 -13.638 1.449 1.00 0.00 H new ATOM 0 HB3 SER A 550 -14.264 -14.885 0.617 1.00 0.00 H new ATOM 0 HG SER A 550 -13.248 -14.235 2.599 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.307 -12.442 -1.208 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.421 -12.664 -2.118 1.00 0.00 C ATOM 2773 C ASP A 551 -17.058 -12.204 -3.527 1.00 0.00 C ATOM 2774 O ASP A 551 -17.488 -12.806 -4.509 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.644 -11.906 -1.605 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.909 -12.394 -2.294 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -20.520 -13.346 -1.762 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -20.250 -11.810 -3.343 1.00 0.00 O ATOM 0 H ASP A 551 -16.451 -11.691 -0.532 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.648 -13.729 -2.160 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.736 -12.041 -0.527 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -18.517 -10.838 -1.782 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.259 -11.139 -3.634 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.847 -10.634 -4.928 1.00 0.00 C ATOM 2785 C ALA A 552 -14.688 -11.459 -5.481 1.00 0.00 C ATOM 2786 O ALA A 552 -14.608 -11.648 -6.692 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.461 -9.160 -4.803 1.00 0.00 C ATOM 0 H ALA A 552 -15.891 -10.618 -2.838 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.678 -10.720 -5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -15.151 -8.781 -5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -16.318 -8.588 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.638 -9.058 -4.096 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.785 -11.959 -4.624 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.664 -12.748 -5.114 1.00 0.00 C ATOM 2795 C LEU A 553 -13.107 -14.160 -5.500 1.00 0.00 C ATOM 2796 O LEU A 553 -12.518 -14.764 -6.395 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.549 -12.760 -4.065 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.274 -13.442 -4.577 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.724 -12.751 -5.824 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.205 -13.400 -3.490 1.00 0.00 C ATOM 0 H LEU A 553 -13.813 -11.831 -3.612 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.273 -12.289 -6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.318 -11.736 -3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -11.900 -13.276 -3.171 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.529 -14.470 -4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.821 -13.264 -6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.471 -12.783 -6.617 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.487 -11.713 -5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.298 -13.884 -3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -8.986 -12.363 -3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.566 -13.922 -2.604 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.139 -14.698 -4.842 1.00 0.00 N ATOM 2813 CA GLU A 554 -14.675 -16.003 -5.207 1.00 0.00 C ATOM 2814 C GLU A 554 -15.353 -15.909 -6.566 1.00 0.00 C ATOM 2815 O GLU A 554 -15.178 -16.784 -7.416 1.00 0.00 O ATOM 2816 CB GLU A 554 -15.690 -16.456 -4.158 1.00 0.00 C ATOM 2817 CG GLU A 554 -14.981 -16.977 -2.909 1.00 0.00 C ATOM 2818 CD GLU A 554 -15.946 -17.196 -1.745 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.164 -17.329 -2.000 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.448 -17.232 -0.597 1.00 0.00 O ATOM 0 H GLU A 554 -14.614 -14.249 -4.059 1.00 0.00 H new ATOM 0 HA GLU A 554 -13.862 -16.727 -5.255 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.341 -15.623 -3.892 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.326 -17.238 -4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.479 -17.916 -3.144 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.209 -16.268 -2.610 1.00 0.00 H new ATOM 2827 N THR A 555 -16.128 -14.844 -6.779 1.00 0.00 N ATOM 2828 CA THR A 555 -16.837 -14.678 -8.035 1.00 0.00 C ATOM 2829 C THR A 555 -15.857 -14.307 -9.141 1.00 0.00 C ATOM 2830 O THR A 555 -16.038 -14.722 -10.278 1.00 0.00 O ATOM 2831 CB THR A 555 -17.918 -13.609 -7.894 1.00 0.00 C ATOM 2832 OG1 THR A 555 -18.766 -13.915 -6.812 1.00 0.00 O ATOM 2833 CG2 THR A 555 -18.767 -13.544 -9.161 1.00 0.00 C ATOM 0 H THR A 555 -16.276 -14.095 -6.103 1.00 0.00 H new ATOM 0 HA THR A 555 -17.318 -15.620 -8.298 1.00 0.00 H new ATOM 0 HB THR A 555 -17.425 -12.652 -7.725 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.380 -13.560 -5.984 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.534 -12.778 -9.046 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.132 -13.298 -10.012 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.242 -14.510 -9.330 1.00 0.00 H new ATOM 2841 N LEU A 556 -14.813 -13.536 -8.833 1.00 0.00 N ATOM 2842 CA LEU A 556 -13.834 -13.149 -9.836 1.00 0.00 C ATOM 2843 C LEU A 556 -13.120 -14.394 -10.363 1.00 0.00 C ATOM 2844 O LEU A 556 -12.899 -14.521 -11.566 1.00 0.00 O ATOM 2845 CB LEU A 556 -12.878 -12.131 -9.194 1.00 0.00 C ATOM 2846 CG LEU A 556 -11.852 -11.478 -10.128 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -10.666 -12.397 -10.407 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -12.495 -11.046 -11.443 1.00 0.00 C ATOM 0 H LEU A 556 -14.629 -13.171 -7.899 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.304 -12.676 -10.698 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.475 -11.342 -8.737 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.339 -12.629 -8.389 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.480 -10.593 -9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -9.965 -11.894 -11.073 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -10.166 -12.640 -9.470 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.019 -13.314 -10.878 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -11.741 -10.587 -12.083 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -12.916 -11.917 -11.946 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -13.287 -10.325 -11.241 1.00 0.00 H new ATOM 2860 N GLY A 557 -12.764 -15.316 -9.465 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.027 -16.514 -9.840 1.00 0.00 C ATOM 2862 C GLY A 557 -12.886 -17.526 -10.597 1.00 0.00 C ATOM 2863 O GLY A 557 -12.338 -18.348 -11.330 1.00 0.00 O ATOM 0 H GLY A 557 -12.978 -15.250 -8.470 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.175 -16.232 -10.459 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -11.626 -16.984 -8.942 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.214 -17.482 -10.438 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.103 -18.435 -11.099 1.00 0.00 C ATOM 2869 C PHE A 558 -15.990 -17.797 -12.176 1.00 0.00 C ATOM 2870 O PHE A 558 -16.674 -18.523 -12.894 1.00 0.00 O ATOM 2871 CB PHE A 558 -15.956 -19.155 -10.050 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.278 -20.333 -9.380 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.099 -20.163 -8.640 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -15.839 -21.614 -9.498 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -13.482 -21.269 -8.037 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.227 -22.717 -8.888 1.00 0.00 C ATOM 2877 CZ PHE A 558 -14.044 -22.545 -8.159 1.00 0.00 C ATOM 0 H PHE A 558 -14.694 -16.795 -9.856 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.471 -19.153 -11.621 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -16.247 -18.437 -9.283 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -16.873 -19.503 -10.525 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -13.666 -19.179 -8.534 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -16.749 -21.751 -10.063 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -12.569 -21.135 -7.476 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -15.667 -23.699 -8.980 1.00 0.00 H new ATOM 0 HZ PHE A 558 -13.567 -23.394 -7.692 1.00 0.00 H new ATOM 2887 N LEU A 559 -15.994 -16.466 -12.308 1.00 0.00 N ATOM 2888 CA LEU A 559 -16.835 -15.776 -13.282 1.00 0.00 C ATOM 2889 C LEU A 559 -16.007 -15.114 -14.384 1.00 0.00 C ATOM 2890 O LEU A 559 -16.564 -14.649 -15.377 1.00 0.00 O ATOM 2891 CB LEU A 559 -17.729 -14.761 -12.560 1.00 0.00 C ATOM 2892 CG LEU A 559 -18.923 -14.293 -13.398 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -19.927 -15.426 -13.604 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -19.639 -13.157 -12.671 1.00 0.00 C ATOM 0 H LEU A 559 -15.416 -15.843 -11.744 1.00 0.00 H new ATOM 0 HA LEU A 559 -17.468 -16.513 -13.776 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.096 -15.206 -11.635 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.129 -13.895 -12.281 1.00 0.00 H new ATOM 0 HG LEU A 559 -18.545 -13.963 -14.366 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -20.764 -15.066 -14.202 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -19.441 -16.253 -14.121 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -20.293 -15.768 -12.636 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -20.489 -12.823 -13.266 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -19.991 -13.510 -11.702 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -18.949 -12.326 -12.526 1.00 0.00 H new ATOM 2906 N ASN A 560 -14.681 -15.055 -14.243 1.00 0.00 N ATOM 2907 CA ASN A 560 -13.845 -14.517 -15.306 1.00 0.00 C ATOM 2908 C ASN A 560 -13.688 -15.580 -16.397 1.00 0.00 C ATOM 2909 O ASN A 560 -13.552 -16.762 -16.087 1.00 0.00 O ATOM 2910 CB ASN A 560 -12.505 -14.067 -14.718 1.00 0.00 C ATOM 2911 CG ASN A 560 -11.673 -13.242 -15.690 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.108 -12.921 -16.792 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -10.458 -12.892 -15.281 1.00 0.00 N ATOM 0 H ASN A 560 -14.174 -15.369 -13.415 1.00 0.00 H new ATOM 0 HA ASN A 560 -14.304 -13.641 -15.764 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -12.689 -13.480 -13.818 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -11.935 -14.945 -14.415 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -9.855 -12.339 -15.890 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -10.129 -13.176 -14.358 1.00 0.00 H new ATOM 2920 N HIS A 561 -13.710 -15.170 -17.670 1.00 0.00 N ATOM 2921 CA HIS A 561 -13.642 -16.076 -18.815 1.00 0.00 C ATOM 2922 C HIS A 561 -14.663 -17.219 -18.726 1.00 0.00 C ATOM 2923 O HIS A 561 -14.438 -18.292 -19.282 1.00 0.00 O ATOM 2924 CB HIS A 561 -12.211 -16.595 -18.993 1.00 0.00 C ATOM 2925 CG HIS A 561 -11.190 -15.503 -19.165 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.180 -14.555 -20.189 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -10.118 -15.293 -18.343 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -10.096 -13.797 -19.960 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -9.440 -14.216 -18.862 1.00 0.00 N ATOM 0 H HIS A 561 -13.776 -14.187 -17.934 1.00 0.00 H new ATOM 0 HA HIS A 561 -13.914 -15.508 -19.704 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -11.942 -17.199 -18.126 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -12.177 -17.252 -19.862 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -9.856 -15.860 -17.462 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -9.791 -12.963 -20.574 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -8.587 -13.805 -18.481 1.00 0.00 H new ATOM 2937 N TYR A 562 -15.783 -17.004 -18.030 1.00 0.00 N ATOM 2938 CA TYR A 562 -16.786 -18.039 -17.808 1.00 0.00 C ATOM 2939 C TYR A 562 -17.579 -18.415 -19.064 1.00 0.00 C ATOM 2940 O TYR A 562 -17.767 -17.601 -19.967 1.00 0.00 O ATOM 2941 CB TYR A 562 -17.703 -17.669 -16.642 1.00 0.00 C ATOM 2942 CG TYR A 562 -18.752 -16.615 -16.926 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -18.400 -15.367 -17.465 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -20.095 -16.891 -16.626 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -19.382 -14.392 -17.680 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -21.083 -15.919 -16.839 1.00 0.00 C ATOM 2947 CZ TYR A 562 -20.728 -14.661 -17.362 1.00 0.00 C ATOM 2948 OH TYR A 562 -21.685 -13.712 -17.561 1.00 0.00 O ATOM 0 H TYR A 562 -16.016 -16.106 -17.606 1.00 0.00 H new ATOM 0 HA TYR A 562 -16.237 -18.942 -17.541 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -18.209 -18.573 -16.303 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -17.083 -17.322 -15.815 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -17.370 -15.159 -17.714 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.369 -17.857 -16.229 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -19.107 -13.432 -18.091 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -22.114 -16.135 -16.602 1.00 0.00 H new ATOM 0 HH TYR A 562 -22.295 -14.006 -18.270 1.00 0.00 H new ATOM 2958 N GLN A 563 -18.036 -19.669 -19.097 1.00 0.00 N ATOM 2959 CA GLN A 563 -18.771 -20.280 -20.200 1.00 0.00 C ATOM 2960 C GLN A 563 -20.263 -20.381 -19.878 1.00 0.00 C ATOM 2961 O GLN A 563 -20.632 -20.751 -18.762 1.00 0.00 O ATOM 2962 CB GLN A 563 -18.193 -21.660 -20.531 1.00 0.00 C ATOM 2963 CG GLN A 563 -16.758 -21.584 -21.058 1.00 0.00 C ATOM 2964 CD GLN A 563 -16.663 -20.986 -22.461 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -17.644 -20.508 -23.026 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -15.463 -21.010 -23.033 1.00 0.00 N ATOM 0 H GLN A 563 -17.896 -20.313 -18.319 1.00 0.00 H new ATOM 0 HA GLN A 563 -18.661 -19.640 -21.076 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -18.216 -22.284 -19.637 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -18.824 -22.146 -21.275 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -16.158 -20.985 -20.373 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -16.328 -22.585 -21.067 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -14.669 -21.414 -22.536 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -15.336 -20.624 -23.969 1.00 0.00 H new ATOM 2975 N MET A 564 -21.120 -20.046 -20.850 1.00 0.00 N ATOM 2976 CA MET A 564 -22.570 -20.054 -20.675 1.00 0.00 C ATOM 2977 C MET A 564 -23.090 -21.468 -20.408 1.00 0.00 C ATOM 2978 O MET A 564 -22.343 -22.442 -20.483 1.00 0.00 O ATOM 2979 CB MET A 564 -23.230 -19.484 -21.937 1.00 0.00 C ATOM 2980 CG MET A 564 -24.486 -18.672 -21.602 1.00 0.00 C ATOM 2981 SD MET A 564 -25.256 -17.909 -23.055 1.00 0.00 S ATOM 2982 CE MET A 564 -26.486 -16.863 -22.232 1.00 0.00 C ATOM 0 H MET A 564 -20.822 -19.761 -21.783 1.00 0.00 H new ATOM 0 HA MET A 564 -22.821 -19.439 -19.811 1.00 0.00 H new ATOM 0 HB2 MET A 564 -22.518 -18.851 -22.466 1.00 0.00 H new ATOM 0 HB3 MET A 564 -23.493 -20.300 -22.610 1.00 0.00 H new ATOM 0 HG2 MET A 564 -25.212 -19.323 -21.115 1.00 0.00 H new ATOM 0 HG3 MET A 564 -24.226 -17.892 -20.886 1.00 0.00 H new ATOM 0 HE1 MET A 564 -27.045 -16.302 -22.980 1.00 0.00 H new ATOM 0 HE2 MET A 564 -27.172 -17.489 -21.660 1.00 0.00 H new ATOM 0 HE3 MET A 564 -25.982 -16.169 -21.560 1.00 0.00 H new ATOM 2992 N LYS A 565 -24.386 -21.575 -20.098 1.00 0.00 N ATOM 2993 CA LYS A 565 -25.035 -22.837 -19.755 1.00 0.00 C ATOM 2994 C LYS A 565 -25.267 -23.756 -20.960 1.00 0.00 C ATOM 2995 O LYS A 565 -25.992 -24.744 -20.839 1.00 0.00 O ATOM 2996 CB LYS A 565 -26.342 -22.550 -19.008 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.342 -21.806 -19.897 1.00 0.00 C ATOM 2998 CD LYS A 565 -28.659 -21.611 -19.142 1.00 0.00 C ATOM 2999 CE LYS A 565 -29.651 -20.854 -20.025 1.00 0.00 C ATOM 3000 NZ LYS A 565 -30.947 -20.688 -19.341 1.00 0.00 N ATOM 0 H LYS A 565 -25.019 -20.775 -20.079 1.00 0.00 H new ATOM 0 HA LYS A 565 -24.354 -23.387 -19.106 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -26.782 -23.488 -18.668 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -26.132 -21.956 -18.119 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -26.933 -20.839 -20.190 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -27.517 -22.369 -20.814 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.074 -22.578 -18.859 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -28.482 -21.058 -18.220 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -29.243 -19.876 -20.281 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -29.796 -21.394 -20.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -31.504 -19.956 -19.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -31.467 -21.588 -19.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -30.785 -20.403 -18.354 1.00 0.00 H new ATOM 3014 N ASN A 566 -24.671 -23.451 -22.116 1.00 0.00 N ATOM 3015 CA ASN A 566 -24.832 -24.283 -23.303 1.00 0.00 C ATOM 3016 C ASN A 566 -24.189 -25.661 -23.076 1.00 0.00 C ATOM 3017 O ASN A 566 -23.152 -25.766 -22.424 1.00 0.00 O ATOM 3018 CB ASN A 566 -24.328 -23.547 -24.550 1.00 0.00 C ATOM 3019 CG ASN A 566 -22.883 -23.065 -24.470 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -22.132 -23.413 -23.565 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -22.485 -22.242 -25.437 1.00 0.00 N ATOM 0 H ASN A 566 -24.074 -22.635 -22.251 1.00 0.00 H new ATOM 0 HA ASN A 566 -25.890 -24.473 -23.486 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -24.428 -24.209 -25.410 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -24.973 -22.688 -24.733 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -21.531 -21.882 -25.439 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -23.134 -21.972 -26.176 1.00 0.00 H new ATOM 3028 N PRO A 567 -24.799 -26.730 -23.610 1.00 0.00 N ATOM 3029 CA PRO A 567 -24.429 -28.103 -23.296 1.00 0.00 C ATOM 3030 C PRO A 567 -23.171 -28.593 -24.018 1.00 0.00 C ATOM 3031 O PRO A 567 -22.453 -29.432 -23.474 1.00 0.00 O ATOM 3032 CB PRO A 567 -25.643 -28.920 -23.737 1.00 0.00 C ATOM 3033 CG PRO A 567 -26.167 -28.139 -24.940 1.00 0.00 C ATOM 3034 CD PRO A 567 -25.932 -26.690 -24.516 1.00 0.00 C ATOM 0 HA PRO A 567 -24.183 -28.199 -22.238 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -25.367 -29.939 -24.007 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -26.390 -28.991 -22.946 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -25.626 -28.388 -25.853 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -27.221 -28.342 -25.128 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -25.722 -26.058 -25.379 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -26.813 -26.277 -24.025 1.00 0.00 H new ATOM 3042 N ASN A 568 -22.898 -28.088 -25.223 1.00 0.00 N ATOM 3043 CA ASN A 568 -21.773 -28.549 -26.028 1.00 0.00 C ATOM 3044 C ASN A 568 -20.799 -27.414 -26.358 1.00 0.00 C ATOM 3045 O ASN A 568 -19.809 -27.627 -27.054 1.00 0.00 O ATOM 3046 CB ASN A 568 -22.321 -29.222 -27.289 1.00 0.00 C ATOM 3047 CG ASN A 568 -21.273 -30.060 -28.011 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -20.251 -30.436 -27.442 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -21.524 -30.363 -29.281 1.00 0.00 N ATOM 0 H ASN A 568 -23.450 -27.352 -25.663 1.00 0.00 H new ATOM 0 HA ASN A 568 -21.194 -29.274 -25.456 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -23.165 -29.857 -27.020 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -22.700 -28.458 -27.968 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -20.858 -30.924 -29.813 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -22.382 -30.035 -29.724 1.00 0.00 H new ATOM 3056 N GLY A 569 -21.073 -26.204 -25.857 1.00 0.00 N ATOM 3057 CA GLY A 569 -20.256 -25.038 -26.155 1.00 0.00 C ATOM 3058 C GLY A 569 -20.230 -24.698 -27.649 1.00 0.00 C ATOM 3059 O GLY A 569 -19.167 -24.346 -28.159 1.00 0.00 O ATOM 0 H GLY A 569 -21.862 -26.013 -25.239 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -20.637 -24.181 -25.599 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -19.238 -25.216 -25.810 1.00 0.00 H new ATOM 3063 N PRO A 570 -21.360 -24.790 -28.373 1.00 0.00 N ATOM 3064 CA PRO A 570 -21.401 -24.563 -29.810 1.00 0.00 C ATOM 3065 C PRO A 570 -21.171 -23.095 -30.173 1.00 0.00 C ATOM 3066 O PRO A 570 -21.003 -22.775 -31.351 1.00 0.00 O ATOM 3067 CB PRO A 570 -22.789 -25.029 -30.248 1.00 0.00 C ATOM 3068 CG PRO A 570 -23.643 -24.763 -29.012 1.00 0.00 C ATOM 3069 CD PRO A 570 -22.686 -25.112 -27.876 1.00 0.00 C ATOM 0 HA PRO A 570 -20.604 -25.108 -30.316 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -23.147 -24.473 -31.114 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -22.793 -26.084 -30.523 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -23.973 -23.726 -28.961 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -24.539 -25.384 -28.995 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -22.918 -24.540 -26.978 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -22.760 -26.167 -27.610 1.00 0.00 H new ATOM 3077 N TYR A 571 -21.161 -22.197 -29.182 1.00 0.00 N ATOM 3078 CA TYR A 571 -20.853 -20.791 -29.397 1.00 0.00 C ATOM 3079 C TYR A 571 -20.077 -20.238 -28.202 1.00 0.00 C ATOM 3080 O TYR A 571 -20.291 -20.682 -27.073 1.00 0.00 O ATOM 3081 CB TYR A 571 -22.143 -20.002 -29.641 1.00 0.00 C ATOM 3082 CG TYR A 571 -23.159 -20.077 -28.521 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -23.063 -19.213 -27.420 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -24.205 -21.008 -28.592 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -24.009 -19.283 -26.386 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -25.150 -21.087 -27.559 1.00 0.00 C ATOM 3087 CZ TYR A 571 -25.057 -20.223 -26.450 1.00 0.00 C ATOM 3088 OH TYR A 571 -25.977 -20.296 -25.446 1.00 0.00 O ATOM 0 H TYR A 571 -21.367 -22.431 -28.211 1.00 0.00 H new ATOM 0 HA TYR A 571 -20.225 -20.688 -30.282 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -21.886 -18.956 -29.809 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -22.607 -20.367 -30.557 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -22.260 -18.493 -27.368 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -24.283 -21.666 -29.445 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -23.934 -18.616 -25.540 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -25.950 -21.811 -27.614 1.00 0.00 H new ATOM 0 HH TYR A 571 -25.783 -19.610 -24.774 1.00 0.00 H new ATOM 3098 N PRO A 572 -19.177 -19.272 -28.434 1.00 0.00 N ATOM 3099 CA PRO A 572 -18.383 -18.643 -27.395 1.00 0.00 C ATOM 3100 C PRO A 572 -19.227 -17.677 -26.566 1.00 0.00 C ATOM 3101 O PRO A 572 -20.216 -17.128 -27.050 1.00 0.00 O ATOM 3102 CB PRO A 572 -17.269 -17.906 -28.139 1.00 0.00 C ATOM 3103 CG PRO A 572 -17.948 -17.516 -29.449 1.00 0.00 C ATOM 3104 CD PRO A 572 -18.850 -18.717 -29.734 1.00 0.00 C ATOM 0 HA PRO A 572 -17.986 -19.372 -26.689 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -16.921 -17.033 -27.587 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -16.401 -18.544 -28.306 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -18.521 -16.594 -29.349 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -17.224 -17.355 -30.248 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -19.750 -18.414 -30.269 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -18.340 -19.452 -30.358 1.00 0.00 H new ATOM 3112 N TYR A 573 -18.828 -17.471 -25.310 1.00 0.00 N ATOM 3113 CA TYR A 573 -19.547 -16.603 -24.391 1.00 0.00 C ATOM 3114 C TYR A 573 -18.602 -15.924 -23.396 1.00 0.00 C ATOM 3115 O TYR A 573 -19.049 -15.169 -22.537 1.00 0.00 O ATOM 3116 CB TYR A 573 -20.573 -17.452 -23.643 1.00 0.00 C ATOM 3117 CG TYR A 573 -21.423 -16.679 -22.661 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -22.505 -15.920 -23.126 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -21.133 -16.733 -21.290 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -23.307 -15.215 -22.220 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -21.939 -16.039 -20.376 1.00 0.00 C ATOM 3122 CZ TYR A 573 -23.032 -15.280 -20.839 1.00 0.00 C ATOM 3123 OH TYR A 573 -23.821 -14.608 -19.954 1.00 0.00 O ATOM 0 H TYR A 573 -17.997 -17.903 -24.906 1.00 0.00 H new ATOM 0 HA TYR A 573 -20.038 -15.812 -24.957 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -21.226 -17.935 -24.370 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -20.050 -18.245 -23.108 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -22.721 -15.879 -24.183 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -20.290 -17.309 -20.938 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -24.135 -14.622 -22.579 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -21.722 -16.086 -19.319 1.00 0.00 H new ATOM 0 HH TYR A 573 -23.836 -15.087 -19.099 1.00 0.00 H new ATOM 3133 N THR A 574 -17.295 -16.176 -23.488 1.00 0.00 N ATOM 3134 CA THR A 574 -16.371 -15.675 -22.483 1.00 0.00 C ATOM 3135 C THR A 574 -16.309 -14.154 -22.535 1.00 0.00 C ATOM 3136 O THR A 574 -16.052 -13.571 -23.586 1.00 0.00 O ATOM 3137 CB THR A 574 -14.985 -16.294 -22.666 1.00 0.00 C ATOM 3138 OG1 THR A 574 -14.477 -15.985 -23.946 1.00 0.00 O ATOM 3139 CG2 THR A 574 -15.055 -17.812 -22.530 1.00 0.00 C ATOM 0 H THR A 574 -16.863 -16.716 -24.238 1.00 0.00 H new ATOM 0 HA THR A 574 -16.735 -15.966 -21.497 1.00 0.00 H new ATOM 0 HB THR A 574 -14.331 -15.885 -21.896 1.00 0.00 H new ATOM 0 HG1 THR A 574 -14.885 -15.154 -24.268 1.00 0.00 H new ATOM 0 HG21 THR A 574 -14.060 -18.236 -22.663 1.00 0.00 H new ATOM 0 HG22 THR A 574 -15.430 -18.072 -21.540 1.00 0.00 H new ATOM 0 HG23 THR A 574 -15.725 -18.215 -23.289 1.00 0.00 H new ATOM 3147 N LEU A 575 -16.548 -13.518 -21.384 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.569 -12.070 -21.277 1.00 0.00 C ATOM 3149 C LEU A 575 -15.249 -11.559 -20.720 1.00 0.00 C ATOM 3150 O LEU A 575 -14.641 -12.208 -19.868 1.00 0.00 O ATOM 3151 CB LEU A 575 -17.721 -11.618 -20.375 1.00 0.00 C ATOM 3152 CG LEU A 575 -19.077 -12.205 -20.774 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -20.177 -11.523 -19.967 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -19.353 -11.976 -22.256 1.00 0.00 C ATOM 0 H LEU A 575 -16.732 -14.000 -20.504 1.00 0.00 H new ATOM 0 HA LEU A 575 -16.716 -11.656 -22.274 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -17.500 -11.903 -19.346 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -17.784 -10.530 -20.398 1.00 0.00 H new ATOM 0 HG LEU A 575 -19.059 -13.277 -20.575 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -21.145 -11.938 -20.248 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -20.005 -11.690 -18.904 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -20.168 -10.452 -20.172 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -20.322 -12.402 -22.516 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -19.359 -10.906 -22.464 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -18.575 -12.456 -22.849 1.00 0.00 H new ATOM 3166 N LYS A 576 -14.806 -10.394 -21.199 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.641 -9.740 -20.624 1.00 0.00 C ATOM 3168 C LYS A 576 -14.123 -9.003 -19.382 1.00 0.00 C ATOM 3169 O LYS A 576 -15.018 -8.166 -19.486 1.00 0.00 O ATOM 3170 CB LYS A 576 -13.013 -8.800 -21.657 1.00 0.00 C ATOM 3171 CG LYS A 576 -11.750 -8.110 -21.132 1.00 0.00 C ATOM 3172 CD LYS A 576 -10.675 -9.105 -20.672 1.00 0.00 C ATOM 3173 CE LYS A 576 -10.348 -10.149 -21.744 1.00 0.00 C ATOM 3174 NZ LYS A 576 -9.782 -9.534 -22.959 1.00 0.00 N ATOM 0 H LYS A 576 -15.236 -9.893 -21.976 1.00 0.00 H new ATOM 0 HA LYS A 576 -12.864 -10.452 -20.345 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.767 -9.366 -22.556 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -13.743 -8.044 -21.946 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -11.338 -7.473 -21.915 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -12.017 -7.460 -20.299 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -9.768 -8.560 -20.411 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -11.015 -9.611 -19.768 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -9.640 -10.873 -21.341 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -11.253 -10.698 -22.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -9.575 -10.275 -23.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -10.467 -8.861 -23.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -8.904 -9.031 -22.717 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.543 -9.306 -18.217 1.00 0.00 N ATOM 3189 CA LEU A 577 -14.022 -8.767 -16.954 1.00 0.00 C ATOM 3190 C LEU A 577 -12.834 -8.259 -16.140 1.00 0.00 C ATOM 3191 O LEU A 577 -11.753 -8.845 -16.182 1.00 0.00 O ATOM 3192 CB LEU A 577 -14.790 -9.925 -16.292 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.425 -9.718 -14.911 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -14.399 -9.858 -13.793 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -16.160 -8.389 -14.788 1.00 0.00 C ATOM 0 H LEU A 577 -12.737 -9.925 -18.129 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.684 -7.907 -17.057 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -15.585 -10.223 -16.976 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -14.105 -10.769 -16.213 1.00 0.00 H new ATOM 0 HG LEU A 577 -16.167 -10.510 -14.806 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -14.887 -9.705 -12.830 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -13.962 -10.856 -13.823 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -13.614 -9.114 -13.925 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -16.587 -8.301 -13.789 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -15.461 -7.570 -14.957 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -16.958 -8.344 -15.529 1.00 0.00 H new ATOM 3207 N CYS A 578 -13.036 -7.167 -15.396 1.00 0.00 N ATOM 3208 CA CYS A 578 -12.008 -6.573 -14.556 1.00 0.00 C ATOM 3209 C CYS A 578 -12.641 -5.604 -13.551 1.00 0.00 C ATOM 3210 O CYS A 578 -13.847 -5.362 -13.597 1.00 0.00 O ATOM 3211 CB CYS A 578 -11.009 -5.838 -15.458 1.00 0.00 C ATOM 3212 SG CYS A 578 -9.528 -5.381 -14.518 1.00 0.00 S ATOM 0 H CYS A 578 -13.927 -6.671 -15.364 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.491 -7.350 -13.993 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -10.732 -6.474 -16.299 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -11.474 -4.944 -15.874 1.00 0.00 H new ATOM 0 HG CYS A 578 -8.693 -4.762 -15.298 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.830 -5.043 -12.651 1.00 0.00 N ATOM 3219 CA PHE A 579 -12.266 -4.005 -11.729 1.00 0.00 C ATOM 3220 C PHE A 579 -12.301 -2.656 -12.447 1.00 0.00 C ATOM 3221 O PHE A 579 -11.462 -2.387 -13.304 1.00 0.00 O ATOM 3222 CB PHE A 579 -11.318 -3.937 -10.532 1.00 0.00 C ATOM 3223 CG PHE A 579 -11.203 -5.228 -9.752 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -12.136 -5.528 -8.749 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -10.161 -6.125 -10.027 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -12.024 -6.721 -8.020 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -10.050 -7.318 -9.298 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.980 -7.615 -8.292 1.00 0.00 C ATOM 0 H PHE A 579 -10.849 -5.301 -12.545 1.00 0.00 H new ATOM 0 HA PHE A 579 -13.268 -4.244 -11.371 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -10.327 -3.650 -10.884 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -11.657 -3.149 -9.859 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.941 -4.840 -8.538 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -9.443 -5.897 -10.801 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -12.743 -6.951 -7.248 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -9.247 -8.008 -9.512 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.892 -8.531 -7.727 1.00 0.00 H new ATOM 3238 N SER A 580 -13.273 -1.805 -12.098 1.00 0.00 N ATOM 3239 CA SER A 580 -13.385 -0.475 -12.685 1.00 0.00 C ATOM 3240 C SER A 580 -13.670 0.580 -11.623 1.00 0.00 C ATOM 3241 O SER A 580 -14.419 0.327 -10.678 1.00 0.00 O ATOM 3242 CB SER A 580 -14.487 -0.473 -13.741 1.00 0.00 C ATOM 3243 OG SER A 580 -14.567 0.802 -14.346 1.00 0.00 O ATOM 0 H SER A 580 -13.993 -2.020 -11.409 1.00 0.00 H new ATOM 0 HA SER A 580 -12.432 -0.225 -13.152 1.00 0.00 H new ATOM 0 HB2 SER A 580 -14.281 -1.232 -14.496 1.00 0.00 H new ATOM 0 HB3 SER A 580 -15.443 -0.729 -13.283 1.00 0.00 H new ATOM 0 HG SER A 580 -15.274 0.798 -15.024 1.00 0.00 H new ATOM 3249 N THR A 581 -13.079 1.768 -11.772 1.00 0.00 N ATOM 3250 CA THR A 581 -13.328 2.872 -10.858 1.00 0.00 C ATOM 3251 C THR A 581 -14.649 3.540 -11.227 1.00 0.00 C ATOM 3252 O THR A 581 -14.723 4.311 -12.186 1.00 0.00 O ATOM 3253 CB THR A 581 -12.173 3.875 -10.913 1.00 0.00 C ATOM 3254 OG1 THR A 581 -11.891 4.235 -12.251 1.00 0.00 O ATOM 3255 CG2 THR A 581 -10.913 3.274 -10.295 1.00 0.00 C ATOM 0 H THR A 581 -12.423 1.985 -12.522 1.00 0.00 H new ATOM 0 HA THR A 581 -13.395 2.496 -9.837 1.00 0.00 H new ATOM 0 HB THR A 581 -12.474 4.759 -10.350 1.00 0.00 H new ATOM 0 HG1 THR A 581 -12.731 4.394 -12.731 1.00 0.00 H new ATOM 0 HG21 THR A 581 -10.102 4.001 -10.343 1.00 0.00 H new ATOM 0 HG22 THR A 581 -11.107 3.014 -9.254 1.00 0.00 H new ATOM 0 HG23 THR A 581 -10.629 2.377 -10.846 1.00 0.00 H new ATOM 3263 N ALA A 582 -15.693 3.236 -10.456 1.00 0.00 N ATOM 3264 CA ALA A 582 -17.023 3.775 -10.671 1.00 0.00 C ATOM 3265 C ALA A 582 -17.642 4.258 -9.361 1.00 0.00 C ATOM 3266 O ALA A 582 -17.200 3.875 -8.278 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.886 2.706 -11.337 1.00 0.00 C ATOM 0 H ALA A 582 -15.632 2.602 -9.659 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.961 4.644 -11.326 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.889 3.100 -11.504 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -17.443 2.424 -12.292 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.943 1.830 -10.691 1.00 0.00 H new ATOM 3273 N GLN A 583 -18.672 5.102 -9.470 1.00 0.00 N ATOM 3274 CA GLN A 583 -19.451 5.566 -8.330 1.00 0.00 C ATOM 3275 C GLN A 583 -20.933 5.246 -8.544 1.00 0.00 C ATOM 3276 O GLN A 583 -21.761 5.533 -7.682 1.00 0.00 O ATOM 3277 CB GLN A 583 -19.238 7.069 -8.128 1.00 0.00 C ATOM 3278 CG GLN A 583 -17.779 7.406 -7.789 1.00 0.00 C ATOM 3279 CD GLN A 583 -17.348 6.870 -6.425 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -18.159 6.384 -5.640 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -16.053 6.959 -6.129 1.00 0.00 N ATOM 0 H GLN A 583 -18.987 5.483 -10.362 1.00 0.00 H new ATOM 0 HA GLN A 583 -19.116 5.049 -7.430 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -19.531 7.601 -9.033 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -19.887 7.422 -7.326 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -17.127 6.993 -8.559 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -17.647 8.488 -7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -15.403 7.367 -6.801 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -15.711 6.619 -5.230 1.00 0.00 H new ATOM 3290 N HIS A 584 -21.255 4.652 -9.696 1.00 0.00 N ATOM 3291 CA HIS A 584 -22.608 4.267 -10.077 1.00 0.00 C ATOM 3292 C HIS A 584 -22.556 3.204 -11.175 1.00 0.00 C ATOM 3293 O HIS A 584 -21.503 2.970 -11.767 1.00 0.00 O ATOM 3294 CB HIS A 584 -23.358 5.506 -10.579 1.00 0.00 C ATOM 3295 CG HIS A 584 -22.650 6.199 -11.714 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -22.583 5.734 -13.029 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -21.970 7.381 -11.620 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -21.862 6.650 -13.695 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -21.484 7.648 -12.877 1.00 0.00 N ATOM 0 H HIS A 584 -20.560 4.421 -10.406 1.00 0.00 H new ATOM 0 HA HIS A 584 -23.129 3.852 -9.214 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -24.356 5.213 -10.905 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -23.485 6.207 -9.754 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -21.841 7.985 -10.734 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -21.619 6.593 -14.746 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -20.932 8.463 -13.144 1.00 0.00 H new ATOM 3307 N ALA A 585 -23.691 2.558 -11.450 1.00 0.00 N ATOM 3308 CA ALA A 585 -23.793 1.560 -12.502 1.00 0.00 C ATOM 3309 C ALA A 585 -24.642 2.102 -13.655 1.00 0.00 C ATOM 3310 O ALA A 585 -25.806 1.728 -13.803 1.00 0.00 O ATOM 3311 CB ALA A 585 -24.360 0.262 -11.923 1.00 0.00 C ATOM 0 H ALA A 585 -24.563 2.717 -10.945 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.805 1.338 -12.905 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -24.436 -0.486 -12.712 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -23.699 -0.105 -11.138 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -25.349 0.451 -11.506 1.00 0.00 H new ATOM 3317 N SER A 586 -24.052 2.986 -14.469 1.00 0.00 N ATOM 3318 CA SER A 586 -24.718 3.603 -15.611 1.00 0.00 C ATOM 3319 C SER A 586 -23.757 3.755 -16.783 1.00 0.00 C ATOM 3320 O SER A 586 -24.191 3.440 -17.914 1.00 0.00 O ATOM 3321 CB SER A 586 -25.278 4.972 -15.220 1.00 0.00 C ATOM 3322 OG SER A 586 -26.231 4.830 -14.186 1.00 0.00 O ATOM 0 H SER A 586 -23.087 3.293 -14.347 1.00 0.00 H new ATOM 0 HA SER A 586 -25.538 2.953 -15.917 1.00 0.00 H new ATOM 0 HB2 SER A 586 -24.469 5.624 -14.892 1.00 0.00 H new ATOM 0 HB3 SER A 586 -25.738 5.446 -16.087 1.00 0.00 H new ATOM 0 HG SER A 586 -26.582 5.712 -13.942 1.00 0.00 H new