USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1426 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 584 HIS : no HD1:sc= -0.0286 X(o=-0.029,f=0) USER MOD Set 1.2: A 586 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 398 ASN : amide:sc= 0.402 K(o=0.74,f=-1.5) USER MOD Set 2.2: A 401 CYS SG : rot -22:sc= 0.339 USER MOD Set 2.3: A 561 HIS : no HD1:sc=-0.00113 X(o=0.74,f=0.4) USER MOD Set 2.4: A 576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 494 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Set 3.2: A 497 SER OG : rot -159:sc= 0 USER MOD Set 3.3: A 581 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 393 CYS SG : rot -146:sc= 1.36 USER MOD Set 4.2: A 468 SER OG : rot -129:sc= 0.884 USER MOD Set 5.1: A 382 MET CE :methyl 168:sc= -0.445 (180deg=-0.742) USER MOD Set 5.2: A 384 TYR OH : rot 180:sc= 0 USER MOD Set 5.3: A 412 MET CE :methyl -151:sc= -5.57! (180deg=-4.67!) USER MOD Set 6.1: A 389 SER OG : rot 180:sc= -0.105 USER MOD Set 6.2: A 390 LYS NZ :NH3+ 165:sc= 0.00314 (180deg=0) USER MOD Single : A 378 SER OG : rot 160:sc= 0.00353 USER MOD Single : A 388 GLN : amide:sc= 1.53 K(o=1.5,f=-4.5!) USER MOD Single : A 391 MET CE :methyl 179:sc= -0.128 (180deg=-0.135) USER MOD Single : A 392 ASN : amide:sc= 0.551 K(o=0.55,f=-8.3!) USER MOD Single : A 403 TYR OH : rot 40:sc= 0.121 USER MOD Single : A 405 ASN : amide:sc= 0.00369 K(o=0.0037,f=-2.1) USER MOD Single : A 408 LYS NZ :NH3+ -159:sc= 2.09 (180deg=0.874) USER MOD Single : A 410 LYS NZ :NH3+ -179: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+ -171:sc= 0 (180deg=-0.0785) USER MOD Single : A 420 MET CE :methyl -144:sc= -0.0403 (180deg=-0.479) USER MOD Single : A 423 MET CE :methyl -174:sc= -0.788 (180deg=-0.947) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 87:sc= 0.0336 USER MOD Single : A 435 HIS : no HD1:sc= -0.388 K(o=-0.39,f=-1.5) USER MOD Single : A 437 ASN : amide:sc= -0.7 K(o=-0.7,f=-7!) USER MOD Single : A 438 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.32) USER MOD Single : A 439 ASN : amide:sc= -0.18 K(o=-0.18,f=-3.2) USER MOD Single : A 441 MET CE :methyl -167:sc= -0.196 (180deg=-0.845) USER MOD Single : A 444 GLN : amide:sc= 1.33 K(o=1.3,f=-4.7!) USER MOD Single : A 445 LYS NZ :NH3+ -167:sc= 0.598 (180deg=0.508) USER MOD Single : A 446 MET CE :methyl -163:sc= -0.0103 (180deg=-0.608) USER MOD Single : A 447 ASN : amide:sc= -0.171 K(o=-0.17,f=-2.3) USER MOD Single : A 449 CYS SG : rot 10:sc= 0.303 USER MOD Single : A 451 SER OG : rot 151:sc= 0.0023 USER MOD Single : A 452 LYS NZ :NH3+ -168:sc= 1.32 (180deg=1.21) USER MOD Single : A 453 GLN : amide:sc= -0.284 K(o=-0.28,f=-3.3!) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 180:sc= 0.375 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 SER OG : rot -25:sc= 0.23 USER MOD Single : A 495 HIS : no HD1:sc= 0.194 K(o=0.19,f=-1.3) USER MOD Single : A 498 ASN : amide:sc= 0.874 K(o=0.87,f=0) USER MOD Single : A 501 HIS : no HD1:sc= -2.46 X(o=-2.5,f=-2.3) USER MOD Single : A 504 ASN : amide:sc= 0.374 K(o=0.37,f=-0.2) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 518 CYS SG : rot 91:sc= 0.912 USER MOD Single : A 524 LYS NZ :NH3+ -167:sc= -0.0146 (180deg=-0.202) USER MOD Single : A 527 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0231) 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 150:sc= -0.13 USER MOD Single : A 541 SER OG : rot 170:sc= -0.0155 USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 549 LYS NZ :NH3+ 165:sc= -0.0413 (180deg=-0.24) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 85:sc= 1.28 USER MOD Single : A 560 ASN : amide:sc= 0.868 K(o=0.87,f=-4!) USER MOD Single : A 562 TYR OH : rot 180:sc= 0 USER MOD Single : A 563 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 564 MET CE :methyl -138:sc= -0.425 (180deg=-2.46!) USER MOD Single : A 565 LYS NZ :NH3+ 167:sc= 2.19 (180deg=1.81) USER MOD Single : A 566 ASN : amide:sc= -0.714 K(o=-0.71,f=-2.3!) USER MOD Single : A 568 ASN : amide:sc= -0.596 K(o=-0.6,f=-6!) USER MOD Single : A 571 TYR OH : rot 5:sc= 0.894 USER MOD Single : A 573 TYR OH : rot -31:sc= 0.0845 USER MOD Single : A 574 THR OG1 : rot 180:sc= 0 USER MOD Single : A 578 CYS SG : rot 85:sc= 0.252 USER MOD Single : A 580 SER OG : rot 180:sc= 0 USER MOD Single : A 583 GLN : amide:sc= -0.287 K(o=-0.29,f=-2) USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 376 7.440 -5.112 -9.746 1.00 0.00 N ATOM 75 CA ALA A 376 7.826 -6.319 -9.032 1.00 0.00 C ATOM 76 C ALA A 376 9.281 -6.686 -9.323 1.00 0.00 C ATOM 77 O ALA A 376 9.817 -6.357 -10.380 1.00 0.00 O ATOM 78 CB ALA A 376 6.883 -7.462 -9.400 1.00 0.00 C ATOM 0 HA ALA A 376 7.746 -6.134 -7.961 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.177 -8.364 -8.862 1.00 0.00 H new ATOM 0 HB2 ALA A 376 5.862 -7.194 -9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 376 6.936 -7.646 -10.473 1.00 0.00 H new ATOM 84 N ASP A 377 9.921 -7.373 -8.375 1.00 0.00 N ATOM 85 CA ASP A 377 11.320 -7.757 -8.504 1.00 0.00 C ATOM 86 C ASP A 377 11.469 -9.101 -9.220 1.00 0.00 C ATOM 87 O ASP A 377 12.585 -9.496 -9.553 1.00 0.00 O ATOM 88 CB ASP A 377 11.946 -7.790 -7.109 1.00 0.00 C ATOM 89 CG ASP A 377 13.451 -8.026 -7.168 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.147 -7.171 -7.759 1.00 0.00 O ATOM 91 OD2 ASP A 377 13.901 -9.061 -6.621 1.00 0.00 O ATOM 0 H ASP A 377 9.484 -7.675 -7.504 1.00 0.00 H new ATOM 0 HA ASP A 377 11.843 -7.024 -9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 377 11.746 -6.848 -6.599 1.00 0.00 H new ATOM 0 HB3 ASP A 377 11.478 -8.578 -6.519 1.00 0.00 H new ATOM 96 N SER A 378 10.355 -9.803 -9.457 1.00 0.00 N ATOM 97 CA SER A 378 10.373 -11.118 -10.082 1.00 0.00 C ATOM 98 C SER A 378 9.116 -11.349 -10.920 1.00 0.00 C ATOM 99 O SER A 378 8.067 -10.774 -10.628 1.00 0.00 O ATOM 100 CB SER A 378 10.452 -12.195 -9.002 1.00 0.00 C ATOM 101 OG SER A 378 11.587 -12.004 -8.184 1.00 0.00 O ATOM 0 H SER A 378 9.420 -9.471 -9.219 1.00 0.00 H new ATOM 0 HA SER A 378 11.244 -11.170 -10.736 1.00 0.00 H new ATOM 0 HB2 SER A 378 9.550 -12.170 -8.391 1.00 0.00 H new ATOM 0 HB3 SER A 378 10.495 -13.180 -9.467 1.00 0.00 H new ATOM 0 HG SER A 378 11.461 -12.476 -7.335 1.00 0.00 H new ATOM 107 N PRO A 379 9.206 -12.189 -11.960 1.00 0.00 N ATOM 108 CA PRO A 379 8.093 -12.542 -12.826 1.00 0.00 C ATOM 109 C PRO A 379 7.229 -13.669 -12.253 1.00 0.00 C ATOM 110 O PRO A 379 6.257 -14.064 -12.895 1.00 0.00 O ATOM 111 CB PRO A 379 8.762 -12.981 -14.126 1.00 0.00 C ATOM 112 CG PRO A 379 10.041 -13.661 -13.637 1.00 0.00 C ATOM 113 CD PRO A 379 10.427 -12.838 -12.406 1.00 0.00 C ATOM 0 HA PRO A 379 7.407 -11.705 -12.953 1.00 0.00 H new ATOM 0 HB2 PRO A 379 8.132 -13.666 -14.694 1.00 0.00 H new ATOM 0 HB3 PRO A 379 8.978 -12.133 -14.776 1.00 0.00 H new ATOM 0 HG2 PRO A 379 9.869 -14.707 -13.384 1.00 0.00 H new ATOM 0 HG3 PRO A 379 10.823 -13.641 -14.396 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.838 -13.476 -11.623 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.192 -12.102 -12.653 1.00 0.00 H new ATOM 121 N VAL A 380 7.560 -14.193 -11.065 1.00 0.00 N ATOM 122 CA VAL A 380 6.832 -15.315 -10.477 1.00 0.00 C ATOM 123 C VAL A 380 6.427 -15.053 -9.033 1.00 0.00 C ATOM 124 O VAL A 380 6.941 -14.145 -8.381 1.00 0.00 O ATOM 125 CB VAL A 380 7.661 -16.606 -10.528 1.00 0.00 C ATOM 126 CG1 VAL A 380 8.014 -16.987 -11.962 1.00 0.00 C ATOM 127 CG2 VAL A 380 8.946 -16.462 -9.712 1.00 0.00 C ATOM 0 H VAL A 380 8.333 -13.852 -10.493 1.00 0.00 H new ATOM 0 HA VAL A 380 5.929 -15.431 -11.077 1.00 0.00 H new ATOM 0 HB VAL A 380 7.047 -17.397 -10.097 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.601 -17.905 -11.960 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.099 -17.142 -12.533 1.00 0.00 H new ATOM 0 HG13 VAL A 380 8.595 -16.186 -12.419 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.516 -17.390 -9.764 1.00 0.00 H new ATOM 0 HG22 VAL A 380 9.544 -15.646 -10.116 1.00 0.00 H new ATOM 0 HG23 VAL A 380 8.695 -16.248 -8.673 1.00 0.00 H new ATOM 137 N LEU A 381 5.496 -15.874 -8.543 1.00 0.00 N ATOM 138 CA LEU A 381 5.060 -15.876 -7.157 1.00 0.00 C ATOM 139 C LEU A 381 4.640 -17.292 -6.772 1.00 0.00 C ATOM 140 O LEU A 381 4.428 -18.136 -7.644 1.00 0.00 O ATOM 141 CB LEU A 381 3.941 -14.844 -6.961 1.00 0.00 C ATOM 142 CG LEU A 381 2.679 -15.134 -7.782 1.00 0.00 C ATOM 143 CD1 LEU A 381 1.735 -16.078 -7.038 1.00 0.00 C ATOM 144 CD2 LEU A 381 1.941 -13.823 -8.033 1.00 0.00 C ATOM 0 H LEU A 381 5.018 -16.569 -9.116 1.00 0.00 H new ATOM 0 HA LEU A 381 5.874 -15.583 -6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 381 3.675 -14.807 -5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.319 -13.857 -7.229 1.00 0.00 H new ATOM 0 HG LEU A 381 2.983 -15.604 -8.717 1.00 0.00 H new ATOM 0 HD11 LEU A 381 0.850 -16.263 -7.648 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.244 -17.022 -6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.436 -15.624 -6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.041 -14.018 -8.617 1.00 0.00 H new ATOM 0 HD22 LEU A 381 1.665 -13.373 -7.080 1.00 0.00 H new ATOM 0 HD23 LEU A 381 2.589 -13.140 -8.583 1.00 0.00 H new ATOM 156 N MET A 382 4.521 -17.559 -5.470 1.00 0.00 N ATOM 157 CA MET A 382 4.196 -18.886 -4.967 1.00 0.00 C ATOM 158 C MET A 382 3.101 -18.811 -3.909 1.00 0.00 C ATOM 159 O MET A 382 2.977 -17.810 -3.207 1.00 0.00 O ATOM 160 CB MET A 382 5.450 -19.546 -4.392 1.00 0.00 C ATOM 161 CG MET A 382 6.546 -19.633 -5.455 1.00 0.00 C ATOM 162 SD MET A 382 8.055 -20.472 -4.907 1.00 0.00 S ATOM 163 CE MET A 382 7.367 -22.113 -4.584 1.00 0.00 C ATOM 0 H MET A 382 4.648 -16.859 -4.739 1.00 0.00 H new ATOM 0 HA MET A 382 3.825 -19.490 -5.795 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.810 -18.974 -3.537 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.208 -20.545 -4.028 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.150 -20.156 -6.326 1.00 0.00 H new ATOM 0 HG3 MET A 382 6.803 -18.624 -5.778 1.00 0.00 H new ATOM 0 HE1 MET A 382 8.179 -22.826 -4.441 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.752 -22.079 -3.685 1.00 0.00 H new ATOM 0 HE3 MET A 382 6.755 -22.424 -5.431 1.00 0.00 H new ATOM 173 N VAL A 383 2.306 -19.878 -3.802 1.00 0.00 N ATOM 174 CA VAL A 383 1.175 -19.932 -2.887 1.00 0.00 C ATOM 175 C VAL A 383 1.092 -21.302 -2.213 1.00 0.00 C ATOM 176 O VAL A 383 1.479 -22.314 -2.802 1.00 0.00 O ATOM 177 CB VAL A 383 -0.111 -19.569 -3.644 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.425 -20.595 -4.733 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.309 -19.462 -2.703 1.00 0.00 C ATOM 0 H VAL A 383 2.433 -20.728 -4.351 1.00 0.00 H new ATOM 0 HA VAL A 383 1.310 -19.202 -2.089 1.00 0.00 H new ATOM 0 HB VAL A 383 0.066 -18.597 -4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.341 -20.309 -5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.398 -20.631 -5.447 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.556 -21.578 -4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.200 -19.204 -3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.464 -20.417 -2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.119 -18.688 -1.959 1.00 0.00 H new ATOM 189 N TYR A 384 0.587 -21.326 -0.978 1.00 0.00 N ATOM 190 CA TYR A 384 0.453 -22.539 -0.185 1.00 0.00 C ATOM 191 C TYR A 384 -0.878 -22.532 0.565 1.00 0.00 C ATOM 192 O TYR A 384 -1.517 -21.488 0.694 1.00 0.00 O ATOM 193 CB TYR A 384 1.598 -22.645 0.828 1.00 0.00 C ATOM 194 CG TYR A 384 2.993 -22.424 0.288 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.445 -21.113 0.056 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.841 -23.514 0.036 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.741 -20.887 -0.424 1.00 0.00 C ATOM 198 CE2 TYR A 384 5.141 -23.294 -0.436 1.00 0.00 C ATOM 199 CZ TYR A 384 5.596 -21.980 -0.672 1.00 0.00 C ATOM 200 OH TYR A 384 6.861 -21.768 -1.135 1.00 0.00 O ATOM 0 H TYR A 384 0.256 -20.489 -0.498 1.00 0.00 H new ATOM 0 HA TYR A 384 0.489 -23.394 -0.860 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.420 -21.920 1.623 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.561 -23.634 1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.790 -20.276 0.249 1.00 0.00 H new ATOM 0 HD2 TYR A 384 3.491 -24.522 0.206 1.00 0.00 H new ATOM 0 HE1 TYR A 384 5.084 -19.879 -0.604 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.797 -24.132 -0.620 1.00 0.00 H new ATOM 0 HH TYR A 384 7.315 -22.629 -1.251 1.00 0.00 H new ATOM 210 N GLY A 385 -1.294 -23.698 1.065 1.00 0.00 N ATOM 211 CA GLY A 385 -2.492 -23.830 1.881 1.00 0.00 C ATOM 212 C GLY A 385 -3.773 -23.848 1.050 1.00 0.00 C ATOM 213 O GLY A 385 -4.858 -24.008 1.607 1.00 0.00 O ATOM 0 H GLY A 385 -0.803 -24.579 0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -2.430 -24.749 2.465 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -2.536 -23.004 2.591 1.00 0.00 H new ATOM 217 N LEU A 386 -3.666 -23.687 -0.271 1.00 0.00 N ATOM 218 CA LEU A 386 -4.824 -23.725 -1.148 1.00 0.00 C ATOM 219 C LEU A 386 -5.354 -25.151 -1.293 1.00 0.00 C ATOM 220 O LEU A 386 -4.725 -26.102 -0.830 1.00 0.00 O ATOM 221 CB LEU A 386 -4.516 -23.031 -2.486 1.00 0.00 C ATOM 222 CG LEU A 386 -3.475 -23.648 -3.436 1.00 0.00 C ATOM 223 CD1 LEU A 386 -2.074 -23.666 -2.829 1.00 0.00 C ATOM 224 CD2 LEU A 386 -3.833 -25.058 -3.894 1.00 0.00 C ATOM 0 H LEU A 386 -2.781 -23.529 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.637 -23.155 -0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.454 -22.951 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.191 -22.015 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.482 -22.995 -4.308 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.376 -24.111 -3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -1.762 -22.646 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -2.083 -24.254 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -3.056 -25.432 -4.561 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -3.913 -25.713 -3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.786 -25.038 -4.422 1.00 0.00 H new ATOM 236 N ASP A 387 -6.515 -25.301 -1.935 1.00 0.00 N ATOM 237 CA ASP A 387 -7.123 -26.601 -2.164 1.00 0.00 C ATOM 238 C ASP A 387 -7.419 -26.784 -3.646 1.00 0.00 C ATOM 239 O ASP A 387 -7.901 -25.865 -4.302 1.00 0.00 O ATOM 240 CB ASP A 387 -8.405 -26.726 -1.344 1.00 0.00 C ATOM 241 CG ASP A 387 -8.119 -26.739 0.156 1.00 0.00 C ATOM 242 OD1 ASP A 387 -7.517 -27.733 0.622 1.00 0.00 O ATOM 243 OD2 ASP A 387 -8.502 -25.756 0.827 1.00 0.00 O ATOM 0 H ASP A 387 -7.055 -24.520 -2.308 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.429 -27.381 -1.850 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -9.070 -25.895 -1.580 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -8.927 -27.641 -1.623 1.00 0.00 H new ATOM 248 N GLN A 388 -7.133 -27.976 -4.173 1.00 0.00 N ATOM 249 CA GLN A 388 -7.262 -28.260 -5.596 1.00 0.00 C ATOM 250 C GLN A 388 -8.720 -28.255 -6.067 1.00 0.00 C ATOM 251 O GLN A 388 -8.977 -28.339 -7.267 1.00 0.00 O ATOM 252 CB GLN A 388 -6.576 -29.593 -5.925 1.00 0.00 C ATOM 253 CG GLN A 388 -7.392 -30.820 -5.498 1.00 0.00 C ATOM 254 CD GLN A 388 -7.527 -30.970 -3.984 1.00 0.00 C ATOM 255 OE1 GLN A 388 -6.674 -30.527 -3.219 1.00 0.00 O ATOM 256 NE2 GLN A 388 -8.606 -31.602 -3.535 1.00 0.00 N ATOM 0 H GLN A 388 -6.806 -28.769 -3.622 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.764 -27.458 -6.141 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.393 -29.643 -6.998 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.604 -29.624 -5.434 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -8.387 -30.755 -5.938 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -6.923 -31.717 -5.903 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -9.298 -31.960 -4.193 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -8.742 -31.729 -2.532 1.00 0.00 H new ATOM 265 N SER A 389 -9.671 -28.162 -5.134 1.00 0.00 N ATOM 266 CA SER A 389 -11.092 -28.193 -5.448 1.00 0.00 C ATOM 267 C SER A 389 -11.716 -26.795 -5.496 1.00 0.00 C ATOM 268 O SER A 389 -12.868 -26.659 -5.908 1.00 0.00 O ATOM 269 CB SER A 389 -11.810 -29.093 -4.443 1.00 0.00 C ATOM 270 OG SER A 389 -11.570 -28.657 -3.121 1.00 0.00 O ATOM 0 H SER A 389 -9.471 -28.063 -4.139 1.00 0.00 H new ATOM 0 HA SER A 389 -11.210 -28.604 -6.451 1.00 0.00 H new ATOM 0 HB2 SER A 389 -12.881 -29.088 -4.644 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.468 -30.121 -4.560 1.00 0.00 H new ATOM 0 HG SER A 389 -12.039 -29.245 -2.493 1.00 0.00 H new ATOM 276 N LYS A 390 -10.975 -25.756 -5.082 1.00 0.00 N ATOM 277 CA LYS A 390 -11.440 -24.371 -5.157 1.00 0.00 C ATOM 278 C LYS A 390 -10.358 -23.452 -5.718 1.00 0.00 C ATOM 279 O LYS A 390 -10.627 -22.284 -5.993 1.00 0.00 O ATOM 280 CB LYS A 390 -11.860 -23.842 -3.778 1.00 0.00 C ATOM 281 CG LYS A 390 -12.820 -24.755 -3.011 1.00 0.00 C ATOM 282 CD LYS A 390 -12.044 -25.658 -2.048 1.00 0.00 C ATOM 283 CE LYS A 390 -13.017 -26.561 -1.293 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.305 -27.403 -0.313 1.00 0.00 N ATOM 0 H LYS A 390 -10.040 -25.856 -4.688 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.303 -24.371 -5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -10.965 -23.688 -3.174 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.330 -22.867 -3.905 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.539 -24.153 -2.455 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.390 -25.365 -3.712 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.325 -26.263 -2.601 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.475 -25.051 -1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -13.762 -25.952 -0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -13.554 -27.194 -1.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -12.989 -27.814 0.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -11.805 -28.167 -0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -11.618 -26.823 0.209 1.00 0.00 H new ATOM 298 N MET A 391 -9.139 -23.969 -5.886 1.00 0.00 N ATOM 299 CA MET A 391 -8.006 -23.193 -6.352 1.00 0.00 C ATOM 300 C MET A 391 -7.075 -24.085 -7.163 1.00 0.00 C ATOM 301 O MET A 391 -6.390 -24.945 -6.616 1.00 0.00 O ATOM 302 CB MET A 391 -7.298 -22.606 -5.132 1.00 0.00 C ATOM 303 CG MET A 391 -6.097 -21.747 -5.523 1.00 0.00 C ATOM 304 SD MET A 391 -6.496 -20.325 -6.568 1.00 0.00 S ATOM 305 CE MET A 391 -4.870 -19.533 -6.580 1.00 0.00 C ATOM 0 H MET A 391 -8.917 -24.947 -5.699 1.00 0.00 H new ATOM 0 HA MET A 391 -8.330 -22.379 -7.001 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.003 -22.003 -4.559 1.00 0.00 H new ATOM 0 HB3 MET A 391 -6.968 -23.415 -4.481 1.00 0.00 H new ATOM 0 HG2 MET A 391 -5.612 -21.389 -4.615 1.00 0.00 H new ATOM 0 HG3 MET A 391 -5.374 -22.373 -6.045 1.00 0.00 H new ATOM 0 HE1 MET A 391 -4.907 -18.635 -7.196 1.00 0.00 H new ATOM 0 HE2 MET A 391 -4.589 -19.263 -5.562 1.00 0.00 H new ATOM 0 HE3 MET A 391 -4.132 -20.223 -6.989 1.00 0.00 H new ATOM 315 N ASN A 392 -7.053 -23.875 -8.480 1.00 0.00 N ATOM 316 CA ASN A 392 -6.232 -24.648 -9.399 1.00 0.00 C ATOM 317 C ASN A 392 -5.674 -23.736 -10.490 1.00 0.00 C ATOM 318 O ASN A 392 -5.839 -22.517 -10.426 1.00 0.00 O ATOM 319 CB ASN A 392 -7.063 -25.799 -9.975 1.00 0.00 C ATOM 320 CG ASN A 392 -8.223 -25.341 -10.848 1.00 0.00 C ATOM 321 OD1 ASN A 392 -8.451 -24.149 -11.037 1.00 0.00 O ATOM 322 ND2 ASN A 392 -8.971 -26.295 -11.388 1.00 0.00 N ATOM 0 H ASN A 392 -7.612 -23.155 -8.938 1.00 0.00 H new ATOM 0 HA ASN A 392 -5.381 -25.081 -8.873 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -6.412 -26.447 -10.562 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.453 -26.400 -9.154 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -9.763 -26.048 -11.981 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -8.753 -27.276 -11.210 1.00 0.00 H new ATOM 329 N CYS A 393 -5.015 -24.321 -11.491 1.00 0.00 N ATOM 330 CA CYS A 393 -4.405 -23.572 -12.579 1.00 0.00 C ATOM 331 C CYS A 393 -5.416 -22.673 -13.300 1.00 0.00 C ATOM 332 O CYS A 393 -5.034 -21.642 -13.856 1.00 0.00 O ATOM 333 CB CYS A 393 -3.785 -24.576 -13.554 1.00 0.00 C ATOM 334 SG CYS A 393 -5.059 -25.736 -14.124 1.00 0.00 S ATOM 0 H CYS A 393 -4.892 -25.331 -11.566 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.641 -22.910 -12.171 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -3.350 -24.051 -14.404 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -2.976 -25.120 -13.067 1.00 0.00 H new ATOM 0 HG CYS A 393 -4.526 -26.907 -14.313 1.00 0.00 H new ATOM 340 N ASP A 394 -6.699 -23.044 -13.298 1.00 0.00 N ATOM 341 CA ASP A 394 -7.722 -22.261 -13.969 1.00 0.00 C ATOM 342 C ASP A 394 -8.216 -21.127 -13.072 1.00 0.00 C ATOM 343 O ASP A 394 -8.481 -20.028 -13.556 1.00 0.00 O ATOM 344 CB ASP A 394 -8.867 -23.188 -14.378 1.00 0.00 C ATOM 345 CG ASP A 394 -9.916 -22.433 -15.184 1.00 0.00 C ATOM 346 OD1 ASP A 394 -9.685 -22.264 -16.402 1.00 0.00 O ATOM 347 OD2 ASP A 394 -10.932 -22.033 -14.573 1.00 0.00 O ATOM 0 H ASP A 394 -7.047 -23.884 -12.836 1.00 0.00 H new ATOM 0 HA ASP A 394 -7.301 -21.800 -14.863 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -8.476 -24.017 -14.968 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.327 -23.619 -13.489 1.00 0.00 H new ATOM 352 N ARG A 395 -8.342 -21.379 -11.766 1.00 0.00 N ATOM 353 CA ARG A 395 -8.817 -20.366 -10.830 1.00 0.00 C ATOM 354 C ARG A 395 -7.725 -19.342 -10.540 1.00 0.00 C ATOM 355 O ARG A 395 -8.038 -18.184 -10.269 1.00 0.00 O ATOM 356 CB ARG A 395 -9.298 -21.042 -9.544 1.00 0.00 C ATOM 357 CG ARG A 395 -10.810 -21.287 -9.562 1.00 0.00 C ATOM 358 CD ARG A 395 -11.288 -22.069 -10.786 1.00 0.00 C ATOM 359 NE ARG A 395 -12.729 -22.329 -10.698 1.00 0.00 N ATOM 360 CZ ARG A 395 -13.551 -22.503 -11.738 1.00 0.00 C ATOM 361 NH1 ARG A 395 -13.109 -22.456 -12.990 1.00 0.00 N ATOM 362 NH2 ARG A 395 -14.843 -22.727 -11.518 1.00 0.00 N ATOM 0 H ARG A 395 -8.121 -22.277 -11.336 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.655 -19.831 -11.278 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.777 -21.991 -9.415 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.041 -20.419 -8.688 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -11.092 -21.831 -8.661 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -11.326 -20.327 -9.530 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -11.069 -21.506 -11.693 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -10.746 -23.012 -10.857 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.138 -22.381 -9.765 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -12.121 -22.284 -13.176 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -13.758 -22.592 -13.765 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -15.199 -22.765 -10.563 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -15.479 -22.861 -12.304 1.00 0.00 H new ATOM 376 N VAL A 396 -6.449 -19.739 -10.598 1.00 0.00 N ATOM 377 CA VAL A 396 -5.367 -18.782 -10.402 1.00 0.00 C ATOM 378 C VAL A 396 -5.237 -17.913 -11.648 1.00 0.00 C ATOM 379 O VAL A 396 -4.850 -16.751 -11.547 1.00 0.00 O ATOM 380 CB VAL A 396 -4.062 -19.505 -10.055 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.497 -20.268 -11.248 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.010 -18.501 -9.583 1.00 0.00 C ATOM 0 H VAL A 396 -6.149 -20.698 -10.776 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.594 -18.131 -9.557 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.296 -20.216 -9.263 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.572 -20.765 -10.957 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.221 -21.013 -11.579 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.294 -19.572 -12.062 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.087 -19.028 -9.340 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.816 -17.777 -10.375 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.375 -17.981 -8.697 1.00 0.00 H new ATOM 392 N PHE A 397 -5.559 -18.456 -12.825 1.00 0.00 N ATOM 393 CA PHE A 397 -5.583 -17.649 -14.034 1.00 0.00 C ATOM 394 C PHE A 397 -6.809 -16.733 -14.047 1.00 0.00 C ATOM 395 O PHE A 397 -6.769 -15.669 -14.657 1.00 0.00 O ATOM 396 CB PHE A 397 -5.558 -18.578 -15.249 1.00 0.00 C ATOM 397 CG PHE A 397 -5.674 -17.856 -16.574 1.00 0.00 C ATOM 398 CD1 PHE A 397 -4.661 -16.978 -16.982 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.788 -18.068 -17.397 1.00 0.00 C ATOM 400 CE1 PHE A 397 -4.765 -16.305 -18.209 1.00 0.00 C ATOM 401 CE2 PHE A 397 -6.894 -17.397 -18.624 1.00 0.00 C ATOM 402 CZ PHE A 397 -5.885 -16.514 -19.028 1.00 0.00 C ATOM 0 H PHE A 397 -5.802 -19.437 -12.960 1.00 0.00 H new ATOM 0 HA PHE A 397 -4.705 -17.004 -14.067 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.630 -19.150 -15.238 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.375 -19.294 -15.164 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -3.799 -16.819 -16.351 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -7.566 -18.749 -17.086 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -3.984 -15.627 -18.522 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -7.753 -17.561 -19.257 1.00 0.00 H new ATOM 0 HZ PHE A 397 -5.969 -15.994 -19.971 1.00 0.00 H new ATOM 412 N ASN A 398 -7.899 -17.123 -13.381 1.00 0.00 N ATOM 413 CA ASN A 398 -9.104 -16.308 -13.347 1.00 0.00 C ATOM 414 C ASN A 398 -8.948 -15.109 -12.417 1.00 0.00 C ATOM 415 O ASN A 398 -9.613 -14.095 -12.627 1.00 0.00 O ATOM 416 CB ASN A 398 -10.285 -17.167 -12.886 1.00 0.00 C ATOM 417 CG ASN A 398 -10.720 -18.181 -13.939 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.267 -18.152 -15.080 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.611 -19.089 -13.554 1.00 0.00 N ATOM 0 H ASN A 398 -7.966 -17.998 -12.861 1.00 0.00 H new ATOM 0 HA ASN A 398 -9.284 -15.928 -14.353 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -10.011 -17.693 -11.972 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -11.127 -16.519 -12.641 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -11.940 -19.792 -14.215 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.965 -19.082 -12.598 1.00 0.00 H new ATOM 426 N VAL A 399 -8.082 -15.209 -11.401 1.00 0.00 N ATOM 427 CA VAL A 399 -7.907 -14.147 -10.415 1.00 0.00 C ATOM 428 C VAL A 399 -6.710 -13.248 -10.737 1.00 0.00 C ATOM 429 O VAL A 399 -6.689 -12.096 -10.304 1.00 0.00 O ATOM 430 CB VAL A 399 -7.772 -14.778 -9.022 1.00 0.00 C ATOM 431 CG1 VAL A 399 -7.443 -13.734 -7.959 1.00 0.00 C ATOM 432 CG2 VAL A 399 -9.081 -15.451 -8.609 1.00 0.00 C ATOM 0 H VAL A 399 -7.489 -16.024 -11.244 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.785 -13.501 -10.440 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.963 -15.505 -9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -7.356 -14.219 -6.987 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -6.500 -13.247 -8.207 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -8.238 -12.989 -7.922 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.966 -15.893 -7.619 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.880 -14.710 -8.585 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -9.332 -16.231 -9.328 1.00 0.00 H new ATOM 442 N PHE A 400 -5.716 -13.742 -11.481 1.00 0.00 N ATOM 443 CA PHE A 400 -4.499 -12.980 -11.739 1.00 0.00 C ATOM 444 C PHE A 400 -4.429 -12.439 -13.167 1.00 0.00 C ATOM 445 O PHE A 400 -3.563 -11.615 -13.462 1.00 0.00 O ATOM 446 CB PHE A 400 -3.268 -13.842 -11.426 1.00 0.00 C ATOM 447 CG PHE A 400 -3.039 -14.139 -9.956 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.963 -14.897 -9.221 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.885 -13.656 -9.319 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.740 -15.170 -7.864 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.659 -13.935 -7.961 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.586 -14.690 -7.233 1.00 0.00 C ATOM 0 H PHE A 400 -5.734 -14.666 -11.913 1.00 0.00 H new ATOM 0 HA PHE A 400 -4.515 -12.111 -11.081 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.362 -14.788 -11.960 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.384 -13.340 -11.820 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.853 -15.273 -9.704 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -1.169 -13.068 -9.875 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -4.459 -15.751 -7.305 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.767 -13.566 -7.477 1.00 0.00 H new ATOM 0 HZ PHE A 400 -2.412 -14.902 -6.188 1.00 0.00 H new ATOM 462 N CYS A 401 -5.317 -12.878 -14.066 1.00 0.00 N ATOM 463 CA CYS A 401 -5.279 -12.414 -15.449 1.00 0.00 C ATOM 464 C CYS A 401 -5.803 -10.982 -15.582 1.00 0.00 C ATOM 465 O CYS A 401 -5.463 -10.286 -16.535 1.00 0.00 O ATOM 466 CB CYS A 401 -6.078 -13.383 -16.322 1.00 0.00 C ATOM 467 SG CYS A 401 -6.025 -12.857 -18.056 1.00 0.00 S ATOM 0 H CYS A 401 -6.060 -13.546 -13.860 1.00 0.00 H new ATOM 0 HA CYS A 401 -4.243 -12.395 -15.786 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -5.670 -14.389 -16.227 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -7.112 -13.425 -15.979 1.00 0.00 H new ATOM 0 HG CYS A 401 -5.752 -11.587 -18.116 1.00 0.00 H new ATOM 473 N LEU A 402 -6.627 -10.521 -14.636 1.00 0.00 N ATOM 474 CA LEU A 402 -7.182 -9.175 -14.704 1.00 0.00 C ATOM 475 C LEU A 402 -6.167 -8.108 -14.290 1.00 0.00 C ATOM 476 O LEU A 402 -6.532 -6.954 -14.072 1.00 0.00 O ATOM 477 CB LEU A 402 -8.515 -9.096 -13.953 1.00 0.00 C ATOM 478 CG LEU A 402 -8.460 -9.511 -12.479 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.569 -8.598 -11.644 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.871 -9.428 -11.904 1.00 0.00 C ATOM 0 H LEU A 402 -6.920 -11.060 -13.821 1.00 0.00 H new ATOM 0 HA LEU A 402 -7.407 -8.950 -15.747 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.887 -8.073 -14.012 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -9.240 -9.729 -14.465 1.00 0.00 H new ATOM 0 HG LEU A 402 -8.049 -10.520 -12.438 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.567 -8.939 -10.609 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.552 -8.624 -12.036 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.949 -7.578 -11.689 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.854 -9.720 -10.854 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -10.240 -8.406 -11.990 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -10.529 -10.099 -12.456 1.00 0.00 H new ATOM 492 N TYR A 403 -4.890 -8.493 -14.184 1.00 0.00 N ATOM 493 CA TYR A 403 -3.806 -7.578 -13.846 1.00 0.00 C ATOM 494 C TYR A 403 -2.750 -7.545 -14.950 1.00 0.00 C ATOM 495 O TYR A 403 -1.821 -6.744 -14.882 1.00 0.00 O ATOM 496 CB TYR A 403 -3.164 -7.988 -12.519 1.00 0.00 C ATOM 497 CG TYR A 403 -4.057 -7.845 -11.306 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.773 -6.658 -11.087 1.00 0.00 C ATOM 499 CD2 TYR A 403 -4.162 -8.906 -10.393 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.582 -6.523 -9.950 1.00 0.00 C ATOM 501 CE2 TYR A 403 -4.975 -8.781 -9.258 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.684 -7.584 -9.030 1.00 0.00 C ATOM 503 OH TYR A 403 -6.471 -7.450 -7.924 1.00 0.00 O ATOM 0 H TYR A 403 -4.583 -9.454 -14.332 1.00 0.00 H new ATOM 0 HA TYR A 403 -4.227 -6.577 -13.746 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.842 -9.027 -12.594 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -2.268 -7.387 -12.365 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.701 -5.847 -11.796 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.615 -9.821 -10.565 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -6.127 -5.606 -9.780 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -5.058 -9.600 -8.559 1.00 0.00 H new ATOM 0 HH TYR A 403 -7.297 -6.980 -8.165 1.00 0.00 H new ATOM 513 N GLY A 404 -2.883 -8.403 -15.962 1.00 0.00 N ATOM 514 CA GLY A 404 -1.928 -8.480 -17.056 1.00 0.00 C ATOM 515 C GLY A 404 -1.893 -9.883 -17.651 1.00 0.00 C ATOM 516 O GLY A 404 -2.619 -10.772 -17.205 1.00 0.00 O ATOM 0 H GLY A 404 -3.657 -9.062 -16.042 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -2.196 -7.760 -17.829 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.935 -8.208 -16.697 1.00 0.00 H new ATOM 520 N ASN A 405 -1.046 -10.084 -18.662 1.00 0.00 N ATOM 521 CA ASN A 405 -0.936 -11.374 -19.318 1.00 0.00 C ATOM 522 C ASN A 405 -0.202 -12.376 -18.421 1.00 0.00 C ATOM 523 O ASN A 405 0.644 -11.995 -17.611 1.00 0.00 O ATOM 524 CB ASN A 405 -0.231 -11.192 -20.663 1.00 0.00 C ATOM 525 CG ASN A 405 -0.247 -12.473 -21.489 1.00 0.00 C ATOM 526 OD1 ASN A 405 -1.153 -13.291 -21.368 1.00 0.00 O ATOM 527 ND2 ASN A 405 0.761 -12.652 -22.337 1.00 0.00 N ATOM 0 H ASN A 405 -0.429 -9.365 -19.040 1.00 0.00 H new ATOM 0 HA ASN A 405 -1.931 -11.781 -19.500 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -0.717 -10.393 -21.223 1.00 0.00 H new ATOM 0 HB3 ASN A 405 0.800 -10.882 -20.494 1.00 0.00 H new ATOM 0 HD21 ASN A 405 0.799 -13.492 -22.914 1.00 0.00 H new ATOM 0 HD22 ASN A 405 1.497 -11.949 -22.410 1.00 0.00 H new ATOM 534 N VAL A 406 -0.531 -13.660 -18.577 1.00 0.00 N ATOM 535 CA VAL A 406 0.059 -14.752 -17.810 1.00 0.00 C ATOM 536 C VAL A 406 0.778 -15.682 -18.788 1.00 0.00 C ATOM 537 O VAL A 406 0.423 -15.713 -19.966 1.00 0.00 O ATOM 538 CB VAL A 406 -1.030 -15.479 -17.006 1.00 0.00 C ATOM 539 CG1 VAL A 406 -0.417 -16.475 -16.022 1.00 0.00 C ATOM 540 CG2 VAL A 406 -1.859 -14.479 -16.196 1.00 0.00 C ATOM 0 H VAL A 406 -1.228 -13.973 -19.253 1.00 0.00 H new ATOM 0 HA VAL A 406 0.783 -14.377 -17.087 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.659 -16.004 -17.725 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -1.211 -16.974 -15.467 1.00 0.00 H new ATOM 0 HG12 VAL A 406 0.164 -17.217 -16.570 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.234 -15.945 -15.326 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.625 -15.013 -15.633 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -1.209 -13.943 -15.505 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -2.334 -13.768 -16.872 1.00 0.00 H new ATOM 550 N GLU A 407 1.782 -16.437 -18.335 1.00 0.00 N ATOM 551 CA GLU A 407 2.524 -17.309 -19.238 1.00 0.00 C ATOM 552 C GLU A 407 2.269 -18.784 -18.946 1.00 0.00 C ATOM 553 O GLU A 407 1.831 -19.510 -19.834 1.00 0.00 O ATOM 554 CB GLU A 407 4.014 -16.980 -19.182 1.00 0.00 C ATOM 555 CG GLU A 407 4.730 -17.726 -20.310 1.00 0.00 C ATOM 556 CD GLU A 407 6.218 -17.394 -20.352 1.00 0.00 C ATOM 557 OE1 GLU A 407 6.543 -16.192 -20.477 1.00 0.00 O ATOM 558 OE2 GLU A 407 7.020 -18.349 -20.262 1.00 0.00 O ATOM 0 H GLU A 407 2.093 -16.460 -17.364 1.00 0.00 H new ATOM 0 HA GLU A 407 2.166 -17.125 -20.251 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.167 -15.906 -19.284 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.428 -17.270 -18.216 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.601 -18.800 -20.175 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.273 -17.467 -21.265 1.00 0.00 H new ATOM 565 N LYS A 408 2.538 -19.237 -17.717 1.00 0.00 N ATOM 566 CA LYS A 408 2.318 -20.633 -17.354 1.00 0.00 C ATOM 567 C LYS A 408 2.260 -20.822 -15.843 1.00 0.00 C ATOM 568 O LYS A 408 2.671 -19.949 -15.079 1.00 0.00 O ATOM 569 CB LYS A 408 3.394 -21.519 -17.994 1.00 0.00 C ATOM 570 CG LYS A 408 4.827 -21.094 -17.658 1.00 0.00 C ATOM 571 CD LYS A 408 5.783 -21.959 -18.484 1.00 0.00 C ATOM 572 CE LYS A 408 7.256 -21.671 -18.187 1.00 0.00 C ATOM 573 NZ LYS A 408 7.606 -20.258 -18.413 1.00 0.00 N ATOM 0 H LYS A 408 2.907 -18.657 -16.963 1.00 0.00 H new ATOM 0 HA LYS A 408 1.346 -20.937 -17.742 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.245 -22.548 -17.668 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.266 -21.506 -19.076 1.00 0.00 H new ATOM 0 HG2 LYS A 408 4.975 -20.038 -17.886 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.022 -21.220 -16.593 1.00 0.00 H new ATOM 0 HD2 LYS A 408 5.577 -23.011 -18.285 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.592 -21.792 -19.544 1.00 0.00 H new ATOM 0 HE2 LYS A 408 7.474 -21.936 -17.153 1.00 0.00 H new ATOM 0 HE3 LYS A 408 7.882 -22.303 -18.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 8.633 -20.173 -18.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 7.113 -19.909 -19.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 7.319 -19.693 -17.588 1.00 0.00 H new ATOM 587 N VAL A 409 1.742 -21.977 -15.420 1.00 0.00 N ATOM 588 CA VAL A 409 1.580 -22.330 -14.015 1.00 0.00 C ATOM 589 C VAL A 409 1.844 -23.819 -13.821 1.00 0.00 C ATOM 590 O VAL A 409 1.613 -24.613 -14.732 1.00 0.00 O ATOM 591 CB VAL A 409 0.162 -21.964 -13.553 1.00 0.00 C ATOM 592 CG1 VAL A 409 -0.898 -22.765 -14.309 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.022 -22.228 -12.062 1.00 0.00 C ATOM 0 H VAL A 409 1.419 -22.704 -16.059 1.00 0.00 H new ATOM 0 HA VAL A 409 2.298 -21.773 -13.413 1.00 0.00 H new ATOM 0 HB VAL A 409 0.038 -20.901 -13.760 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -1.889 -22.480 -13.956 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.819 -22.557 -15.376 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.743 -23.830 -14.134 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.036 -21.958 -11.767 1.00 0.00 H new ATOM 0 HG22 VAL A 409 0.147 -23.285 -11.856 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.692 -21.629 -11.496 1.00 0.00 H new ATOM 603 N LYS A 410 2.322 -24.198 -12.632 1.00 0.00 N ATOM 604 CA LYS A 410 2.546 -25.595 -12.288 1.00 0.00 C ATOM 605 C LYS A 410 2.409 -25.788 -10.784 1.00 0.00 C ATOM 606 O LYS A 410 2.782 -24.906 -10.010 1.00 0.00 O ATOM 607 CB LYS A 410 3.949 -26.015 -12.732 1.00 0.00 C ATOM 608 CG LYS A 410 4.076 -27.541 -12.755 1.00 0.00 C ATOM 609 CD LYS A 410 5.523 -27.989 -12.972 1.00 0.00 C ATOM 610 CE LYS A 410 6.381 -27.613 -11.763 1.00 0.00 C ATOM 611 NZ LYS A 410 7.751 -28.136 -11.901 1.00 0.00 N ATOM 0 H LYS A 410 2.562 -23.544 -11.887 1.00 0.00 H new ATOM 0 HA LYS A 410 1.804 -26.210 -12.797 1.00 0.00 H new ATOM 0 HB2 LYS A 410 4.158 -25.613 -13.723 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.692 -25.594 -12.054 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.706 -27.950 -11.815 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.448 -27.946 -13.548 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.557 -29.067 -13.130 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.925 -27.522 -13.871 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.411 -26.528 -11.658 1.00 0.00 H new ATOM 0 HE3 LYS A 410 5.927 -28.009 -10.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 8.306 -27.881 -11.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.720 -29.171 -11.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 8.196 -27.725 -12.747 1.00 0.00 H new ATOM 625 N PHE A 411 1.882 -26.938 -10.362 1.00 0.00 N ATOM 626 CA PHE A 411 1.897 -27.291 -8.950 1.00 0.00 C ATOM 627 C PHE A 411 3.274 -27.879 -8.635 1.00 0.00 C ATOM 628 O PHE A 411 3.873 -28.564 -9.464 1.00 0.00 O ATOM 629 CB PHE A 411 0.707 -28.185 -8.592 1.00 0.00 C ATOM 630 CG PHE A 411 -0.572 -27.401 -8.345 1.00 0.00 C ATOM 631 CD1 PHE A 411 -0.936 -26.331 -9.181 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.397 -27.734 -7.258 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.086 -25.576 -8.910 1.00 0.00 C ATOM 634 CE2 PHE A 411 -2.553 -26.988 -6.992 1.00 0.00 C ATOM 635 CZ PHE A 411 -2.888 -25.900 -7.808 1.00 0.00 C ATOM 0 H PHE A 411 1.446 -27.630 -10.972 1.00 0.00 H new ATOM 0 HA PHE A 411 1.762 -26.418 -8.312 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.539 -28.898 -9.399 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.950 -28.764 -7.701 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.325 -26.089 -10.038 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.139 -28.569 -6.624 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -2.353 -24.747 -9.549 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.186 -27.252 -6.158 1.00 0.00 H new ATOM 0 HZ PHE A 411 -3.765 -25.310 -7.587 1.00 0.00 H new ATOM 645 N MET A 412 3.779 -27.604 -7.431 1.00 0.00 N ATOM 646 CA MET A 412 5.168 -27.858 -7.067 1.00 0.00 C ATOM 647 C MET A 412 5.338 -28.700 -5.807 1.00 0.00 C ATOM 648 O MET A 412 4.591 -28.560 -4.840 1.00 0.00 O ATOM 649 CB MET A 412 5.978 -26.558 -7.073 1.00 0.00 C ATOM 650 CG MET A 412 5.390 -25.467 -6.180 1.00 0.00 C ATOM 651 SD MET A 412 5.712 -25.678 -4.416 1.00 0.00 S ATOM 652 CE MET A 412 4.839 -24.205 -3.837 1.00 0.00 C ATOM 0 H MET A 412 3.228 -27.195 -6.677 1.00 0.00 H new ATOM 0 HA MET A 412 5.591 -28.496 -7.843 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.996 -26.773 -6.748 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.042 -26.184 -8.095 1.00 0.00 H new ATOM 0 HG2 MET A 412 5.791 -24.504 -6.496 1.00 0.00 H new ATOM 0 HG3 MET A 412 4.312 -25.431 -6.337 1.00 0.00 H new ATOM 0 HE1 MET A 412 5.302 -23.846 -2.918 1.00 0.00 H new ATOM 0 HE2 MET A 412 4.893 -23.427 -4.599 1.00 0.00 H new ATOM 0 HE3 MET A 412 3.795 -24.453 -3.645 1.00 0.00 H new ATOM 662 N LYS A 413 6.339 -29.586 -5.849 1.00 0.00 N ATOM 663 CA LYS A 413 6.650 -30.565 -4.813 1.00 0.00 C ATOM 664 C LYS A 413 5.497 -31.534 -4.557 1.00 0.00 C ATOM 665 O LYS A 413 5.284 -31.978 -3.430 1.00 0.00 O ATOM 666 CB LYS A 413 7.104 -29.846 -3.533 1.00 0.00 C ATOM 667 CG LYS A 413 8.298 -28.933 -3.814 1.00 0.00 C ATOM 668 CD LYS A 413 8.727 -28.231 -2.527 1.00 0.00 C ATOM 669 CE LYS A 413 9.912 -27.313 -2.825 1.00 0.00 C ATOM 670 NZ LYS A 413 10.335 -26.582 -1.616 1.00 0.00 N ATOM 0 H LYS A 413 6.979 -29.639 -6.641 1.00 0.00 H new ATOM 0 HA LYS A 413 7.474 -31.183 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 413 6.279 -29.259 -3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 413 7.374 -30.581 -2.774 1.00 0.00 H new ATOM 0 HG2 LYS A 413 9.127 -29.516 -4.215 1.00 0.00 H new ATOM 0 HG3 LYS A 413 8.033 -28.195 -4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 413 7.897 -27.653 -2.120 1.00 0.00 H new ATOM 0 HD3 LYS A 413 9.003 -28.967 -1.772 1.00 0.00 H new ATOM 0 HE2 LYS A 413 10.745 -27.902 -3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.639 -26.603 -3.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.141 -25.966 -1.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.545 -26.002 -1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.618 -27.261 -0.881 1.00 0.00 H new ATOM 684 N SER A 414 4.762 -31.859 -5.625 1.00 0.00 N ATOM 685 CA SER A 414 3.668 -32.824 -5.627 1.00 0.00 C ATOM 686 C SER A 414 2.595 -32.558 -4.569 1.00 0.00 C ATOM 687 O SER A 414 1.786 -33.445 -4.292 1.00 0.00 O ATOM 688 CB SER A 414 4.222 -34.248 -5.529 1.00 0.00 C ATOM 689 OG SER A 414 5.159 -34.470 -6.566 1.00 0.00 O ATOM 0 H SER A 414 4.921 -31.441 -6.542 1.00 0.00 H new ATOM 0 HA SER A 414 3.151 -32.705 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 414 4.697 -34.397 -4.559 1.00 0.00 H new ATOM 0 HB3 SER A 414 3.409 -34.970 -5.600 1.00 0.00 H new ATOM 0 HG SER A 414 5.512 -35.382 -6.498 1.00 0.00 H new ATOM 695 N LYS A 415 2.571 -31.361 -3.973 1.00 0.00 N ATOM 696 CA LYS A 415 1.552 -31.021 -2.993 1.00 0.00 C ATOM 697 C LYS A 415 0.285 -30.565 -3.710 1.00 0.00 C ATOM 698 O LYS A 415 0.372 -29.801 -4.670 1.00 0.00 O ATOM 699 CB LYS A 415 2.041 -29.902 -2.073 1.00 0.00 C ATOM 700 CG LYS A 415 3.266 -30.299 -1.253 1.00 0.00 C ATOM 701 CD LYS A 415 3.637 -29.132 -0.336 1.00 0.00 C ATOM 702 CE LYS A 415 4.897 -29.435 0.475 1.00 0.00 C ATOM 703 NZ LYS A 415 4.694 -30.569 1.398 1.00 0.00 N ATOM 0 H LYS A 415 3.246 -30.619 -4.156 1.00 0.00 H new ATOM 0 HA LYS A 415 1.341 -31.905 -2.391 1.00 0.00 H new ATOM 0 HB2 LYS A 415 2.281 -29.024 -2.673 1.00 0.00 H new ATOM 0 HB3 LYS A 415 1.235 -29.616 -1.397 1.00 0.00 H new ATOM 0 HG2 LYS A 415 3.054 -31.191 -0.664 1.00 0.00 H new ATOM 0 HG3 LYS A 415 4.100 -30.543 -1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 415 3.795 -28.234 -0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 415 2.809 -28.922 0.341 1.00 0.00 H new ATOM 0 HE2 LYS A 415 5.720 -29.661 -0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 415 5.185 -28.551 1.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 5.512 -30.648 2.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 3.832 -30.411 1.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 4.595 -31.448 0.851 1.00 0.00 H new ATOM 717 N PRO A 416 -0.893 -31.014 -3.259 1.00 0.00 N ATOM 718 CA PRO A 416 -2.167 -30.496 -3.729 1.00 0.00 C ATOM 719 C PRO A 416 -2.451 -29.149 -3.060 1.00 0.00 C ATOM 720 O PRO A 416 -3.390 -28.453 -3.439 1.00 0.00 O ATOM 721 CB PRO A 416 -3.182 -31.554 -3.304 1.00 0.00 C ATOM 722 CG PRO A 416 -2.593 -32.073 -1.992 1.00 0.00 C ATOM 723 CD PRO A 416 -1.089 -32.046 -2.258 1.00 0.00 C ATOM 0 HA PRO A 416 -2.194 -30.321 -4.804 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -4.176 -31.129 -3.162 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -3.277 -32.346 -4.047 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -2.865 -31.439 -1.148 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -2.944 -33.079 -1.761 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -0.533 -31.821 -1.348 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -0.736 -33.013 -2.616 1.00 0.00 H new ATOM 731 N GLY A 417 -1.635 -28.791 -2.060 1.00 0.00 N ATOM 732 CA GLY A 417 -1.793 -27.584 -1.271 1.00 0.00 C ATOM 733 C GLY A 417 -0.691 -26.557 -1.525 1.00 0.00 C ATOM 734 O GLY A 417 -0.488 -25.676 -0.693 1.00 0.00 O ATOM 0 H GLY A 417 -0.831 -29.352 -1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -2.760 -27.134 -1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -1.801 -27.846 -0.213 1.00 0.00 H new ATOM 738 N ALA A 418 0.024 -26.650 -2.652 1.00 0.00 N ATOM 739 CA ALA A 418 1.061 -25.681 -2.971 1.00 0.00 C ATOM 740 C ALA A 418 1.243 -25.557 -4.484 1.00 0.00 C ATOM 741 O ALA A 418 1.144 -26.548 -5.205 1.00 0.00 O ATOM 742 CB ALA A 418 2.365 -26.105 -2.297 1.00 0.00 C ATOM 0 H ALA A 418 -0.100 -27.384 -3.350 1.00 0.00 H new ATOM 0 HA ALA A 418 0.766 -24.701 -2.597 1.00 0.00 H new ATOM 0 HB1 ALA A 418 3.147 -25.383 -2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 418 2.220 -26.145 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.659 -27.090 -2.660 1.00 0.00 H new ATOM 748 N ALA A 419 1.510 -24.339 -4.967 1.00 0.00 N ATOM 749 CA ALA A 419 1.674 -24.087 -6.390 1.00 0.00 C ATOM 750 C ALA A 419 2.541 -22.854 -6.649 1.00 0.00 C ATOM 751 O ALA A 419 2.818 -22.075 -5.738 1.00 0.00 O ATOM 752 CB ALA A 419 0.293 -23.889 -7.014 1.00 0.00 C ATOM 0 H ALA A 419 1.617 -23.510 -4.382 1.00 0.00 H new ATOM 0 HA ALA A 419 2.178 -24.942 -6.840 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.400 -23.699 -8.082 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.306 -24.787 -6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.201 -23.040 -6.542 1.00 0.00 H new ATOM 758 N MET A 420 2.966 -22.680 -7.904 1.00 0.00 N ATOM 759 CA MET A 420 3.725 -21.512 -8.333 1.00 0.00 C ATOM 760 C MET A 420 3.292 -21.101 -9.739 1.00 0.00 C ATOM 761 O MET A 420 2.946 -21.951 -10.560 1.00 0.00 O ATOM 762 CB MET A 420 5.229 -21.795 -8.261 1.00 0.00 C ATOM 763 CG MET A 420 5.638 -22.979 -9.140 1.00 0.00 C ATOM 764 SD MET A 420 7.380 -23.455 -8.981 1.00 0.00 S ATOM 765 CE MET A 420 8.183 -21.918 -9.500 1.00 0.00 C ATOM 0 H MET A 420 2.790 -23.352 -8.651 1.00 0.00 H new ATOM 0 HA MET A 420 3.519 -20.679 -7.660 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.779 -20.907 -8.572 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.510 -21.998 -7.227 1.00 0.00 H new ATOM 0 HG2 MET A 420 5.014 -23.837 -8.888 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.434 -22.731 -10.182 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.089 -22.152 -10.059 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.503 -21.348 -10.133 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.442 -21.328 -8.621 1.00 0.00 H new ATOM 775 N VAL A 421 3.311 -19.795 -10.019 1.00 0.00 N ATOM 776 CA VAL A 421 2.798 -19.252 -11.273 1.00 0.00 C ATOM 777 C VAL A 421 3.704 -18.141 -11.799 1.00 0.00 C ATOM 778 O VAL A 421 4.416 -17.495 -11.032 1.00 0.00 O ATOM 779 CB VAL A 421 1.352 -18.779 -11.066 1.00 0.00 C ATOM 780 CG1 VAL A 421 1.271 -17.687 -10.000 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.729 -18.256 -12.359 1.00 0.00 C ATOM 0 H VAL A 421 3.682 -19.089 -9.383 1.00 0.00 H new ATOM 0 HA VAL A 421 2.794 -20.031 -12.035 1.00 0.00 H new ATOM 0 HB VAL A 421 0.791 -19.653 -10.735 1.00 0.00 H new ATOM 0 HG11 VAL A 421 0.234 -17.374 -9.878 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.647 -18.074 -9.053 1.00 0.00 H new ATOM 0 HG13 VAL A 421 1.874 -16.833 -10.308 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.294 -17.932 -12.165 1.00 0.00 H new ATOM 0 HG22 VAL A 421 1.312 -17.413 -12.729 1.00 0.00 H new ATOM 0 HG23 VAL A 421 0.723 -19.049 -13.107 1.00 0.00 H new ATOM 791 N GLU A 422 3.667 -17.926 -13.117 1.00 0.00 N ATOM 792 CA GLU A 422 4.503 -16.953 -13.803 1.00 0.00 C ATOM 793 C GLU A 422 3.655 -16.029 -14.669 1.00 0.00 C ATOM 794 O GLU A 422 2.688 -16.465 -15.293 1.00 0.00 O ATOM 795 CB GLU A 422 5.525 -17.705 -14.658 1.00 0.00 C ATOM 796 CG GLU A 422 6.451 -16.753 -15.418 1.00 0.00 C ATOM 797 CD GLU A 422 7.483 -17.519 -16.242 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.474 -18.769 -16.179 1.00 0.00 O ATOM 799 OE2 GLU A 422 8.278 -16.848 -16.935 1.00 0.00 O ATOM 0 H GLU A 422 3.043 -18.435 -13.743 1.00 0.00 H new ATOM 0 HA GLU A 422 5.021 -16.334 -13.070 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.121 -18.357 -14.020 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.002 -18.345 -15.368 1.00 0.00 H new ATOM 0 HG2 GLU A 422 5.860 -16.115 -16.075 1.00 0.00 H new ATOM 0 HG3 GLU A 422 6.961 -16.098 -14.712 1.00 0.00 H new ATOM 806 N MET A 423 4.024 -14.747 -14.707 1.00 0.00 N ATOM 807 CA MET A 423 3.304 -13.741 -15.472 1.00 0.00 C ATOM 808 C MET A 423 4.226 -13.135 -16.529 1.00 0.00 C ATOM 809 O MET A 423 5.446 -13.278 -16.448 1.00 0.00 O ATOM 810 CB MET A 423 2.727 -12.684 -14.528 1.00 0.00 C ATOM 811 CG MET A 423 1.908 -13.357 -13.423 1.00 0.00 C ATOM 812 SD MET A 423 0.999 -12.214 -12.348 1.00 0.00 S ATOM 813 CE MET A 423 -0.391 -11.847 -13.444 1.00 0.00 C ATOM 0 H MET A 423 4.833 -14.382 -14.205 1.00 0.00 H new ATOM 0 HA MET A 423 2.466 -14.201 -15.996 1.00 0.00 H new ATOM 0 HB2 MET A 423 3.534 -12.099 -14.088 1.00 0.00 H new ATOM 0 HB3 MET A 423 2.098 -11.991 -15.087 1.00 0.00 H new ATOM 0 HG2 MET A 423 1.197 -14.043 -13.883 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.578 -13.957 -12.808 1.00 0.00 H new ATOM 0 HE1 MET A 423 -1.012 -11.071 -12.997 1.00 0.00 H new ATOM 0 HE2 MET A 423 -0.014 -11.500 -14.406 1.00 0.00 H new ATOM 0 HE3 MET A 423 -0.986 -12.748 -13.591 1.00 0.00 H new ATOM 823 N ALA A 424 3.649 -12.457 -17.526 1.00 0.00 N ATOM 824 CA ALA A 424 4.419 -11.965 -18.658 1.00 0.00 C ATOM 825 C ALA A 424 5.405 -10.865 -18.259 1.00 0.00 C ATOM 826 O ALA A 424 6.429 -10.698 -18.919 1.00 0.00 O ATOM 827 CB ALA A 424 3.452 -11.458 -19.727 1.00 0.00 C ATOM 0 H ALA A 424 2.653 -12.240 -17.567 1.00 0.00 H new ATOM 0 HA ALA A 424 5.017 -12.788 -19.050 1.00 0.00 H new ATOM 0 HB1 ALA A 424 4.017 -11.086 -20.582 1.00 0.00 H new ATOM 0 HB2 ALA A 424 2.804 -12.274 -20.048 1.00 0.00 H new ATOM 0 HB3 ALA A 424 2.844 -10.652 -19.315 1.00 0.00 H new ATOM 833 N ASP A 425 5.105 -10.120 -17.190 1.00 0.00 N ATOM 834 CA ASP A 425 5.991 -9.084 -16.679 1.00 0.00 C ATOM 835 C ASP A 425 5.623 -8.741 -15.235 1.00 0.00 C ATOM 836 O ASP A 425 4.541 -9.086 -14.761 1.00 0.00 O ATOM 837 CB ASP A 425 5.895 -7.847 -17.572 1.00 0.00 C ATOM 838 CG ASP A 425 6.928 -6.788 -17.196 1.00 0.00 C ATOM 839 OD1 ASP A 425 8.057 -6.869 -17.729 1.00 0.00 O ATOM 840 OD2 ASP A 425 6.582 -5.907 -16.379 1.00 0.00 O ATOM 0 H ASP A 425 4.240 -10.223 -16.659 1.00 0.00 H new ATOM 0 HA ASP A 425 7.019 -9.447 -16.689 1.00 0.00 H new ATOM 0 HB2 ASP A 425 6.038 -8.139 -18.612 1.00 0.00 H new ATOM 0 HB3 ASP A 425 4.895 -7.421 -17.495 1.00 0.00 H new ATOM 845 N GLY A 426 6.529 -8.056 -14.532 1.00 0.00 N ATOM 846 CA GLY A 426 6.358 -7.714 -13.130 1.00 0.00 C ATOM 847 C GLY A 426 5.281 -6.660 -12.865 1.00 0.00 C ATOM 848 O GLY A 426 4.958 -6.418 -11.703 1.00 0.00 O ATOM 0 H GLY A 426 7.407 -7.723 -14.930 1.00 0.00 H new ATOM 0 HA2 GLY A 426 6.109 -8.619 -12.575 1.00 0.00 H new ATOM 0 HA3 GLY A 426 7.308 -7.352 -12.738 1.00 0.00 H new ATOM 852 N TYR A 427 4.710 -6.025 -13.897 1.00 0.00 N ATOM 853 CA TYR A 427 3.675 -5.025 -13.659 1.00 0.00 C ATOM 854 C TYR A 427 2.399 -5.696 -13.151 1.00 0.00 C ATOM 855 O TYR A 427 1.623 -5.082 -12.422 1.00 0.00 O ATOM 856 CB TYR A 427 3.401 -4.204 -14.925 1.00 0.00 C ATOM 857 CG TYR A 427 2.667 -4.948 -16.021 1.00 0.00 C ATOM 858 CD1 TYR A 427 1.279 -5.133 -15.940 1.00 0.00 C ATOM 859 CD2 TYR A 427 3.371 -5.449 -17.124 1.00 0.00 C ATOM 860 CE1 TYR A 427 0.602 -5.847 -16.940 1.00 0.00 C ATOM 861 CE2 TYR A 427 2.705 -6.169 -18.124 1.00 0.00 C ATOM 862 CZ TYR A 427 1.318 -6.383 -18.027 1.00 0.00 C ATOM 863 OH TYR A 427 0.675 -7.110 -18.982 1.00 0.00 O ATOM 0 H TYR A 427 4.942 -6.183 -14.877 1.00 0.00 H new ATOM 0 HA TYR A 427 4.030 -4.337 -12.892 1.00 0.00 H new ATOM 0 HB2 TYR A 427 2.819 -3.324 -14.651 1.00 0.00 H new ATOM 0 HB3 TYR A 427 4.351 -3.847 -15.322 1.00 0.00 H new ATOM 0 HD1 TYR A 427 0.730 -4.724 -15.105 1.00 0.00 H new ATOM 0 HD2 TYR A 427 4.435 -5.279 -17.204 1.00 0.00 H new ATOM 0 HE1 TYR A 427 -0.467 -5.985 -16.876 1.00 0.00 H new ATOM 0 HE2 TYR A 427 3.255 -6.559 -18.968 1.00 0.00 H new ATOM 0 HH TYR A 427 1.320 -7.403 -19.660 1.00 0.00 H new ATOM 873 N ALA A 428 2.180 -6.956 -13.532 1.00 0.00 N ATOM 874 CA ALA A 428 1.001 -7.695 -13.116 1.00 0.00 C ATOM 875 C ALA A 428 1.252 -8.380 -11.774 1.00 0.00 C ATOM 876 O ALA A 428 0.312 -8.658 -11.030 1.00 0.00 O ATOM 877 CB ALA A 428 0.660 -8.708 -14.203 1.00 0.00 C ATOM 0 H ALA A 428 2.813 -7.484 -14.133 1.00 0.00 H new ATOM 0 HA ALA A 428 0.158 -7.018 -12.980 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -0.224 -9.274 -13.909 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.461 -8.185 -15.138 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.499 -9.391 -14.340 1.00 0.00 H new ATOM 883 N VAL A 429 2.523 -8.649 -11.460 1.00 0.00 N ATOM 884 CA VAL A 429 2.897 -9.264 -10.196 1.00 0.00 C ATOM 885 C VAL A 429 2.813 -8.221 -9.085 1.00 0.00 C ATOM 886 O VAL A 429 2.613 -8.573 -7.926 1.00 0.00 O ATOM 887 CB VAL A 429 4.306 -9.857 -10.309 1.00 0.00 C ATOM 888 CG1 VAL A 429 4.737 -10.505 -8.993 1.00 0.00 C ATOM 889 CG2 VAL A 429 4.343 -10.921 -11.404 1.00 0.00 C ATOM 0 H VAL A 429 3.312 -8.446 -12.074 1.00 0.00 H new ATOM 0 HA VAL A 429 2.212 -10.076 -9.954 1.00 0.00 H new ATOM 0 HB VAL A 429 4.988 -9.041 -10.551 1.00 0.00 H new ATOM 0 HG11 VAL A 429 5.740 -10.917 -9.102 1.00 0.00 H new ATOM 0 HG12 VAL A 429 4.737 -9.756 -8.201 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.042 -11.304 -8.736 1.00 0.00 H new ATOM 0 HG21 VAL A 429 5.349 -11.335 -11.475 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.639 -11.717 -11.162 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.068 -10.471 -12.358 1.00 0.00 H new ATOM 899 N ASP A 430 2.959 -6.937 -9.425 1.00 0.00 N ATOM 900 CA ASP A 430 2.851 -5.870 -8.447 1.00 0.00 C ATOM 901 C ASP A 430 1.409 -5.724 -7.976 1.00 0.00 C ATOM 902 O ASP A 430 1.165 -5.554 -6.782 1.00 0.00 O ATOM 903 CB ASP A 430 3.335 -4.559 -9.062 1.00 0.00 C ATOM 904 CG ASP A 430 3.051 -3.394 -8.117 1.00 0.00 C ATOM 905 OD1 ASP A 430 3.761 -3.300 -7.092 1.00 0.00 O ATOM 906 OD2 ASP A 430 2.122 -2.614 -8.434 1.00 0.00 O ATOM 0 H ASP A 430 3.153 -6.619 -10.375 1.00 0.00 H new ATOM 0 HA ASP A 430 3.473 -6.116 -7.586 1.00 0.00 H new ATOM 0 HB2 ASP A 430 4.404 -4.618 -9.266 1.00 0.00 H new ATOM 0 HB3 ASP A 430 2.837 -4.391 -10.017 1.00 0.00 H new ATOM 911 N ARG A 431 0.446 -5.792 -8.904 1.00 0.00 N ATOM 912 CA ARG A 431 -0.961 -5.703 -8.538 1.00 0.00 C ATOM 913 C ARG A 431 -1.383 -6.949 -7.769 1.00 0.00 C ATOM 914 O ARG A 431 -2.309 -6.893 -6.965 1.00 0.00 O ATOM 915 CB ARG A 431 -1.820 -5.555 -9.796 1.00 0.00 C ATOM 916 CG ARG A 431 -2.032 -4.098 -10.219 1.00 0.00 C ATOM 917 CD ARG A 431 -0.727 -3.358 -10.508 1.00 0.00 C ATOM 918 NE ARG A 431 -1.015 -2.056 -11.122 1.00 0.00 N ATOM 919 CZ ARG A 431 -0.380 -0.913 -10.852 1.00 0.00 C ATOM 920 NH1 ARG A 431 0.626 -0.855 -9.987 1.00 0.00 N ATOM 921 NH2 ARG A 431 -0.769 0.200 -11.465 1.00 0.00 N ATOM 0 H ARG A 431 0.619 -5.907 -9.903 1.00 0.00 H new ATOM 0 HA ARG A 431 -1.104 -4.829 -7.903 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -1.349 -6.099 -10.615 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -2.790 -6.020 -9.621 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -2.661 -4.073 -11.109 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -2.573 -3.573 -9.432 1.00 0.00 H new ATOM 0 HD2 ARG A 431 -0.166 -3.218 -9.584 1.00 0.00 H new ATOM 0 HD3 ARG A 431 -0.101 -3.953 -11.173 1.00 0.00 H new ATOM 0 HE ARG A 431 -1.764 -2.022 -11.814 1.00 0.00 H new ATOM 0 HH11 ARG A 431 0.935 -1.700 -9.506 1.00 0.00 H new ATOM 0 HH12 ARG A 431 1.090 0.035 -9.803 1.00 0.00 H new ATOM 0 HH21 ARG A 431 -1.542 0.172 -12.130 1.00 0.00 H new ATOM 0 HH22 ARG A 431 -0.295 1.082 -11.270 1.00 0.00 H new ATOM 935 N ALA A 432 -0.712 -8.079 -8.000 1.00 0.00 N ATOM 936 CA ALA A 432 -1.040 -9.304 -7.297 1.00 0.00 C ATOM 937 C ALA A 432 -0.458 -9.306 -5.885 1.00 0.00 C ATOM 938 O ALA A 432 -1.109 -9.750 -4.942 1.00 0.00 O ATOM 939 CB ALA A 432 -0.521 -10.493 -8.106 1.00 0.00 C ATOM 0 H ALA A 432 0.056 -8.164 -8.666 1.00 0.00 H new ATOM 0 HA ALA A 432 -2.123 -9.379 -7.195 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.762 -11.420 -7.586 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.990 -10.496 -9.090 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.560 -10.412 -8.220 1.00 0.00 H new ATOM 945 N ILE A 433 0.771 -8.810 -5.729 1.00 0.00 N ATOM 946 CA ILE A 433 1.469 -8.833 -4.452 1.00 0.00 C ATOM 947 C ILE A 433 1.029 -7.685 -3.540 1.00 0.00 C ATOM 948 O ILE A 433 1.045 -7.834 -2.320 1.00 0.00 O ATOM 949 CB ILE A 433 2.986 -8.891 -4.677 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.692 -9.657 -3.553 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.591 -7.492 -4.777 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.348 -11.147 -3.595 1.00 0.00 C ATOM 0 H ILE A 433 1.305 -8.383 -6.486 1.00 0.00 H new ATOM 0 HA ILE A 433 1.193 -9.742 -3.917 1.00 0.00 H new ATOM 0 HB ILE A 433 3.138 -9.416 -5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.771 -9.528 -3.644 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.401 -9.241 -2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.666 -7.571 -4.936 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.139 -6.959 -5.613 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.400 -6.946 -3.853 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.864 -11.663 -2.785 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.272 -11.275 -3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.662 -11.566 -4.551 1.00 0.00 H new ATOM 964 N THR A 434 0.646 -6.540 -4.112 1.00 0.00 N ATOM 965 CA THR A 434 0.281 -5.369 -3.323 1.00 0.00 C ATOM 966 C THR A 434 -1.235 -5.192 -3.176 1.00 0.00 C ATOM 967 O THR A 434 -1.668 -4.496 -2.257 1.00 0.00 O ATOM 968 CB THR A 434 0.922 -4.121 -3.943 1.00 0.00 C ATOM 969 OG1 THR A 434 2.297 -4.344 -4.157 1.00 0.00 O ATOM 970 CG2 THR A 434 0.796 -2.906 -3.024 1.00 0.00 C ATOM 0 H THR A 434 0.582 -6.403 -5.121 1.00 0.00 H new ATOM 0 HA THR A 434 0.662 -5.519 -2.313 1.00 0.00 H new ATOM 0 HB THR A 434 0.400 -3.927 -4.880 1.00 0.00 H new ATOM 0 HG1 THR A 434 2.427 -4.773 -5.029 1.00 0.00 H new ATOM 0 HG21 THR A 434 1.262 -2.042 -3.498 1.00 0.00 H new ATOM 0 HG22 THR A 434 -0.258 -2.696 -2.841 1.00 0.00 H new ATOM 0 HG23 THR A 434 1.294 -3.113 -2.077 1.00 0.00 H new ATOM 978 N HIS A 435 -2.057 -5.796 -4.047 1.00 0.00 N ATOM 979 CA HIS A 435 -3.496 -5.551 -4.007 1.00 0.00 C ATOM 980 C HIS A 435 -4.360 -6.817 -3.994 1.00 0.00 C ATOM 981 O HIS A 435 -5.569 -6.710 -3.800 1.00 0.00 O ATOM 982 CB HIS A 435 -3.893 -4.648 -5.177 1.00 0.00 C ATOM 983 CG HIS A 435 -3.046 -3.409 -5.304 1.00 0.00 C ATOM 984 ND1 HIS A 435 -2.351 -3.026 -6.456 1.00 0.00 N ATOM 985 CD2 HIS A 435 -2.833 -2.484 -4.321 1.00 0.00 C ATOM 986 CE1 HIS A 435 -1.736 -1.876 -6.135 1.00 0.00 C ATOM 987 NE2 HIS A 435 -2.006 -1.527 -4.864 1.00 0.00 N ATOM 0 H HIS A 435 -1.752 -6.445 -4.773 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.693 -5.060 -3.054 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.826 -5.219 -6.103 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.936 -4.353 -5.059 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -3.234 -2.501 -3.318 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -1.109 -1.308 -6.807 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -1.658 -0.696 -4.385 1.00 0.00 H new ATOM 995 N LEU A 436 -3.781 -8.008 -4.193 1.00 0.00 N ATOM 996 CA LEU A 436 -4.534 -9.259 -4.129 1.00 0.00 C ATOM 997 C LEU A 436 -4.026 -10.106 -2.959 1.00 0.00 C ATOM 998 O LEU A 436 -4.722 -10.995 -2.467 1.00 0.00 O ATOM 999 CB LEU A 436 -4.419 -9.946 -5.499 1.00 0.00 C ATOM 1000 CG LEU A 436 -5.267 -11.205 -5.741 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.567 -12.475 -5.258 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.657 -11.108 -5.111 1.00 0.00 C ATOM 0 H LEU A 436 -2.789 -8.127 -4.400 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.593 -9.093 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.679 -9.214 -6.264 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.373 -10.211 -5.654 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.390 -11.268 -6.822 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -5.205 -13.338 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.624 -12.595 -5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.373 -12.399 -4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -7.213 -12.024 -5.313 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.560 -10.972 -4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -7.191 -10.258 -5.537 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.801 -9.825 -2.511 1.00 0.00 N ATOM 1015 CA ASN A 437 -2.142 -10.535 -1.428 1.00 0.00 C ATOM 1016 C ASN A 437 -3.028 -10.592 -0.183 1.00 0.00 C ATOM 1017 O ASN A 437 -3.767 -9.657 0.120 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.806 -9.837 -1.173 1.00 0.00 C ATOM 1019 CG ASN A 437 0.079 -10.499 -0.124 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -0.249 -11.537 0.441 1.00 0.00 O ATOM 1021 ND2 ASN A 437 1.228 -9.889 0.143 1.00 0.00 N ATOM 0 H ASN A 437 -2.230 -9.077 -2.905 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.960 -11.575 -1.698 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.255 -9.787 -2.112 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -1.003 -8.810 -0.864 1.00 0.00 H new ATOM 0 HD21 ASN A 437 1.866 -10.283 0.835 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.473 -9.027 -0.344 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.927 -11.718 0.529 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.647 -12.057 1.747 1.00 0.00 C ATOM 1030 C ASN A 438 -5.178 -12.046 1.631 1.00 0.00 C ATOM 1031 O ASN A 438 -5.845 -12.302 2.631 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.126 -11.155 2.877 1.00 0.00 C ATOM 1033 CG ASN A 438 -3.579 -11.615 4.256 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -4.448 -11.005 4.870 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -2.989 -12.698 4.755 1.00 0.00 N ATOM 0 H ASN A 438 -2.294 -12.465 0.244 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.440 -13.103 1.971 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -2.037 -11.134 2.846 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.469 -10.134 2.709 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -3.256 -13.046 5.676 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -2.270 -13.181 4.216 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.766 -11.766 0.460 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.197 -11.995 0.297 1.00 0.00 C ATOM 1044 C ASN A 439 -7.403 -13.439 -0.169 1.00 0.00 C ATOM 1045 O ASN A 439 -6.605 -13.939 -0.962 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.780 -10.970 -0.677 1.00 0.00 C ATOM 1047 CG ASN A 439 -9.303 -10.971 -0.675 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -9.937 -11.650 0.128 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -9.907 -10.203 -1.575 1.00 0.00 N ATOM 0 H ASN A 439 -5.287 -11.393 -0.360 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.727 -11.863 1.241 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.419 -9.976 -0.413 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -7.420 -11.183 -1.684 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -10.926 -10.166 -1.612 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.352 -9.650 -2.229 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.454 -14.121 0.297 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.790 -15.457 -0.186 1.00 0.00 C ATOM 1058 C PHE A 440 -10.247 -15.665 -0.584 1.00 0.00 C ATOM 1059 O PHE A 440 -11.123 -14.876 -0.229 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.209 -16.577 0.667 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.497 -17.670 -0.123 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.556 -17.754 -1.532 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.748 -18.624 0.577 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.880 -18.776 -2.209 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -6.069 -19.647 -0.101 1.00 0.00 C ATOM 1066 CZ PHE A 440 -6.137 -19.722 -1.496 1.00 0.00 C ATOM 0 H PHE A 440 -9.088 -13.764 1.012 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.269 -15.523 -1.141 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.507 -16.146 1.381 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -9.014 -17.030 1.246 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -8.126 -17.026 -2.090 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.692 -18.571 1.654 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.933 -18.834 -3.286 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -5.495 -20.375 0.453 1.00 0.00 H new ATOM 0 HZ PHE A 440 -5.617 -20.509 -2.021 1.00 0.00 H new ATOM 1076 N MET A 441 -10.494 -16.747 -1.326 1.00 0.00 N ATOM 1077 CA MET A 441 -11.784 -17.112 -1.885 1.00 0.00 C ATOM 1078 C MET A 441 -12.154 -18.532 -1.454 1.00 0.00 C ATOM 1079 O MET A 441 -11.290 -19.401 -1.354 1.00 0.00 O ATOM 1080 CB MET A 441 -11.727 -16.991 -3.411 1.00 0.00 C ATOM 1081 CG MET A 441 -10.602 -17.857 -3.987 1.00 0.00 C ATOM 1082 SD MET A 441 -10.316 -17.671 -5.763 1.00 0.00 S ATOM 1083 CE MET A 441 -11.791 -18.496 -6.411 1.00 0.00 C ATOM 0 H MET A 441 -9.763 -17.418 -1.560 1.00 0.00 H new ATOM 0 HA MET A 441 -12.555 -16.437 -1.513 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.682 -17.296 -3.840 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.570 -15.950 -3.692 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.678 -17.620 -3.460 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.828 -18.903 -3.780 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.667 -18.677 -7.479 1.00 0.00 H new ATOM 0 HE2 MET A 441 -11.932 -19.446 -5.896 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.663 -17.862 -6.249 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.444 -18.762 -1.197 1.00 0.00 N ATOM 1094 CA PHE A 442 -14.003 -20.047 -0.796 1.00 0.00 C ATOM 1095 C PHE A 442 -13.502 -20.565 0.555 1.00 0.00 C ATOM 1096 O PHE A 442 -13.380 -21.773 0.753 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.901 -21.075 -1.928 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.733 -20.715 -3.138 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -16.079 -21.104 -3.205 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -14.164 -19.989 -4.194 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.854 -20.771 -4.325 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -14.941 -19.651 -5.311 1.00 0.00 C ATOM 1103 CZ PHE A 442 -16.284 -20.045 -5.379 1.00 0.00 C ATOM 0 H PHE A 442 -14.150 -18.029 -1.266 1.00 0.00 H new ATOM 0 HA PHE A 442 -15.064 -19.873 -0.617 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.858 -21.172 -2.229 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -14.217 -22.049 -1.555 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.520 -21.662 -2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -13.127 -19.690 -4.147 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.889 -21.074 -4.375 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -14.504 -19.086 -6.121 1.00 0.00 H new ATOM 0 HZ PHE A 442 -16.879 -19.789 -6.243 1.00 0.00 H new ATOM 1113 N GLY A 443 -13.209 -19.661 1.497 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.935 -20.051 2.874 1.00 0.00 C ATOM 1115 C GLY A 443 -11.561 -20.681 3.086 1.00 0.00 C ATOM 1116 O GLY A 443 -11.334 -21.309 4.121 1.00 0.00 O ATOM 0 H GLY A 443 -13.157 -18.657 1.326 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -13.021 -19.172 3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.700 -20.757 3.199 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.644 -20.527 2.129 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.326 -21.134 2.222 1.00 0.00 C ATOM 1122 C GLN A 444 -8.400 -20.255 3.065 1.00 0.00 C ATOM 1123 O GLN A 444 -8.601 -19.043 3.157 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.749 -21.300 0.814 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.576 -22.246 -0.054 1.00 0.00 C ATOM 1126 CD GLN A 444 -9.054 -22.260 -1.487 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -8.257 -23.116 -1.864 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -9.496 -21.310 -2.303 1.00 0.00 N ATOM 0 H GLN A 444 -10.796 -19.984 1.279 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.410 -22.110 2.700 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.694 -20.324 0.331 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.729 -21.678 0.886 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -9.540 -23.253 0.361 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -10.621 -21.935 -0.046 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -10.158 -20.612 -1.962 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -9.174 -21.278 -3.270 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.381 -20.864 3.690 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.377 -20.132 4.451 1.00 0.00 C ATOM 1139 C LYS A 445 -5.237 -19.724 3.522 1.00 0.00 C ATOM 1140 O LYS A 445 -4.729 -20.547 2.767 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.918 -20.915 5.689 1.00 0.00 C ATOM 1142 CG LYS A 445 -5.095 -22.181 5.413 1.00 0.00 C ATOM 1143 CD LYS A 445 -5.874 -23.243 4.632 1.00 0.00 C ATOM 1144 CE LYS A 445 -5.103 -24.562 4.639 1.00 0.00 C ATOM 1145 NZ LYS A 445 -5.790 -25.574 3.815 1.00 0.00 N ATOM 0 H LYS A 445 -7.237 -21.874 3.678 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.815 -19.217 4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -5.326 -20.250 6.317 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.800 -21.196 6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.199 -21.911 4.854 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -4.763 -22.605 6.360 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -6.859 -23.385 5.077 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -6.033 -22.910 3.606 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -4.094 -24.401 4.259 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -5.004 -24.925 5.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -5.382 -26.512 4.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -6.803 -25.583 4.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -5.670 -25.342 2.808 1.00 0.00 H new ATOM 1159 N MET A 446 -4.845 -18.450 3.580 1.00 0.00 N ATOM 1160 CA MET A 446 -3.935 -17.867 2.606 1.00 0.00 C ATOM 1161 C MET A 446 -2.482 -17.795 3.059 1.00 0.00 C ATOM 1162 O MET A 446 -2.175 -17.332 4.155 1.00 0.00 O ATOM 1163 CB MET A 446 -4.452 -16.487 2.186 1.00 0.00 C ATOM 1164 CG MET A 446 -4.361 -15.428 3.293 1.00 0.00 C ATOM 1165 SD MET A 446 -5.302 -15.742 4.812 1.00 0.00 S ATOM 1166 CE MET A 446 -6.989 -15.746 4.148 1.00 0.00 C ATOM 0 H MET A 446 -5.151 -17.799 4.303 1.00 0.00 H new ATOM 0 HA MET A 446 -3.924 -18.543 1.751 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.884 -16.144 1.321 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.491 -16.580 1.869 1.00 0.00 H new ATOM 0 HG2 MET A 446 -3.312 -15.309 3.563 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.693 -14.476 2.879 1.00 0.00 H new ATOM 0 HE1 MET A 446 -7.701 -15.623 4.964 1.00 0.00 H new ATOM 0 HE2 MET A 446 -7.103 -14.925 3.440 1.00 0.00 H new ATOM 0 HE3 MET A 446 -7.178 -16.692 3.640 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.587 -18.263 2.187 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.154 -18.072 2.317 1.00 0.00 C ATOM 1178 C ASN A 447 0.413 -17.804 0.923 1.00 0.00 C ATOM 1179 O ASN A 447 0.393 -18.700 0.081 1.00 0.00 O ATOM 1180 CB ASN A 447 0.466 -19.314 2.963 1.00 0.00 C ATOM 1181 CG ASN A 447 1.971 -19.173 3.166 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.563 -18.138 2.870 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.606 -20.221 3.678 1.00 0.00 N ATOM 0 H ASN A 447 -1.850 -18.795 1.357 1.00 0.00 H new ATOM 0 HA ASN A 447 0.080 -17.222 2.959 1.00 0.00 H new ATOM 0 HB2 ASN A 447 -0.012 -19.497 3.925 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.266 -20.184 2.337 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.613 -20.180 3.836 1.00 0.00 H new ATOM 0 HD22 ASN A 447 2.087 -21.067 3.914 1.00 0.00 H new ATOM 1190 N VAL A 448 0.917 -16.596 0.664 1.00 0.00 N ATOM 1191 CA VAL A 448 1.443 -16.242 -0.650 1.00 0.00 C ATOM 1192 C VAL A 448 2.650 -15.317 -0.512 1.00 0.00 C ATOM 1193 O VAL A 448 2.662 -14.424 0.334 1.00 0.00 O ATOM 1194 CB VAL A 448 0.326 -15.618 -1.501 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.228 -14.342 -0.864 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.815 -15.279 -2.910 1.00 0.00 C ATOM 0 H VAL A 448 0.971 -15.845 1.352 1.00 0.00 H new ATOM 0 HA VAL A 448 1.790 -17.140 -1.161 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.464 -16.367 -1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -1.015 -13.932 -1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.637 -14.574 0.120 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.573 -13.610 -0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 448 -0.002 -14.840 -3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.638 -14.567 -2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.157 -16.188 -3.405 1.00 0.00 H new ATOM 1206 N CYS A 449 3.665 -15.545 -1.351 1.00 0.00 N ATOM 1207 CA CYS A 449 4.910 -14.789 -1.349 1.00 0.00 C ATOM 1208 C CYS A 449 5.487 -14.724 -2.761 1.00 0.00 C ATOM 1209 O CYS A 449 5.121 -15.521 -3.623 1.00 0.00 O ATOM 1210 CB CYS A 449 5.933 -15.467 -0.430 1.00 0.00 C ATOM 1211 SG CYS A 449 5.416 -15.363 1.303 1.00 0.00 S ATOM 0 H CYS A 449 3.639 -16.276 -2.062 1.00 0.00 H new ATOM 0 HA CYS A 449 4.701 -13.781 -0.990 1.00 0.00 H new ATOM 0 HB2 CYS A 449 6.049 -16.512 -0.717 1.00 0.00 H new ATOM 0 HB3 CYS A 449 6.907 -14.993 -0.552 1.00 0.00 H new ATOM 0 HG CYS A 449 4.196 -14.918 1.366 1.00 0.00 H new ATOM 1217 N VAL A 450 6.395 -13.772 -2.997 1.00 0.00 N ATOM 1218 CA VAL A 450 7.110 -13.667 -4.263 1.00 0.00 C ATOM 1219 C VAL A 450 8.296 -14.636 -4.262 1.00 0.00 C ATOM 1220 O VAL A 450 8.782 -15.015 -3.197 1.00 0.00 O ATOM 1221 CB VAL A 450 7.529 -12.209 -4.482 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.570 -11.767 -3.453 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.085 -11.994 -5.889 1.00 0.00 C ATOM 0 H VAL A 450 6.651 -13.057 -2.316 1.00 0.00 H new ATOM 0 HA VAL A 450 6.469 -13.950 -5.098 1.00 0.00 H new ATOM 0 HB VAL A 450 6.632 -11.602 -4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 450 8.845 -10.728 -3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.153 -11.860 -2.450 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.455 -12.397 -3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.373 -10.950 -6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 450 8.958 -12.630 -6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.322 -12.248 -6.625 1.00 0.00 H new ATOM 1233 N SER A 451 8.768 -15.041 -5.445 1.00 0.00 N ATOM 1234 CA SER A 451 9.909 -15.942 -5.573 1.00 0.00 C ATOM 1235 C SER A 451 10.881 -15.400 -6.615 1.00 0.00 C ATOM 1236 O SER A 451 10.487 -14.612 -7.472 1.00 0.00 O ATOM 1237 CB SER A 451 9.421 -17.346 -5.926 1.00 0.00 C ATOM 1238 OG SER A 451 10.526 -18.208 -6.088 1.00 0.00 O ATOM 0 H SER A 451 8.368 -14.752 -6.338 1.00 0.00 H new ATOM 0 HA SER A 451 10.441 -16.004 -4.624 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.767 -17.722 -5.140 1.00 0.00 H new ATOM 0 HB3 SER A 451 8.833 -17.317 -6.843 1.00 0.00 H new ATOM 0 HG SER A 451 10.266 -19.122 -5.847 1.00 0.00 H new ATOM 1244 N LYS A 452 12.151 -15.815 -6.551 1.00 0.00 N ATOM 1245 CA LYS A 452 13.203 -15.254 -7.394 1.00 0.00 C ATOM 1246 C LYS A 452 13.516 -16.135 -8.604 1.00 0.00 C ATOM 1247 O LYS A 452 14.458 -15.858 -9.344 1.00 0.00 O ATOM 1248 CB LYS A 452 14.431 -14.951 -6.523 1.00 0.00 C ATOM 1249 CG LYS A 452 15.454 -14.016 -7.184 1.00 0.00 C ATOM 1250 CD LYS A 452 14.814 -12.698 -7.627 1.00 0.00 C ATOM 1251 CE LYS A 452 15.882 -11.745 -8.159 1.00 0.00 C ATOM 1252 NZ LYS A 452 15.281 -10.465 -8.574 1.00 0.00 N ATOM 0 H LYS A 452 12.473 -16.545 -5.916 1.00 0.00 H new ATOM 0 HA LYS A 452 12.854 -14.317 -7.828 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.097 -14.503 -5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 452 14.924 -15.890 -6.269 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.264 -13.810 -6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 452 15.897 -14.513 -8.047 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.069 -12.889 -8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.292 -12.239 -6.788 1.00 0.00 H new ATOM 0 HE2 LYS A 452 16.633 -11.567 -7.389 1.00 0.00 H new ATOM 0 HE3 LYS A 452 16.395 -12.202 -9.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 15.978 -9.914 -9.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 14.448 -10.649 -9.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 14.993 -9.928 -7.732 1.00 0.00 H new ATOM 1266 N GLN A 453 12.740 -17.203 -8.820 1.00 0.00 N ATOM 1267 CA GLN A 453 12.941 -18.059 -9.979 1.00 0.00 C ATOM 1268 C GLN A 453 12.632 -17.268 -11.254 1.00 0.00 C ATOM 1269 O GLN A 453 11.705 -16.459 -11.264 1.00 0.00 O ATOM 1270 CB GLN A 453 12.058 -19.307 -9.886 1.00 0.00 C ATOM 1271 CG GLN A 453 12.397 -20.159 -8.659 1.00 0.00 C ATOM 1272 CD GLN A 453 13.779 -20.800 -8.746 1.00 0.00 C ATOM 1273 OE1 GLN A 453 14.455 -20.730 -9.769 1.00 0.00 O ATOM 1274 NE2 GLN A 453 14.213 -21.436 -7.662 1.00 0.00 N ATOM 0 H GLN A 453 11.975 -17.488 -8.209 1.00 0.00 H new ATOM 0 HA GLN A 453 13.980 -18.388 -10.007 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.011 -19.008 -9.842 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.180 -19.906 -10.788 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.346 -19.537 -7.765 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.646 -20.941 -8.547 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.629 -21.477 -6.827 1.00 0.00 H new ATOM 0 HE22 GLN A 453 15.130 -21.882 -7.666 1.00 0.00 H new ATOM 1283 N PRO A 454 13.392 -17.485 -12.336 1.00 0.00 N ATOM 1284 CA PRO A 454 13.224 -16.752 -13.579 1.00 0.00 C ATOM 1285 C PRO A 454 11.997 -17.226 -14.361 1.00 0.00 C ATOM 1286 O PRO A 454 11.436 -16.457 -15.141 1.00 0.00 O ATOM 1287 CB PRO A 454 14.507 -17.032 -14.362 1.00 0.00 C ATOM 1288 CG PRO A 454 14.890 -18.439 -13.903 1.00 0.00 C ATOM 1289 CD PRO A 454 14.487 -18.432 -12.429 1.00 0.00 C ATOM 0 HA PRO A 454 13.061 -15.689 -13.400 1.00 0.00 H new ATOM 0 HB2 PRO A 454 14.340 -16.990 -15.438 1.00 0.00 H new ATOM 0 HB3 PRO A 454 15.287 -16.306 -14.132 1.00 0.00 H new ATOM 0 HG2 PRO A 454 14.358 -19.207 -14.465 1.00 0.00 H new ATOM 0 HG3 PRO A 454 15.955 -18.631 -14.031 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.178 -19.424 -12.101 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.321 -18.132 -11.795 1.00 0.00 H new ATOM 1297 N ALA A 455 11.579 -18.478 -14.157 1.00 0.00 N ATOM 1298 CA ALA A 455 10.440 -19.060 -14.846 1.00 0.00 C ATOM 1299 C ALA A 455 9.987 -20.331 -14.129 1.00 0.00 C ATOM 1300 O ALA A 455 10.671 -20.807 -13.222 1.00 0.00 O ATOM 1301 CB ALA A 455 10.856 -19.403 -16.279 1.00 0.00 C ATOM 0 H ALA A 455 12.030 -19.116 -13.502 1.00 0.00 H new ATOM 0 HA ALA A 455 9.615 -18.348 -14.854 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.010 -19.841 -16.808 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.175 -18.496 -16.792 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.680 -20.117 -16.258 1.00 0.00 H new ATOM 1307 N ILE A 456 8.839 -20.889 -14.528 1.00 0.00 N ATOM 1308 CA ILE A 456 8.394 -22.166 -13.993 1.00 0.00 C ATOM 1309 C ILE A 456 9.320 -23.262 -14.513 1.00 0.00 C ATOM 1310 O ILE A 456 9.698 -23.252 -15.685 1.00 0.00 O ATOM 1311 CB ILE A 456 6.937 -22.449 -14.382 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.007 -21.279 -14.034 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.444 -23.718 -13.684 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.071 -20.882 -12.559 1.00 0.00 C ATOM 0 H ILE A 456 8.210 -20.474 -15.215 1.00 0.00 H new ATOM 0 HA ILE A 456 8.436 -22.138 -12.904 1.00 0.00 H new ATOM 0 HB ILE A 456 6.912 -22.585 -15.463 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.271 -20.418 -14.648 1.00 0.00 H new ATOM 0 HG13 ILE A 456 4.982 -21.549 -14.287 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.409 -23.910 -13.967 1.00 0.00 H new ATOM 0 HG22 ILE A 456 7.065 -24.563 -13.984 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.507 -23.587 -12.604 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.391 -20.050 -12.376 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.779 -21.731 -11.941 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.088 -20.582 -12.307 1.00 0.00 H new ATOM 1326 N MET A 457 9.686 -24.209 -13.648 1.00 0.00 N ATOM 1327 CA MET A 457 10.613 -25.273 -14.003 1.00 0.00 C ATOM 1328 C MET A 457 9.853 -26.493 -14.521 1.00 0.00 C ATOM 1329 O MET A 457 8.710 -26.714 -14.125 1.00 0.00 O ATOM 1330 CB MET A 457 11.480 -25.615 -12.790 1.00 0.00 C ATOM 1331 CG MET A 457 12.286 -24.393 -12.346 1.00 0.00 C ATOM 1332 SD MET A 457 13.437 -23.769 -13.599 1.00 0.00 S ATOM 1333 CE MET A 457 14.110 -22.354 -12.691 1.00 0.00 C ATOM 0 H MET A 457 9.347 -24.256 -12.687 1.00 0.00 H new ATOM 0 HA MET A 457 11.267 -24.938 -14.808 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.849 -25.959 -11.970 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.156 -26.433 -13.038 1.00 0.00 H new ATOM 0 HG2 MET A 457 11.595 -23.595 -12.074 1.00 0.00 H new ATOM 0 HG3 MET A 457 12.848 -24.649 -11.448 1.00 0.00 H new ATOM 0 HE1 MET A 457 14.845 -21.840 -13.311 1.00 0.00 H new ATOM 0 HE2 MET A 457 13.303 -21.666 -12.439 1.00 0.00 H new ATOM 0 HE3 MET A 457 14.588 -22.703 -11.776 1.00 0.00 H new ATOM 1343 N PRO A 458 10.468 -27.291 -15.403 1.00 0.00 N ATOM 1344 CA PRO A 458 9.856 -28.479 -15.977 1.00 0.00 C ATOM 1345 C PRO A 458 9.717 -29.580 -14.926 1.00 0.00 C ATOM 1346 O PRO A 458 10.343 -29.523 -13.869 1.00 0.00 O ATOM 1347 CB PRO A 458 10.788 -28.901 -17.112 1.00 0.00 C ATOM 1348 CG PRO A 458 12.154 -28.416 -16.627 1.00 0.00 C ATOM 1349 CD PRO A 458 11.811 -27.107 -15.920 1.00 0.00 C ATOM 0 HA PRO A 458 8.847 -28.286 -16.342 1.00 0.00 H new ATOM 0 HB2 PRO A 458 10.774 -29.980 -17.267 1.00 0.00 H new ATOM 0 HB3 PRO A 458 10.508 -28.439 -18.059 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.621 -29.132 -15.951 1.00 0.00 H new ATOM 0 HG3 PRO A 458 12.846 -28.260 -17.455 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.517 -26.898 -15.116 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.855 -26.264 -16.610 1.00 0.00 H new ATOM 1357 N GLY A 459 8.889 -30.586 -15.222 1.00 0.00 N ATOM 1358 CA GLY A 459 8.668 -31.705 -14.322 1.00 0.00 C ATOM 1359 C GLY A 459 7.443 -32.513 -14.736 1.00 0.00 C ATOM 1360 O GLY A 459 6.810 -32.217 -15.750 1.00 0.00 O ATOM 0 H GLY A 459 8.358 -30.641 -16.091 1.00 0.00 H new ATOM 0 HA2 GLY A 459 9.547 -32.350 -14.316 1.00 0.00 H new ATOM 0 HA3 GLY A 459 8.537 -31.336 -13.305 1.00 0.00 H new ATOM 1364 N GLN A 460 7.111 -33.538 -13.948 1.00 0.00 N ATOM 1365 CA GLN A 460 5.952 -34.382 -14.197 1.00 0.00 C ATOM 1366 C GLN A 460 4.673 -33.650 -13.787 1.00 0.00 C ATOM 1367 O GLN A 460 4.704 -32.754 -12.944 1.00 0.00 O ATOM 1368 CB GLN A 460 6.130 -35.701 -13.437 1.00 0.00 C ATOM 1369 CG GLN A 460 5.033 -36.714 -13.779 1.00 0.00 C ATOM 1370 CD GLN A 460 5.277 -38.072 -13.125 1.00 0.00 C ATOM 1371 OE1 GLN A 460 6.246 -38.265 -12.392 1.00 0.00 O ATOM 1372 NE2 GLN A 460 4.393 -39.030 -13.383 1.00 0.00 N ATOM 0 H GLN A 460 7.643 -33.802 -13.119 1.00 0.00 H new ATOM 0 HA GLN A 460 5.865 -34.607 -15.260 1.00 0.00 H new ATOM 0 HB2 GLN A 460 7.104 -36.128 -13.675 1.00 0.00 H new ATOM 0 HB3 GLN A 460 6.121 -35.505 -12.365 1.00 0.00 H new ATOM 0 HG2 GLN A 460 4.068 -36.325 -13.455 1.00 0.00 H new ATOM 0 HG3 GLN A 460 4.980 -36.838 -14.861 1.00 0.00 H new ATOM 0 HE21 GLN A 460 3.599 -38.840 -13.995 1.00 0.00 H new ATOM 0 HE22 GLN A 460 4.508 -39.955 -12.969 1.00 0.00 H new ATOM 1381 N SER A 461 3.543 -34.032 -14.386 1.00 0.00 N ATOM 1382 CA SER A 461 2.245 -33.440 -14.099 1.00 0.00 C ATOM 1383 C SER A 461 1.192 -34.526 -13.895 1.00 0.00 C ATOM 1384 O SER A 461 1.417 -35.688 -14.233 1.00 0.00 O ATOM 1385 CB SER A 461 1.846 -32.487 -15.227 1.00 0.00 C ATOM 1386 OG SER A 461 1.746 -33.193 -16.447 1.00 0.00 O ATOM 0 H SER A 461 3.509 -34.769 -15.090 1.00 0.00 H new ATOM 0 HA SER A 461 2.313 -32.868 -13.174 1.00 0.00 H new ATOM 0 HB2 SER A 461 0.893 -32.013 -14.993 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.584 -31.690 -15.318 1.00 0.00 H new ATOM 0 HG SER A 461 1.488 -32.575 -17.163 1.00 0.00 H new ATOM 1392 N TYR A 462 0.041 -34.144 -13.339 1.00 0.00 N ATOM 1393 CA TYR A 462 -1.045 -35.066 -13.045 1.00 0.00 C ATOM 1394 C TYR A 462 -2.392 -34.364 -13.198 1.00 0.00 C ATOM 1395 O TYR A 462 -2.461 -33.133 -13.185 1.00 0.00 O ATOM 1396 CB TYR A 462 -0.874 -35.624 -11.630 1.00 0.00 C ATOM 1397 CG TYR A 462 -0.833 -34.572 -10.541 1.00 0.00 C ATOM 1398 CD1 TYR A 462 0.374 -33.927 -10.235 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -2.002 -34.244 -9.838 1.00 0.00 C ATOM 1400 CE1 TYR A 462 0.422 -32.952 -9.228 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -1.964 -33.273 -8.825 1.00 0.00 C ATOM 1402 CZ TYR A 462 -0.752 -32.621 -8.518 1.00 0.00 C ATOM 1403 OH TYR A 462 -0.716 -31.677 -7.534 1.00 0.00 O ATOM 0 H TYR A 462 -0.160 -33.178 -13.080 1.00 0.00 H new ATOM 0 HA TYR A 462 -1.018 -35.895 -13.752 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -1.694 -36.312 -11.423 1.00 0.00 H new ATOM 0 HB3 TYR A 462 0.047 -36.205 -11.591 1.00 0.00 H new ATOM 0 HD1 TYR A 462 1.272 -34.183 -10.778 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -2.932 -34.739 -10.076 1.00 0.00 H new ATOM 0 HE1 TYR A 462 1.353 -32.457 -8.997 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -2.863 -33.025 -8.281 1.00 0.00 H new ATOM 0 HH TYR A 462 -1.611 -31.571 -7.149 1.00 0.00 H new ATOM 1413 N GLY A 463 -3.467 -35.141 -13.344 1.00 0.00 N ATOM 1414 CA GLY A 463 -4.802 -34.591 -13.515 1.00 0.00 C ATOM 1415 C GLY A 463 -5.441 -34.237 -12.179 1.00 0.00 C ATOM 1416 O GLY A 463 -5.372 -35.015 -11.227 1.00 0.00 O ATOM 0 H GLY A 463 -3.432 -36.160 -13.346 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -4.751 -33.700 -14.141 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -5.429 -35.313 -14.038 1.00 0.00 H new ATOM 1420 N LEU A 464 -6.061 -33.058 -12.116 1.00 0.00 N ATOM 1421 CA LEU A 464 -6.795 -32.597 -10.947 1.00 0.00 C ATOM 1422 C LEU A 464 -8.237 -33.098 -11.004 1.00 0.00 C ATOM 1423 O LEU A 464 -8.685 -33.606 -12.033 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.737 -31.065 -10.887 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.301 -30.529 -10.865 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.330 -29.006 -10.812 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.537 -31.044 -9.646 1.00 0.00 C ATOM 0 H LEU A 464 -6.065 -32.391 -12.888 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.341 -32.997 -10.041 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -7.262 -30.651 -11.748 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -7.263 -30.720 -9.997 1.00 0.00 H new ATOM 0 HG LEU A 464 -4.798 -30.874 -11.768 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.310 -28.623 -10.796 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.849 -28.621 -11.690 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.853 -28.683 -9.912 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.522 -30.647 -9.658 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -5.043 -30.720 -8.736 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.501 -32.133 -9.673 1.00 0.00 H new ATOM 1439 N GLU A 465 -8.974 -32.954 -9.898 1.00 0.00 N ATOM 1440 CA GLU A 465 -10.367 -33.386 -9.837 1.00 0.00 C ATOM 1441 C GLU A 465 -11.256 -32.519 -10.733 1.00 0.00 C ATOM 1442 O GLU A 465 -12.355 -32.934 -11.098 1.00 0.00 O ATOM 1443 CB GLU A 465 -10.854 -33.377 -8.388 1.00 0.00 C ATOM 1444 CG GLU A 465 -10.838 -31.974 -7.779 1.00 0.00 C ATOM 1445 CD GLU A 465 -11.364 -32.028 -6.349 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -10.549 -32.314 -5.445 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -12.581 -31.782 -6.176 1.00 0.00 O ATOM 0 H GLU A 465 -8.625 -32.540 -9.033 1.00 0.00 H new ATOM 0 HA GLU A 465 -10.432 -34.407 -10.214 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -11.867 -33.778 -8.345 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -10.224 -34.037 -7.791 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -9.824 -31.574 -7.789 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -11.452 -31.300 -8.377 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.793 -31.312 -11.071 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.519 -30.394 -11.939 1.00 0.00 C ATOM 1456 C ASP A 466 -11.379 -30.794 -13.413 1.00 0.00 C ATOM 1457 O ASP A 466 -11.911 -30.125 -14.297 1.00 0.00 O ATOM 1458 CB ASP A 466 -11.007 -28.974 -11.686 1.00 0.00 C ATOM 1459 CG ASP A 466 -11.841 -27.918 -12.410 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -13.081 -27.948 -12.245 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.232 -27.089 -13.122 1.00 0.00 O ATOM 0 H ASP A 466 -9.898 -30.947 -10.746 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.584 -30.437 -11.709 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -11.019 -28.771 -10.615 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -9.970 -28.901 -12.013 1.00 0.00 H new ATOM 1466 N GLY A 467 -10.658 -31.889 -13.683 1.00 0.00 N ATOM 1467 CA GLY A 467 -10.458 -32.410 -15.030 1.00 0.00 C ATOM 1468 C GLY A 467 -9.338 -31.689 -15.778 1.00 0.00 C ATOM 1469 O GLY A 467 -9.015 -32.064 -16.903 1.00 0.00 O ATOM 0 H GLY A 467 -10.194 -32.440 -12.961 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.226 -33.474 -14.974 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -11.386 -32.315 -15.594 1.00 0.00 H new ATOM 1473 N SER A 468 -8.742 -30.664 -15.162 1.00 0.00 N ATOM 1474 CA SER A 468 -7.624 -29.938 -15.743 1.00 0.00 C ATOM 1475 C SER A 468 -6.300 -30.521 -15.250 1.00 0.00 C ATOM 1476 O SER A 468 -6.273 -31.255 -14.263 1.00 0.00 O ATOM 1477 CB SER A 468 -7.746 -28.454 -15.405 1.00 0.00 C ATOM 1478 OG SER A 468 -6.773 -27.720 -16.113 1.00 0.00 O ATOM 0 H SER A 468 -9.026 -30.319 -14.245 1.00 0.00 H new ATOM 0 HA SER A 468 -7.644 -30.043 -16.828 1.00 0.00 H new ATOM 0 HB2 SER A 468 -8.743 -28.094 -15.661 1.00 0.00 H new ATOM 0 HB3 SER A 468 -7.618 -28.304 -14.333 1.00 0.00 H new ATOM 0 HG SER A 468 -6.284 -27.141 -15.492 1.00 0.00 H new ATOM 1484 N CYS A 469 -5.198 -30.202 -15.931 1.00 0.00 N ATOM 1485 CA CYS A 469 -3.882 -30.702 -15.564 1.00 0.00 C ATOM 1486 C CYS A 469 -3.227 -29.784 -14.532 1.00 0.00 C ATOM 1487 O CYS A 469 -3.524 -28.593 -14.473 1.00 0.00 O ATOM 1488 CB CYS A 469 -3.015 -30.844 -16.817 1.00 0.00 C ATOM 1489 SG CYS A 469 -3.763 -32.073 -17.919 1.00 0.00 S ATOM 0 H CYS A 469 -5.197 -29.592 -16.748 1.00 0.00 H new ATOM 0 HA CYS A 469 -3.987 -31.686 -15.106 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -2.930 -29.884 -17.326 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -2.005 -31.150 -16.543 1.00 0.00 H new ATOM 0 HG CYS A 469 -3.034 -32.198 -18.988 1.00 0.00 H new ATOM 1495 N SER A 470 -2.328 -30.343 -13.714 1.00 0.00 N ATOM 1496 CA SER A 470 -1.611 -29.581 -12.700 1.00 0.00 C ATOM 1497 C SER A 470 -0.668 -28.552 -13.330 1.00 0.00 C ATOM 1498 O SER A 470 -0.129 -27.696 -12.629 1.00 0.00 O ATOM 1499 CB SER A 470 -0.848 -30.532 -11.780 1.00 0.00 C ATOM 1500 OG SER A 470 0.149 -31.224 -12.501 1.00 0.00 O ATOM 0 H SER A 470 -2.082 -31.332 -13.740 1.00 0.00 H new ATOM 0 HA SER A 470 -2.340 -29.027 -12.109 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.392 -29.971 -10.965 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.539 -31.244 -11.329 1.00 0.00 H new ATOM 0 HG SER A 470 0.629 -31.828 -11.897 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.468 -28.636 -14.650 1.00 0.00 N ATOM 1507 CA TYR A 471 0.302 -27.673 -15.422 1.00 0.00 C ATOM 1508 C TYR A 471 -0.593 -27.064 -16.496 1.00 0.00 C ATOM 1509 O TYR A 471 -1.417 -27.765 -17.083 1.00 0.00 O ATOM 1510 CB TYR A 471 1.511 -28.364 -16.058 1.00 0.00 C ATOM 1511 CG TYR A 471 2.275 -27.474 -17.017 1.00 0.00 C ATOM 1512 CD1 TYR A 471 3.221 -26.558 -16.530 1.00 0.00 C ATOM 1513 CD2 TYR A 471 2.032 -27.560 -18.395 1.00 0.00 C ATOM 1514 CE1 TYR A 471 3.921 -25.724 -17.415 1.00 0.00 C ATOM 1515 CE2 TYR A 471 2.727 -26.733 -19.287 1.00 0.00 C ATOM 1516 CZ TYR A 471 3.673 -25.808 -18.799 1.00 0.00 C ATOM 1517 OH TYR A 471 4.348 -25.000 -19.664 1.00 0.00 O ATOM 0 H TYR A 471 -0.848 -29.394 -15.217 1.00 0.00 H new ATOM 0 HA TYR A 471 0.665 -26.880 -14.768 1.00 0.00 H new ATOM 0 HB2 TYR A 471 2.185 -28.700 -15.270 1.00 0.00 H new ATOM 0 HB3 TYR A 471 1.174 -29.254 -16.590 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.411 -26.495 -15.469 1.00 0.00 H new ATOM 0 HD2 TYR A 471 1.306 -28.266 -18.770 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.647 -25.020 -17.036 1.00 0.00 H new ATOM 0 HE2 TYR A 471 2.538 -26.804 -20.348 1.00 0.00 H new ATOM 0 HH TYR A 471 4.058 -25.188 -20.581 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.434 -25.763 -16.756 1.00 0.00 N ATOM 1528 CA LYS A 472 -1.219 -25.076 -17.771 1.00 0.00 C ATOM 1529 C LYS A 472 -0.433 -23.900 -18.349 1.00 0.00 C ATOM 1530 O LYS A 472 0.477 -23.379 -17.707 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.553 -24.629 -17.157 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.537 -24.129 -18.216 1.00 0.00 C ATOM 1533 CD LYS A 472 -4.920 -23.924 -17.596 1.00 0.00 C ATOM 1534 CE LYS A 472 -5.891 -23.442 -18.675 1.00 0.00 C ATOM 1535 NZ LYS A 472 -7.258 -23.280 -18.143 1.00 0.00 N ATOM 0 H LYS A 472 0.237 -25.167 -16.271 1.00 0.00 H new ATOM 0 HA LYS A 472 -1.431 -25.753 -18.598 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -2.999 -25.462 -16.614 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.370 -23.837 -16.431 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -3.179 -23.192 -18.642 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -3.600 -24.848 -19.033 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.277 -24.857 -17.159 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.865 -23.194 -16.788 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -5.543 -22.492 -19.080 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.903 -24.155 -19.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -7.889 -22.952 -18.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.599 -24.192 -17.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -7.250 -22.581 -17.373 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.791 -23.485 -19.568 1.00 0.00 N ATOM 1550 CA ASP A 473 -0.122 -22.404 -20.282 1.00 0.00 C ATOM 1551 C ASP A 473 -1.142 -21.351 -20.721 1.00 0.00 C ATOM 1552 O ASP A 473 -2.304 -21.674 -20.971 1.00 0.00 O ATOM 1553 CB ASP A 473 0.629 -22.994 -21.479 1.00 0.00 C ATOM 1554 CG ASP A 473 1.448 -21.940 -22.221 1.00 0.00 C ATOM 1555 OD1 ASP A 473 0.846 -21.195 -23.029 1.00 0.00 O ATOM 1556 OD2 ASP A 473 2.673 -21.884 -21.977 1.00 0.00 O ATOM 0 H ASP A 473 -1.564 -23.899 -20.089 1.00 0.00 H new ATOM 0 HA ASP A 473 0.595 -21.908 -19.628 1.00 0.00 H new ATOM 0 HB2 ASP A 473 1.290 -23.790 -21.135 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -0.085 -23.447 -22.166 1.00 0.00 H new ATOM 1561 N PHE A 474 -0.702 -20.094 -20.811 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.561 -18.970 -21.159 1.00 0.00 C ATOM 1563 C PHE A 474 -0.852 -17.989 -22.095 1.00 0.00 C ATOM 1564 O PHE A 474 -1.335 -16.875 -22.298 1.00 0.00 O ATOM 1565 CB PHE A 474 -1.985 -18.235 -19.886 1.00 0.00 C ATOM 1566 CG PHE A 474 -2.319 -19.135 -18.721 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -3.596 -19.700 -18.600 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -1.338 -19.402 -17.756 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -3.891 -20.525 -17.507 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -1.633 -20.224 -16.662 1.00 0.00 C ATOM 1571 CZ PHE A 474 -2.911 -20.785 -16.539 1.00 0.00 C ATOM 0 H PHE A 474 0.269 -19.830 -20.642 1.00 0.00 H new ATOM 0 HA PHE A 474 -2.435 -19.364 -21.677 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -1.183 -17.560 -19.588 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -2.854 -17.617 -20.112 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -4.350 -19.500 -19.347 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -0.352 -18.973 -17.857 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -4.874 -20.961 -17.410 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -0.879 -20.425 -15.916 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.142 -21.420 -15.696 1.00 0.00 H new ATOM 1581 N SER A 475 0.288 -18.389 -22.664 1.00 0.00 N ATOM 1582 CA SER A 475 1.114 -17.496 -23.469 1.00 0.00 C ATOM 1583 C SER A 475 0.411 -17.065 -24.760 1.00 0.00 C ATOM 1584 O SER A 475 0.894 -16.176 -25.458 1.00 0.00 O ATOM 1585 CB SER A 475 2.445 -18.191 -23.762 1.00 0.00 C ATOM 1586 OG SER A 475 3.345 -17.297 -24.385 1.00 0.00 O ATOM 0 H SER A 475 0.659 -19.335 -22.579 1.00 0.00 H new ATOM 0 HA SER A 475 1.295 -16.580 -22.906 1.00 0.00 H new ATOM 0 HB2 SER A 475 2.878 -18.565 -22.834 1.00 0.00 H new ATOM 0 HB3 SER A 475 2.277 -19.054 -24.406 1.00 0.00 H new ATOM 0 HG SER A 475 2.841 -16.597 -24.851 1.00 0.00 H new ATOM 1884 N GLN A 494 -4.979 -1.421 -11.874 1.00 0.00 N ATOM 1885 CA GLN A 494 -4.621 -0.823 -10.596 1.00 0.00 C ATOM 1886 C GLN A 494 -5.349 -1.546 -9.458 1.00 0.00 C ATOM 1887 O GLN A 494 -5.982 -2.580 -9.680 1.00 0.00 O ATOM 1888 CB GLN A 494 -5.001 0.664 -10.626 1.00 0.00 C ATOM 1889 CG GLN A 494 -6.508 0.862 -10.810 1.00 0.00 C ATOM 1890 CD GLN A 494 -6.908 2.333 -10.843 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -6.065 3.224 -10.934 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -8.207 2.601 -10.770 1.00 0.00 N ATOM 0 HA GLN A 494 -3.549 -0.918 -10.425 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -4.683 1.139 -9.698 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -4.468 1.159 -11.437 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -6.823 0.383 -11.737 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -7.038 0.364 -9.998 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -8.881 1.839 -10.695 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -8.530 3.568 -10.789 1.00 0.00 H new ATOM 1901 N HIS A 495 -5.260 -1.002 -8.240 1.00 0.00 N ATOM 1902 CA HIS A 495 -5.948 -1.540 -7.073 1.00 0.00 C ATOM 1903 C HIS A 495 -7.465 -1.521 -7.287 1.00 0.00 C ATOM 1904 O HIS A 495 -7.955 -0.776 -8.133 1.00 0.00 O ATOM 1905 CB HIS A 495 -5.560 -0.699 -5.855 1.00 0.00 C ATOM 1906 CG HIS A 495 -5.892 0.760 -6.017 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -5.139 1.682 -6.749 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -6.977 1.390 -5.478 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -5.794 2.847 -6.632 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -6.898 2.703 -5.877 1.00 0.00 N ATOM 0 H HIS A 495 -4.704 -0.171 -8.040 1.00 0.00 H new ATOM 0 HA HIS A 495 -5.653 -2.577 -6.912 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -6.072 -1.087 -4.975 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -4.490 -0.804 -5.674 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -7.744 0.945 -4.861 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -5.477 3.776 -7.083 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -7.562 3.441 -5.641 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.222 -2.331 -6.532 1.00 0.00 N ATOM 1919 CA PRO A 496 -9.669 -2.409 -6.646 1.00 0.00 C ATOM 1920 C PRO A 496 -10.346 -1.040 -6.583 1.00 0.00 C ATOM 1921 O PRO A 496 -9.870 -0.133 -5.903 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.115 -3.305 -5.489 1.00 0.00 C ATOM 1923 CG PRO A 496 -8.901 -4.204 -5.262 1.00 0.00 C ATOM 1924 CD PRO A 496 -7.734 -3.256 -5.528 1.00 0.00 C ATOM 0 HA PRO A 496 -9.958 -2.812 -7.617 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -10.359 -2.724 -4.600 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -11.003 -3.883 -5.745 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.876 -4.604 -4.248 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -8.894 -5.056 -5.941 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.437 -2.732 -4.620 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -6.858 -3.799 -5.884 1.00 0.00 H new ATOM 1932 N SER A 497 -11.464 -0.903 -7.299 1.00 0.00 N ATOM 1933 CA SER A 497 -12.212 0.347 -7.387 1.00 0.00 C ATOM 1934 C SER A 497 -13.667 0.151 -6.960 1.00 0.00 C ATOM 1935 O SER A 497 -14.527 0.963 -7.296 1.00 0.00 O ATOM 1936 CB SER A 497 -12.116 0.922 -8.798 1.00 0.00 C ATOM 1937 OG SER A 497 -10.769 1.186 -9.131 1.00 0.00 O ATOM 0 H SER A 497 -11.877 -1.665 -7.838 1.00 0.00 H new ATOM 0 HA SER A 497 -11.768 1.065 -6.697 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.543 0.220 -9.514 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.700 1.840 -8.864 1.00 0.00 H new ATOM 0 HG SER A 497 -10.734 1.843 -9.858 1.00 0.00 H new ATOM 1943 N ASN A 498 -13.933 -0.932 -6.223 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.249 -1.295 -5.706 1.00 0.00 C ATOM 1945 C ASN A 498 -16.323 -1.498 -6.781 1.00 0.00 C ATOM 1946 O ASN A 498 -17.481 -1.741 -6.441 1.00 0.00 O ATOM 1947 CB ASN A 498 -15.683 -0.291 -4.631 1.00 0.00 C ATOM 1948 CG ASN A 498 -14.579 -0.033 -3.615 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -14.008 1.054 -3.577 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -14.266 -1.024 -2.785 1.00 0.00 N ATOM 0 H ASN A 498 -13.209 -1.602 -5.963 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.144 -2.281 -5.253 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -15.966 0.649 -5.105 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -16.567 -0.669 -4.118 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -13.531 -0.894 -2.089 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -14.761 -1.914 -2.844 1.00 0.00 H new ATOM 1957 N VAL A 499 -15.962 -1.408 -8.064 1.00 0.00 N ATOM 1958 CA VAL A 499 -16.871 -1.656 -9.179 1.00 0.00 C ATOM 1959 C VAL A 499 -16.110 -2.388 -10.280 1.00 0.00 C ATOM 1960 O VAL A 499 -14.912 -2.165 -10.456 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.464 -0.337 -9.705 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.516 -0.626 -10.777 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -18.140 0.458 -8.590 1.00 0.00 C ATOM 0 H VAL A 499 -15.018 -1.158 -8.358 1.00 0.00 H new ATOM 0 HA VAL A 499 -17.703 -2.274 -8.840 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.639 0.245 -10.116 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.930 0.313 -11.143 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -18.054 -1.166 -11.604 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.315 -1.232 -10.349 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.547 1.383 -8.998 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -18.947 -0.134 -8.159 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.409 0.693 -7.816 1.00 0.00 H new ATOM 1973 N LEU A 500 -16.801 -3.259 -11.022 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.191 -4.064 -12.067 1.00 0.00 C ATOM 1975 C LEU A 500 -16.869 -3.799 -13.409 1.00 0.00 C ATOM 1976 O LEU A 500 -17.970 -3.248 -13.461 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.299 -5.555 -11.715 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.755 -5.912 -10.328 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -15.858 -7.422 -10.139 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.291 -5.532 -10.148 1.00 0.00 C ATOM 0 H LEU A 500 -17.802 -3.421 -10.909 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.139 -3.790 -12.145 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.345 -5.856 -11.771 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -15.760 -6.134 -12.465 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.346 -5.355 -9.600 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.474 -7.693 -9.155 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -16.901 -7.728 -10.218 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.272 -7.926 -10.908 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -13.964 -5.810 -9.146 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.685 -6.057 -10.886 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.175 -4.457 -10.282 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.211 -4.194 -14.499 1.00 0.00 N ATOM 1993 CA HIS A 501 -16.782 -4.103 -15.835 1.00 0.00 C ATOM 1994 C HIS A 501 -16.483 -5.364 -16.639 1.00 0.00 C ATOM 1995 O HIS A 501 -15.547 -6.102 -16.325 1.00 0.00 O ATOM 1996 CB HIS A 501 -16.317 -2.825 -16.540 1.00 0.00 C ATOM 1997 CG HIS A 501 -14.829 -2.636 -16.705 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -13.816 -3.453 -16.196 1.00 0.00 N ATOM 1999 CD2 HIS A 501 -14.264 -1.596 -17.386 1.00 0.00 C ATOM 2000 CE1 HIS A 501 -12.666 -2.869 -16.578 1.00 0.00 C ATOM 2001 NE2 HIS A 501 -12.903 -1.759 -17.297 1.00 0.00 N ATOM 0 H HIS A 501 -15.269 -4.585 -14.477 1.00 0.00 H new ATOM 0 HA HIS A 501 -17.867 -4.036 -15.750 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -16.774 -2.799 -17.529 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -16.707 -1.971 -15.986 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -14.786 -0.800 -17.896 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -11.682 -3.243 -16.338 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -12.197 -1.146 -17.705 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.289 -5.605 -17.676 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.185 -6.808 -18.490 1.00 0.00 C ATOM 2011 C PHE A 502 -17.330 -6.490 -19.974 1.00 0.00 C ATOM 2012 O PHE A 502 -17.961 -5.501 -20.348 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.244 -7.823 -18.058 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.663 -7.422 -18.396 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.221 -7.784 -19.631 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.424 -6.689 -17.475 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -21.535 -7.409 -19.944 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -21.740 -6.321 -17.785 1.00 0.00 C ATOM 2019 CZ PHE A 502 -22.296 -6.681 -19.020 1.00 0.00 C ATOM 0 H PHE A 502 -18.030 -4.969 -17.971 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.194 -7.236 -18.338 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -18.027 -8.781 -18.531 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.168 -7.974 -16.981 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -19.638 -8.352 -20.341 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -19.995 -6.407 -16.525 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -21.961 -7.682 -20.898 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -22.326 -5.760 -17.072 1.00 0.00 H new ATOM 0 HZ PHE A 502 -23.310 -6.397 -19.259 1.00 0.00 H new ATOM 2029 N PHE A 503 -16.740 -7.341 -20.818 1.00 0.00 N ATOM 2030 CA PHE A 503 -16.746 -7.162 -22.261 1.00 0.00 C ATOM 2031 C PHE A 503 -16.738 -8.520 -22.965 1.00 0.00 C ATOM 2032 O PHE A 503 -16.538 -9.553 -22.327 1.00 0.00 O ATOM 2033 CB PHE A 503 -15.515 -6.346 -22.667 1.00 0.00 C ATOM 2034 CG PHE A 503 -15.358 -5.043 -21.914 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -16.069 -3.909 -22.326 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.508 -4.970 -20.801 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -15.959 -2.709 -21.613 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -14.381 -3.762 -20.100 1.00 0.00 C ATOM 2039 CZ PHE A 503 -15.108 -2.632 -20.502 1.00 0.00 C ATOM 0 H PHE A 503 -16.243 -8.177 -20.511 1.00 0.00 H new ATOM 0 HA PHE A 503 -17.650 -6.630 -22.558 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -14.623 -6.953 -22.510 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -15.571 -6.131 -23.734 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -16.705 -3.960 -23.197 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -13.953 -5.841 -20.485 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -16.529 -1.844 -21.919 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -13.721 -3.702 -19.247 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.012 -1.705 -19.957 1.00 0.00 H new ATOM 2049 N ASN A 504 -16.957 -8.514 -24.285 1.00 0.00 N ATOM 2050 CA ASN A 504 -16.976 -9.715 -25.111 1.00 0.00 C ATOM 2051 C ASN A 504 -18.091 -10.701 -24.726 1.00 0.00 C ATOM 2052 O ASN A 504 -18.027 -11.877 -25.077 1.00 0.00 O ATOM 2053 CB ASN A 504 -15.578 -10.344 -25.152 1.00 0.00 C ATOM 2054 CG ASN A 504 -15.433 -11.337 -26.300 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -15.370 -10.938 -27.460 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -15.379 -12.631 -25.997 1.00 0.00 N ATOM 0 H ASN A 504 -17.128 -7.658 -24.813 1.00 0.00 H new ATOM 0 HA ASN A 504 -17.233 -9.422 -26.129 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -14.830 -9.558 -25.255 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -15.380 -10.850 -24.207 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -15.283 -13.325 -26.738 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -15.434 -12.929 -25.023 1.00 0.00 H new ATOM 2063 N ALA A 505 -19.116 -10.236 -24.005 1.00 0.00 N ATOM 2064 CA ALA A 505 -20.261 -11.067 -23.659 1.00 0.00 C ATOM 2065 C ALA A 505 -21.179 -11.190 -24.881 1.00 0.00 C ATOM 2066 O ALA A 505 -21.042 -10.413 -25.826 1.00 0.00 O ATOM 2067 CB ALA A 505 -20.988 -10.449 -22.466 1.00 0.00 C ATOM 0 H ALA A 505 -19.171 -9.281 -23.650 1.00 0.00 H new ATOM 0 HA ALA A 505 -19.938 -12.069 -23.375 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -21.846 -11.067 -22.203 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -20.308 -10.391 -21.616 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -21.329 -9.447 -22.727 1.00 0.00 H new ATOM 2073 N PRO A 506 -22.116 -12.146 -24.891 1.00 0.00 N ATOM 2074 CA PRO A 506 -23.059 -12.309 -25.982 1.00 0.00 C ATOM 2075 C PRO A 506 -23.859 -11.034 -26.242 1.00 0.00 C ATOM 2076 O PRO A 506 -24.062 -10.227 -25.337 1.00 0.00 O ATOM 2077 CB PRO A 506 -23.987 -13.448 -25.562 1.00 0.00 C ATOM 2078 CG PRO A 506 -23.140 -14.243 -24.576 1.00 0.00 C ATOM 2079 CD PRO A 506 -22.325 -13.159 -23.879 1.00 0.00 C ATOM 0 HA PRO A 506 -22.536 -12.528 -26.913 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -24.899 -13.073 -25.098 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -24.289 -14.056 -26.415 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -23.757 -14.801 -23.871 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -22.501 -14.966 -25.083 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -22.858 -12.755 -23.019 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -21.377 -13.552 -23.511 1.00 0.00 H new ATOM 2087 N LEU A 507 -24.310 -10.862 -27.486 1.00 0.00 N ATOM 2088 CA LEU A 507 -25.097 -9.701 -27.889 1.00 0.00 C ATOM 2089 C LEU A 507 -26.538 -9.777 -27.372 1.00 0.00 C ATOM 2090 O LEU A 507 -27.323 -8.861 -27.612 1.00 0.00 O ATOM 2091 CB LEU A 507 -25.013 -9.502 -29.406 1.00 0.00 C ATOM 2092 CG LEU A 507 -25.818 -10.515 -30.233 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -25.650 -10.173 -31.713 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -25.350 -11.954 -30.017 1.00 0.00 C ATOM 0 H LEU A 507 -24.138 -11.526 -28.241 1.00 0.00 H new ATOM 0 HA LEU A 507 -24.668 -8.814 -27.422 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -25.362 -8.498 -29.647 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -23.967 -9.556 -29.708 1.00 0.00 H new ATOM 0 HG LEU A 507 -26.858 -10.451 -29.914 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -26.215 -10.883 -32.317 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -26.020 -9.164 -31.898 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -24.595 -10.228 -31.982 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -25.953 -12.628 -30.625 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -24.303 -12.043 -30.306 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -25.460 -12.218 -28.965 1.00 0.00 H new ATOM 2106 N GLU A 508 -26.890 -10.867 -26.679 1.00 0.00 N ATOM 2107 CA GLU A 508 -28.232 -11.085 -26.147 1.00 0.00 C ATOM 2108 C GLU A 508 -28.199 -11.357 -24.641 1.00 0.00 C ATOM 2109 O GLU A 508 -29.176 -11.857 -24.086 1.00 0.00 O ATOM 2110 CB GLU A 508 -28.922 -12.235 -26.892 1.00 0.00 C ATOM 2111 CG GLU A 508 -29.065 -11.931 -28.382 1.00 0.00 C ATOM 2112 CD GLU A 508 -29.851 -13.037 -29.081 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -29.216 -14.038 -29.483 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -31.086 -12.875 -29.208 1.00 0.00 O ATOM 0 H GLU A 508 -26.242 -11.627 -26.472 1.00 0.00 H new ATOM 0 HA GLU A 508 -28.808 -10.173 -26.304 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -28.347 -13.152 -26.760 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -29.907 -12.411 -26.459 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -29.572 -10.976 -28.517 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -28.079 -11.835 -28.836 1.00 0.00 H new ATOM 2121 N VAL A 509 -27.089 -11.032 -23.967 1.00 0.00 N ATOM 2122 CA VAL A 509 -26.970 -11.266 -22.532 1.00 0.00 C ATOM 2123 C VAL A 509 -27.816 -10.255 -21.756 1.00 0.00 C ATOM 2124 O VAL A 509 -28.034 -9.137 -22.220 1.00 0.00 O ATOM 2125 CB VAL A 509 -25.496 -11.236 -22.114 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -24.954 -9.808 -22.075 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -25.310 -11.870 -20.735 1.00 0.00 C ATOM 0 H VAL A 509 -26.266 -10.608 -24.395 1.00 0.00 H new ATOM 0 HA VAL A 509 -27.356 -12.257 -22.292 1.00 0.00 H new ATOM 0 HB VAL A 509 -24.943 -11.806 -22.860 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -23.906 -9.825 -21.775 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -25.041 -9.359 -23.064 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -25.528 -9.221 -21.358 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -24.256 -11.838 -20.459 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -25.895 -11.318 -19.999 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -25.646 -12.907 -20.763 1.00 0.00 H new ATOM 2137 N THR A 510 -28.293 -10.644 -20.570 1.00 0.00 N ATOM 2138 CA THR A 510 -29.147 -9.802 -19.739 1.00 0.00 C ATOM 2139 C THR A 510 -28.797 -9.969 -18.264 1.00 0.00 C ATOM 2140 O THR A 510 -28.026 -10.854 -17.895 1.00 0.00 O ATOM 2141 CB THR A 510 -30.619 -10.175 -19.950 1.00 0.00 C ATOM 2142 OG1 THR A 510 -30.821 -11.527 -19.598 1.00 0.00 O ATOM 2143 CG2 THR A 510 -31.053 -9.966 -21.399 1.00 0.00 C ATOM 0 H THR A 510 -28.094 -11.557 -20.161 1.00 0.00 H new ATOM 0 HA THR A 510 -28.985 -8.764 -20.029 1.00 0.00 H new ATOM 0 HB THR A 510 -31.220 -9.523 -19.316 1.00 0.00 H new ATOM 0 HG1 THR A 510 -31.763 -11.763 -19.732 1.00 0.00 H new ATOM 0 HG21 THR A 510 -32.102 -10.241 -21.508 1.00 0.00 H new ATOM 0 HG22 THR A 510 -30.923 -8.918 -21.670 1.00 0.00 H new ATOM 0 HG23 THR A 510 -30.444 -10.589 -22.055 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.370 -9.109 -17.415 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.159 -9.180 -15.977 1.00 0.00 C ATOM 2153 C GLU A 511 -29.676 -10.502 -15.413 1.00 0.00 C ATOM 2154 O GLU A 511 -29.238 -10.930 -14.350 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.859 -7.995 -15.303 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.365 -7.996 -15.571 1.00 0.00 C ATOM 2157 CD GLU A 511 -32.032 -6.781 -14.931 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -32.089 -5.732 -15.608 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -32.479 -6.910 -13.770 1.00 0.00 O ATOM 0 H GLU A 511 -29.987 -8.352 -17.709 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.089 -9.131 -15.773 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.681 -8.032 -14.228 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.426 -7.063 -15.666 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.547 -7.992 -16.646 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.808 -8.910 -15.176 1.00 0.00 H new ATOM 2166 N GLU A 512 -30.606 -11.157 -16.116 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.173 -12.411 -15.655 1.00 0.00 C ATOM 2168 C GLU A 512 -30.205 -13.563 -15.915 1.00 0.00 C ATOM 2169 O GLU A 512 -30.267 -14.584 -15.231 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.511 -12.656 -16.355 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.516 -11.550 -16.027 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.872 -11.839 -16.665 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.681 -12.539 -16.015 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -35.089 -11.356 -17.799 1.00 0.00 O ATOM 0 H GLU A 512 -30.978 -10.831 -17.008 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.344 -12.353 -14.580 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.357 -12.704 -17.433 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -32.914 -13.621 -16.047 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.629 -11.465 -14.946 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -33.138 -10.592 -16.385 1.00 0.00 H new ATOM 2181 N ASN A 513 -29.309 -13.412 -16.896 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.334 -14.446 -17.199 1.00 0.00 C ATOM 2183 C ASN A 513 -27.174 -14.359 -16.212 1.00 0.00 C ATOM 2184 O ASN A 513 -26.574 -15.375 -15.869 1.00 0.00 O ATOM 2185 CB ASN A 513 -27.842 -14.291 -18.641 1.00 0.00 C ATOM 2186 CG ASN A 513 -28.941 -14.533 -19.667 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -30.088 -14.811 -19.329 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -28.593 -14.429 -20.947 1.00 0.00 N ATOM 0 H ASN A 513 -29.245 -12.584 -17.488 1.00 0.00 H new ATOM 0 HA ASN A 513 -28.798 -15.428 -17.102 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -27.439 -13.288 -18.777 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -27.025 -14.990 -18.819 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -29.287 -14.582 -21.678 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -27.632 -14.197 -21.197 1.00 0.00 H new ATOM 2195 N PHE A 514 -26.850 -13.147 -15.746 1.00 0.00 N ATOM 2196 CA PHE A 514 -25.785 -12.975 -14.773 1.00 0.00 C ATOM 2197 C PHE A 514 -26.227 -13.462 -13.396 1.00 0.00 C ATOM 2198 O PHE A 514 -25.393 -13.918 -12.613 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.366 -11.503 -14.721 1.00 0.00 C ATOM 2200 CG PHE A 514 -24.711 -11.001 -15.992 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -23.612 -11.686 -16.531 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.193 -9.849 -16.633 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -22.996 -11.223 -17.702 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -24.581 -9.390 -17.806 1.00 0.00 C ATOM 2205 CZ PHE A 514 -23.482 -10.076 -18.343 1.00 0.00 C ATOM 0 H PHE A 514 -27.311 -12.282 -16.029 1.00 0.00 H new ATOM 0 HA PHE A 514 -24.927 -13.575 -15.078 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.245 -10.893 -14.513 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -24.676 -11.362 -13.889 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -23.239 -12.574 -16.042 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -26.037 -9.316 -16.221 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -22.147 -11.751 -18.110 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -24.956 -8.505 -18.298 1.00 0.00 H new ATOM 0 HZ PHE A 514 -23.012 -9.721 -19.248 1.00 0.00 H new ATOM 2215 N PHE A 515 -27.525 -13.379 -13.084 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.012 -13.808 -11.779 1.00 0.00 C ATOM 2217 C PHE A 515 -28.124 -15.328 -11.691 1.00 0.00 C ATOM 2218 O PHE A 515 -27.841 -15.897 -10.636 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.376 -13.170 -11.499 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.398 -11.661 -11.373 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.234 -10.934 -11.071 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.611 -10.981 -11.556 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.292 -9.538 -10.947 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.667 -9.586 -11.437 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.507 -8.863 -11.132 1.00 0.00 C ATOM 0 H PHE A 515 -28.245 -13.023 -13.712 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.291 -13.482 -11.029 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.058 -13.456 -12.299 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -29.770 -13.596 -10.576 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.295 -11.450 -10.934 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.507 -11.536 -11.790 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.398 -8.981 -10.708 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.604 -9.069 -11.580 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.548 -7.788 -11.039 1.00 0.00 H new ATOM 2235 N GLU A 516 -28.532 -16.001 -12.773 1.00 0.00 N ATOM 2236 CA GLU A 516 -28.731 -17.442 -12.702 1.00 0.00 C ATOM 2237 C GLU A 516 -27.412 -18.202 -12.786 1.00 0.00 C ATOM 2238 O GLU A 516 -27.324 -19.324 -12.293 1.00 0.00 O ATOM 2239 CB GLU A 516 -29.726 -17.917 -13.764 1.00 0.00 C ATOM 2240 CG GLU A 516 -29.133 -17.909 -15.172 1.00 0.00 C ATOM 2241 CD GLU A 516 -30.122 -18.516 -16.163 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -30.397 -19.730 -16.031 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -30.599 -17.768 -17.045 1.00 0.00 O ATOM 0 H GLU A 516 -28.725 -15.580 -13.682 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.162 -17.663 -11.725 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.058 -18.926 -13.520 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -30.608 -17.277 -13.742 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -28.891 -16.888 -15.467 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -28.201 -18.474 -15.185 1.00 0.00 H new ATOM 2250 N ILE A 517 -26.380 -17.610 -13.402 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.082 -18.265 -13.475 1.00 0.00 C ATOM 2252 C ILE A 517 -24.373 -18.144 -12.129 1.00 0.00 C ATOM 2253 O ILE A 517 -23.750 -19.101 -11.673 1.00 0.00 O ATOM 2254 CB ILE A 517 -24.249 -17.685 -14.625 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -24.884 -18.099 -15.958 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -22.815 -18.212 -14.538 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -24.155 -17.484 -17.151 1.00 0.00 C ATOM 0 H ILE A 517 -26.423 -16.694 -13.848 1.00 0.00 H new ATOM 0 HA ILE A 517 -25.218 -19.325 -13.688 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.227 -16.597 -14.556 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -24.870 -19.185 -16.045 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -25.930 -17.791 -15.973 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -22.225 -17.799 -15.356 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -22.375 -17.914 -13.586 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -22.822 -19.300 -14.609 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -24.637 -17.803 -18.075 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -24.191 -16.397 -17.079 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -23.116 -17.813 -17.151 1.00 0.00 H new ATOM 2269 N CYS A 518 -24.459 -16.983 -11.475 1.00 0.00 N ATOM 2270 CA CYS A 518 -23.825 -16.825 -10.175 1.00 0.00 C ATOM 2271 C CYS A 518 -24.485 -17.744 -9.149 1.00 0.00 C ATOM 2272 O CYS A 518 -23.837 -18.176 -8.198 1.00 0.00 O ATOM 2273 CB CYS A 518 -23.924 -15.367 -9.728 1.00 0.00 C ATOM 2274 SG CYS A 518 -22.946 -14.326 -10.840 1.00 0.00 S ATOM 0 H CYS A 518 -24.951 -16.158 -11.819 1.00 0.00 H new ATOM 0 HA CYS A 518 -22.773 -17.100 -10.255 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -24.965 -15.044 -9.732 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -23.563 -15.264 -8.705 1.00 0.00 H new ATOM 0 HG CYS A 518 -23.695 -13.915 -11.820 1.00 0.00 H new ATOM 2280 N ASP A 519 -25.774 -18.050 -9.333 1.00 0.00 N ATOM 2281 CA ASP A 519 -26.503 -18.885 -8.396 1.00 0.00 C ATOM 2282 C ASP A 519 -26.106 -20.360 -8.518 1.00 0.00 C ATOM 2283 O ASP A 519 -26.178 -21.087 -7.529 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.001 -18.706 -8.637 1.00 0.00 C ATOM 2285 CG ASP A 519 -28.821 -19.501 -7.625 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -28.821 -19.102 -6.440 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -29.443 -20.502 -8.044 1.00 0.00 O ATOM 0 H ASP A 519 -26.327 -17.727 -10.127 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.251 -18.575 -7.382 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.259 -17.649 -8.569 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -28.251 -19.031 -9.647 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.693 -20.812 -9.708 1.00 0.00 N ATOM 2293 CA GLU A 520 -25.302 -22.203 -9.897 1.00 0.00 C ATOM 2294 C GLU A 520 -23.807 -22.416 -9.656 1.00 0.00 C ATOM 2295 O GLU A 520 -23.354 -23.557 -9.572 1.00 0.00 O ATOM 2296 CB GLU A 520 -25.763 -22.721 -11.263 1.00 0.00 C ATOM 2297 CG GLU A 520 -25.067 -22.011 -12.421 1.00 0.00 C ATOM 2298 CD GLU A 520 -25.592 -22.528 -13.759 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -26.698 -22.098 -14.154 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -24.884 -23.351 -14.378 1.00 0.00 O ATOM 0 H GLU A 520 -25.623 -20.235 -10.546 1.00 0.00 H new ATOM 0 HA GLU A 520 -25.813 -22.800 -9.141 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -25.568 -23.791 -11.327 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -26.841 -22.587 -11.354 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -25.234 -20.936 -12.349 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -23.991 -22.172 -12.359 1.00 0.00 H new ATOM 2307 N LEU A 521 -23.038 -21.326 -9.539 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.620 -21.393 -9.209 1.00 0.00 C ATOM 2309 C LEU A 521 -21.411 -21.314 -7.696 1.00 0.00 C ATOM 2310 O LEU A 521 -20.281 -21.422 -7.222 1.00 0.00 O ATOM 2311 CB LEU A 521 -20.868 -20.278 -9.943 1.00 0.00 C ATOM 2312 CG LEU A 521 -20.788 -20.521 -11.456 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.162 -19.297 -12.123 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -19.934 -21.746 -11.779 1.00 0.00 C ATOM 0 H LEU A 521 -23.387 -20.377 -9.671 1.00 0.00 H new ATOM 0 HA LEU A 521 -21.219 -22.351 -9.539 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.365 -19.326 -9.757 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -19.860 -20.196 -9.537 1.00 0.00 H new ATOM 0 HG LEU A 521 -21.798 -20.695 -11.828 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.101 -19.460 -13.199 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -20.777 -18.420 -11.924 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.161 -19.137 -11.723 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -19.898 -21.890 -12.859 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -18.924 -21.596 -11.399 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -20.370 -22.628 -11.310 1.00 0.00 H new ATOM 2326 N GLY A 522 -22.494 -21.124 -6.932 1.00 0.00 N ATOM 2327 CA GLY A 522 -22.430 -21.071 -5.480 1.00 0.00 C ATOM 2328 C GLY A 522 -21.863 -19.746 -4.967 1.00 0.00 C ATOM 2329 O GLY A 522 -21.459 -19.662 -3.807 1.00 0.00 O ATOM 0 H GLY A 522 -23.434 -21.004 -7.309 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -23.429 -21.218 -5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -21.812 -21.892 -5.116 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.832 -18.716 -5.819 1.00 0.00 N ATOM 2334 CA VAL A 523 -21.255 -17.420 -5.481 1.00 0.00 C ATOM 2335 C VAL A 523 -22.325 -16.336 -5.410 1.00 0.00 C ATOM 2336 O VAL A 523 -23.484 -16.559 -5.761 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.153 -17.046 -6.482 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -19.041 -18.093 -6.479 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -20.716 -16.908 -7.897 1.00 0.00 C ATOM 0 H VAL A 523 -22.209 -18.763 -6.766 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.806 -17.498 -4.491 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.743 -16.085 -6.171 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.271 -17.808 -7.196 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.604 -18.157 -5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.454 -19.063 -6.757 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -19.912 -16.643 -8.584 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.160 -17.854 -8.206 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.478 -16.128 -7.911 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.931 -15.147 -4.950 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.823 -14.004 -4.829 1.00 0.00 C ATOM 2351 C LYS A 524 -23.115 -13.418 -6.210 1.00 0.00 C ATOM 2352 O LYS A 524 -22.278 -13.481 -7.108 1.00 0.00 O ATOM 2353 CB LYS A 524 -22.161 -12.978 -3.901 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.971 -11.690 -3.728 1.00 0.00 C ATOM 2355 CD LYS A 524 -24.345 -11.954 -3.106 1.00 0.00 C ATOM 2356 CE LYS A 524 -25.147 -10.655 -2.999 1.00 0.00 C ATOM 2357 NZ LYS A 524 -24.486 -9.676 -2.112 1.00 0.00 N ATOM 0 H LYS A 524 -20.975 -14.954 -4.650 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.780 -14.303 -4.401 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -22.006 -13.433 -2.923 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -21.176 -12.727 -4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -22.416 -10.995 -3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -23.099 -11.209 -4.698 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.892 -12.676 -3.712 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -24.224 -12.395 -2.117 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -25.271 -10.221 -3.991 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -26.145 -10.874 -2.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -25.150 -8.907 -1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -24.192 -10.147 -1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -23.650 -9.283 -2.590 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.309 -12.844 -6.383 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.681 -12.156 -7.612 1.00 0.00 C ATOM 2373 C ARG A 525 -24.480 -10.652 -7.429 1.00 0.00 C ATOM 2374 O ARG A 525 -24.584 -10.157 -6.307 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.122 -12.512 -8.002 1.00 0.00 C ATOM 2376 CG ARG A 525 -27.145 -11.963 -7.003 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.558 -12.329 -7.460 1.00 0.00 C ATOM 2378 NE ARG A 525 -29.564 -11.754 -6.558 1.00 0.00 N ATOM 2379 CZ ARG A 525 -30.067 -10.521 -6.670 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -29.661 -9.700 -7.634 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -30.988 -10.101 -5.808 1.00 0.00 N ATOM 0 H ARG A 525 -25.041 -12.846 -5.673 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.042 -12.480 -8.433 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.337 -12.115 -8.994 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.223 -13.596 -8.064 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.955 -12.373 -6.011 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -27.047 -10.880 -6.925 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.722 -11.965 -8.474 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.666 -13.413 -7.489 1.00 0.00 H new ATOM 0 HE ARG A 525 -29.903 -12.337 -5.792 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -28.955 -10.008 -8.303 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -30.056 -8.762 -7.705 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -31.309 -10.719 -5.063 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -31.373 -9.160 -5.891 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.197 -9.909 -8.505 1.00 0.00 N ATOM 2396 CA PRO A 526 -23.957 -8.479 -8.432 1.00 0.00 C ATOM 2397 C PRO A 526 -25.211 -7.750 -7.952 1.00 0.00 C ATOM 2398 O PRO A 526 -26.332 -8.170 -8.241 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.532 -8.066 -9.842 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.160 -9.137 -10.736 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.087 -10.388 -9.869 1.00 0.00 C ATOM 0 HA PRO A 526 -23.182 -8.219 -7.712 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -23.895 -7.070 -10.094 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.447 -8.045 -9.944 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.187 -8.889 -11.003 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -23.609 -9.259 -11.669 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -24.893 -11.082 -10.109 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.149 -10.922 -10.025 1.00 0.00 H new ATOM 2409 N THR A 527 -25.019 -6.653 -7.215 1.00 0.00 N ATOM 2410 CA THR A 527 -26.112 -5.907 -6.605 1.00 0.00 C ATOM 2411 C THR A 527 -26.744 -4.946 -7.607 1.00 0.00 C ATOM 2412 O THR A 527 -27.929 -4.632 -7.502 1.00 0.00 O ATOM 2413 CB THR A 527 -25.570 -5.165 -5.381 1.00 0.00 C ATOM 2414 OG1 THR A 527 -25.097 -6.106 -4.439 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.646 -4.313 -4.714 1.00 0.00 C ATOM 0 H THR A 527 -24.097 -6.260 -7.027 1.00 0.00 H new ATOM 0 HA THR A 527 -26.898 -6.594 -6.291 1.00 0.00 H new ATOM 0 HB THR A 527 -24.767 -4.509 -5.718 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.747 -5.635 -3.654 1.00 0.00 H new ATOM 0 HG21 THR A 527 -26.222 -3.802 -3.849 1.00 0.00 H new ATOM 0 HG22 THR A 527 -27.018 -3.575 -5.425 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.468 -4.952 -4.391 1.00 0.00 H new ATOM 2423 N SER A 528 -25.952 -4.484 -8.579 1.00 0.00 N ATOM 2424 CA SER A 528 -26.432 -3.640 -9.662 1.00 0.00 C ATOM 2425 C SER A 528 -25.755 -4.060 -10.961 1.00 0.00 C ATOM 2426 O SER A 528 -24.603 -4.496 -10.952 1.00 0.00 O ATOM 2427 CB SER A 528 -26.158 -2.165 -9.362 1.00 0.00 C ATOM 2428 OG SER A 528 -26.798 -1.779 -8.162 1.00 0.00 O ATOM 0 H SER A 528 -24.954 -4.690 -8.631 1.00 0.00 H new ATOM 0 HA SER A 528 -27.510 -3.762 -9.762 1.00 0.00 H new ATOM 0 HB2 SER A 528 -25.084 -1.998 -9.279 1.00 0.00 H new ATOM 0 HB3 SER A 528 -26.514 -1.547 -10.187 1.00 0.00 H new ATOM 0 HG SER A 528 -26.613 -0.834 -7.982 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.471 -3.930 -12.080 1.00 0.00 N ATOM 2435 CA VAL A 529 -25.992 -4.383 -13.379 1.00 0.00 C ATOM 2436 C VAL A 529 -26.650 -3.593 -14.504 1.00 0.00 C ATOM 2437 O VAL A 529 -27.823 -3.225 -14.411 1.00 0.00 O ATOM 2438 CB VAL A 529 -26.278 -5.885 -13.525 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -27.717 -6.236 -13.147 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.030 -6.370 -14.953 1.00 0.00 C ATOM 0 H VAL A 529 -27.399 -3.507 -12.107 1.00 0.00 H new ATOM 0 HA VAL A 529 -24.917 -4.214 -13.445 1.00 0.00 H new ATOM 0 HB VAL A 529 -25.592 -6.384 -12.840 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -27.873 -7.308 -13.266 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -27.899 -5.955 -12.110 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -28.406 -5.695 -13.796 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -26.243 -7.437 -15.017 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -26.681 -5.828 -15.639 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -24.989 -6.191 -15.222 1.00 0.00 H new ATOM 2450 N LYS A 530 -25.888 -3.339 -15.570 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.404 -2.767 -16.804 1.00 0.00 C ATOM 2452 C LYS A 530 -25.589 -3.280 -17.982 1.00 0.00 C ATOM 2453 O LYS A 530 -24.439 -3.688 -17.820 1.00 0.00 O ATOM 2454 CB LYS A 530 -26.406 -1.237 -16.757 1.00 0.00 C ATOM 2455 CG LYS A 530 -25.011 -0.636 -16.593 1.00 0.00 C ATOM 2456 CD LYS A 530 -25.126 0.871 -16.815 1.00 0.00 C ATOM 2457 CE LYS A 530 -23.781 1.541 -16.554 1.00 0.00 C ATOM 2458 NZ LYS A 530 -23.875 3.004 -16.720 1.00 0.00 N ATOM 0 H LYS A 530 -24.886 -3.528 -15.596 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.441 -3.081 -16.926 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -26.854 -0.853 -17.673 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -27.036 -0.907 -15.931 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -24.618 -0.847 -15.599 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -24.318 -1.076 -17.310 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -25.450 1.073 -17.836 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -25.884 1.288 -16.152 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -23.445 1.307 -15.544 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -23.033 1.141 -17.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -22.922 3.419 -16.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -24.317 3.222 -17.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -24.453 3.404 -15.953 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.190 -3.261 -19.172 1.00 0.00 N ATOM 2473 CA VAL A 531 -25.566 -3.749 -20.393 1.00 0.00 C ATOM 2474 C VAL A 531 -26.045 -2.907 -21.574 1.00 0.00 C ATOM 2475 O VAL A 531 -27.193 -2.465 -21.591 1.00 0.00 O ATOM 2476 CB VAL A 531 -25.894 -5.238 -20.559 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -27.401 -5.489 -20.629 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -25.240 -5.807 -21.812 1.00 0.00 C ATOM 0 H VAL A 531 -27.134 -2.902 -19.312 1.00 0.00 H new ATOM 0 HA VAL A 531 -24.481 -3.653 -20.345 1.00 0.00 H new ATOM 0 HB VAL A 531 -25.497 -5.741 -19.677 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -27.587 -6.557 -20.747 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -27.871 -5.138 -19.711 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -27.820 -4.952 -21.480 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -25.489 -6.864 -21.905 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -25.604 -5.270 -22.688 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -24.158 -5.694 -21.741 1.00 0.00 H new ATOM 2488 N PHE A 532 -25.172 -2.682 -22.559 1.00 0.00 N ATOM 2489 CA PHE A 532 -25.503 -1.859 -23.715 1.00 0.00 C ATOM 2490 C PHE A 532 -24.724 -2.311 -24.948 1.00 0.00 C ATOM 2491 O PHE A 532 -23.559 -2.695 -24.850 1.00 0.00 O ATOM 2492 CB PHE A 532 -25.200 -0.397 -23.394 1.00 0.00 C ATOM 2493 CG PHE A 532 -25.596 0.576 -24.483 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -26.924 0.626 -24.935 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -24.633 1.429 -25.043 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -27.290 1.531 -25.942 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -25.000 2.337 -26.046 1.00 0.00 C ATOM 2498 CZ PHE A 532 -26.327 2.388 -26.496 1.00 0.00 C ATOM 0 H PHE A 532 -24.226 -3.063 -22.575 1.00 0.00 H new ATOM 0 HA PHE A 532 -26.564 -1.968 -23.937 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -25.718 -0.125 -22.474 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -24.132 -0.293 -23.202 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -27.665 -0.033 -24.507 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -23.609 1.386 -24.701 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -28.312 1.568 -26.290 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -24.260 2.998 -26.473 1.00 0.00 H new ATOM 0 HZ PHE A 532 -26.608 3.087 -27.270 1.00 0.00 H new ATOM 2508 N SER A 533 -25.381 -2.261 -26.108 1.00 0.00 N ATOM 2509 CA SER A 533 -24.796 -2.670 -27.379 1.00 0.00 C ATOM 2510 C SER A 533 -25.007 -1.611 -28.461 1.00 0.00 C ATOM 2511 O SER A 533 -25.480 -1.924 -29.553 1.00 0.00 O ATOM 2512 CB SER A 533 -25.359 -4.036 -27.780 1.00 0.00 C ATOM 2513 OG SER A 533 -26.764 -3.976 -27.899 1.00 0.00 O ATOM 0 H SER A 533 -26.343 -1.932 -26.189 1.00 0.00 H new ATOM 0 HA SER A 533 -23.717 -2.766 -27.263 1.00 0.00 H new ATOM 0 HB2 SER A 533 -24.921 -4.353 -28.727 1.00 0.00 H new ATOM 0 HB3 SER A 533 -25.083 -4.783 -27.035 1.00 0.00 H new ATOM 0 HG SER A 533 -27.108 -4.856 -28.157 1.00 0.00 H new ATOM 2574 N ARG A 538 -21.568 -7.260 -32.395 1.00 0.00 N ATOM 2575 CA ARG A 538 -21.282 -8.689 -32.479 1.00 0.00 C ATOM 2576 C ARG A 538 -21.132 -9.287 -31.075 1.00 0.00 C ATOM 2577 O ARG A 538 -21.093 -10.506 -30.916 1.00 0.00 O ATOM 2578 CB ARG A 538 -20.024 -8.917 -33.329 1.00 0.00 C ATOM 2579 CG ARG A 538 -18.795 -8.235 -32.717 1.00 0.00 C ATOM 2580 CD ARG A 538 -17.544 -8.536 -33.544 1.00 0.00 C ATOM 2581 NE ARG A 538 -17.656 -8.004 -34.906 1.00 0.00 N ATOM 2582 CZ ARG A 538 -16.734 -8.182 -35.856 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -15.630 -8.884 -35.607 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -16.915 -7.656 -37.063 1.00 0.00 N ATOM 0 HA ARG A 538 -22.115 -9.198 -32.964 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -19.837 -9.987 -33.423 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -20.190 -8.533 -34.335 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -18.956 -7.158 -32.670 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -18.653 -8.581 -31.693 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -16.671 -8.104 -33.055 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -17.385 -9.614 -33.586 1.00 0.00 H new ATOM 0 HE ARG A 538 -18.489 -7.465 -35.142 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -15.482 -9.292 -34.684 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -14.932 -9.014 -36.340 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -17.757 -7.117 -37.263 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -16.211 -7.791 -37.789 1.00 0.00 H new ATOM 2598 N SER A 539 -21.054 -8.412 -30.071 1.00 0.00 N ATOM 2599 CA SER A 539 -20.934 -8.743 -28.657 1.00 0.00 C ATOM 2600 C SER A 539 -21.622 -7.654 -27.837 1.00 0.00 C ATOM 2601 O SER A 539 -22.187 -6.713 -28.396 1.00 0.00 O ATOM 2602 CB SER A 539 -19.452 -8.820 -28.279 1.00 0.00 C ATOM 2603 OG SER A 539 -18.799 -9.823 -29.027 1.00 0.00 O ATOM 0 H SER A 539 -21.074 -7.405 -30.234 1.00 0.00 H new ATOM 0 HA SER A 539 -21.404 -9.705 -28.455 1.00 0.00 H new ATOM 0 HB2 SER A 539 -18.975 -7.857 -28.459 1.00 0.00 H new ATOM 0 HB3 SER A 539 -19.353 -9.031 -27.214 1.00 0.00 H new ATOM 0 HG SER A 539 -17.853 -9.857 -28.773 1.00 0.00 H new ATOM 2609 N SER A 540 -21.580 -7.768 -26.508 1.00 0.00 N ATOM 2610 CA SER A 540 -22.116 -6.745 -25.620 1.00 0.00 C ATOM 2611 C SER A 540 -21.210 -6.544 -24.408 1.00 0.00 C ATOM 2612 O SER A 540 -20.391 -7.408 -24.086 1.00 0.00 O ATOM 2613 CB SER A 540 -23.532 -7.119 -25.192 1.00 0.00 C ATOM 2614 OG SER A 540 -24.153 -5.997 -24.605 1.00 0.00 O ATOM 0 H SER A 540 -21.175 -8.569 -26.023 1.00 0.00 H new ATOM 0 HA SER A 540 -22.155 -5.799 -26.159 1.00 0.00 H new ATOM 0 HB2 SER A 540 -24.107 -7.458 -26.054 1.00 0.00 H new ATOM 0 HB3 SER A 540 -23.503 -7.946 -24.482 1.00 0.00 H new ATOM 0 HG SER A 540 -25.119 -6.038 -24.763 1.00 0.00 H new ATOM 2620 N SER A 541 -21.364 -5.395 -23.741 1.00 0.00 N ATOM 2621 CA SER A 541 -20.513 -4.983 -22.638 1.00 0.00 C ATOM 2622 C SER A 541 -21.311 -4.188 -21.607 1.00 0.00 C ATOM 2623 O SER A 541 -22.419 -3.736 -21.897 1.00 0.00 O ATOM 2624 CB SER A 541 -19.389 -4.111 -23.192 1.00 0.00 C ATOM 2625 OG SER A 541 -18.700 -4.804 -24.217 1.00 0.00 O ATOM 0 H SER A 541 -22.097 -4.721 -23.962 1.00 0.00 H new ATOM 0 HA SER A 541 -20.106 -5.868 -22.149 1.00 0.00 H new ATOM 0 HB2 SER A 541 -19.799 -3.180 -23.583 1.00 0.00 H new ATOM 0 HB3 SER A 541 -18.697 -3.844 -22.393 1.00 0.00 H new ATOM 0 HG SER A 541 -18.091 -4.188 -24.676 1.00 0.00 H new ATOM 2631 N GLY A 542 -20.761 -4.009 -20.403 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.457 -3.256 -19.363 1.00 0.00 C ATOM 2633 C GLY A 542 -20.717 -3.233 -18.025 1.00 0.00 C ATOM 2634 O GLY A 542 -19.542 -3.592 -17.949 1.00 0.00 O ATOM 0 H GLY A 542 -19.848 -4.371 -20.129 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -21.604 -2.232 -19.705 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.447 -3.688 -19.214 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.423 -2.807 -16.972 1.00 0.00 N ATOM 2639 CA LEU A 543 -20.856 -2.643 -15.636 1.00 0.00 C ATOM 2640 C LEU A 543 -21.583 -3.515 -14.615 1.00 0.00 C ATOM 2641 O LEU A 543 -22.744 -3.876 -14.812 1.00 0.00 O ATOM 2642 CB LEU A 543 -20.940 -1.175 -15.203 1.00 0.00 C ATOM 2643 CG LEU A 543 -20.274 -0.189 -16.168 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -20.356 1.216 -15.574 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -18.802 -0.520 -16.388 1.00 0.00 C ATOM 0 H LEU A 543 -22.412 -2.565 -17.027 1.00 0.00 H new ATOM 0 HA LEU A 543 -19.812 -2.955 -15.677 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -21.989 -0.902 -15.091 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.477 -1.072 -14.221 1.00 0.00 H new ATOM 0 HG LEU A 543 -20.795 -0.253 -17.123 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -19.885 1.926 -16.253 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -21.401 1.490 -15.431 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -19.841 1.236 -14.614 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -18.366 0.202 -17.078 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -18.273 -0.477 -15.436 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -18.713 -1.522 -16.807 1.00 0.00 H new ATOM 2657 N LEU A 544 -20.890 -3.848 -13.519 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.428 -4.649 -12.426 1.00 0.00 C ATOM 2659 C LEU A 544 -20.931 -4.072 -11.101 1.00 0.00 C ATOM 2660 O LEU A 544 -19.738 -3.802 -10.959 1.00 0.00 O ATOM 2661 CB LEU A 544 -20.950 -6.098 -12.559 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.421 -6.781 -13.843 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -20.763 -8.153 -13.961 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -22.935 -6.974 -13.829 1.00 0.00 C ATOM 0 H LEU A 544 -19.923 -3.560 -13.370 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.517 -4.628 -12.459 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.861 -6.117 -12.525 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.306 -6.669 -11.702 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.145 -6.148 -14.687 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -21.099 -8.640 -14.876 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -19.680 -8.036 -13.989 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.040 -8.764 -13.102 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.248 -7.462 -14.752 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.215 -7.595 -12.978 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.425 -6.004 -13.747 1.00 0.00 H new ATOM 2676 N GLU A 545 -21.826 -3.876 -10.126 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.438 -3.286 -8.852 1.00 0.00 C ATOM 2678 C GLU A 545 -21.877 -4.119 -7.649 1.00 0.00 C ATOM 2679 O GLU A 545 -23.066 -4.354 -7.436 1.00 0.00 O ATOM 2680 CB GLU A 545 -21.999 -1.864 -8.766 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.705 -1.218 -7.413 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.185 0.231 -7.373 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -23.124 0.556 -8.135 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -21.609 1.007 -6.578 1.00 0.00 O ATOM 0 H GLU A 545 -22.814 -4.117 -10.199 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.349 -3.260 -8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -21.568 -1.255 -9.561 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.076 -1.888 -8.931 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.194 -1.787 -6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.634 -1.254 -7.216 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.887 -4.558 -6.866 1.00 0.00 N ATOM 2692 CA TRP A 546 -21.055 -5.150 -5.547 1.00 0.00 C ATOM 2693 C TRP A 546 -19.678 -5.175 -4.888 1.00 0.00 C ATOM 2694 O TRP A 546 -18.672 -5.270 -5.590 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.684 -6.546 -5.618 1.00 0.00 C ATOM 2696 CG TRP A 546 -20.825 -7.680 -6.078 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.454 -8.722 -5.303 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.230 -7.941 -7.390 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.690 -9.606 -6.034 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.520 -9.174 -7.328 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.224 -7.270 -8.629 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -18.852 -9.714 -8.433 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.555 -7.804 -9.740 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -18.880 -9.028 -9.650 1.00 0.00 C ATOM 0 H TRP A 546 -19.909 -4.506 -7.151 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.748 -4.556 -4.952 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -22.061 -6.794 -4.626 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.547 -6.490 -6.282 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.717 -8.845 -4.263 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.300 -10.472 -5.662 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.744 -6.328 -8.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.321 -10.650 -8.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.560 -7.265 -10.676 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.384 -9.439 -10.517 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.607 -5.090 -3.557 1.00 0.00 N ATOM 2716 CA ASP A 547 -18.312 -4.956 -2.907 1.00 0.00 C ATOM 2717 C ASP A 547 -18.228 -5.657 -1.553 1.00 0.00 C ATOM 2718 O ASP A 547 -18.846 -5.241 -0.573 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.992 -3.468 -2.756 1.00 0.00 C ATOM 2720 CG ASP A 547 -16.615 -3.265 -2.134 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -15.619 -3.482 -2.856 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -16.568 -2.892 -0.942 1.00 0.00 O ATOM 0 H ASP A 547 -20.410 -5.111 -2.928 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.576 -5.452 -3.540 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -18.029 -2.984 -3.732 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -18.750 -2.991 -2.134 1.00 0.00 H new ATOM 2727 N SER A 548 -17.443 -6.731 -1.532 1.00 0.00 N ATOM 2728 CA SER A 548 -17.018 -7.442 -0.336 1.00 0.00 C ATOM 2729 C SER A 548 -15.772 -8.233 -0.720 1.00 0.00 C ATOM 2730 O SER A 548 -15.612 -8.588 -1.888 1.00 0.00 O ATOM 2731 CB SER A 548 -18.123 -8.373 0.158 1.00 0.00 C ATOM 2732 OG SER A 548 -17.666 -9.112 1.271 1.00 0.00 O ATOM 0 H SER A 548 -17.071 -7.145 -2.387 1.00 0.00 H new ATOM 0 HA SER A 548 -16.803 -6.749 0.477 1.00 0.00 H new ATOM 0 HB2 SER A 548 -19.004 -7.793 0.432 1.00 0.00 H new ATOM 0 HB3 SER A 548 -18.424 -9.051 -0.641 1.00 0.00 H new ATOM 0 HG SER A 548 -18.379 -9.706 1.584 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.882 -8.521 0.231 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.638 -9.201 -0.103 1.00 0.00 C ATOM 2740 C LYS A 549 -13.918 -10.630 -0.561 1.00 0.00 C ATOM 2741 O LYS A 549 -13.312 -11.100 -1.525 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.713 -9.209 1.119 1.00 0.00 C ATOM 2743 CG LYS A 549 -12.335 -7.802 1.593 1.00 0.00 C ATOM 2744 CD LYS A 549 -11.557 -7.040 0.519 1.00 0.00 C ATOM 2745 CE LYS A 549 -11.145 -5.657 1.026 1.00 0.00 C ATOM 2746 NZ LYS A 549 -10.207 -5.746 2.163 1.00 0.00 N ATOM 0 H LYS A 549 -14.999 -8.298 1.219 1.00 0.00 H new ATOM 0 HA LYS A 549 -13.150 -8.668 -0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -13.202 -9.742 1.934 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.805 -9.761 0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -13.238 -7.249 1.851 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -11.734 -7.871 2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -10.671 -7.607 0.234 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -12.170 -6.936 -0.376 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -10.681 -5.096 0.215 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -12.033 -5.102 1.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -9.757 -4.821 2.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -10.726 -6.023 3.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -9.476 -6.456 1.956 1.00 0.00 H new ATOM 2760 N SER A 550 -14.832 -11.319 0.127 1.00 0.00 N ATOM 2761 CA SER A 550 -15.116 -12.718 -0.149 1.00 0.00 C ATOM 2762 C SER A 550 -16.111 -12.879 -1.293 1.00 0.00 C ATOM 2763 O SER A 550 -16.044 -13.872 -2.014 1.00 0.00 O ATOM 2764 CB SER A 550 -15.654 -13.388 1.116 1.00 0.00 C ATOM 2765 OG SER A 550 -14.739 -13.227 2.180 1.00 0.00 O ATOM 0 H SER A 550 -15.389 -10.921 0.884 1.00 0.00 H new ATOM 0 HA SER A 550 -14.187 -13.199 -0.455 1.00 0.00 H new ATOM 0 HB2 SER A 550 -16.616 -12.953 1.385 1.00 0.00 H new ATOM 0 HB3 SER A 550 -15.824 -14.449 0.930 1.00 0.00 H new ATOM 0 HG SER A 550 -15.094 -13.658 2.985 1.00 0.00 H new ATOM 2771 N ASP A 551 -17.030 -11.930 -1.481 1.00 0.00 N ATOM 2772 CA ASP A 551 -18.040 -12.074 -2.519 1.00 0.00 C ATOM 2773 C ASP A 551 -17.514 -11.620 -3.877 1.00 0.00 C ATOM 2774 O ASP A 551 -17.941 -12.145 -4.902 1.00 0.00 O ATOM 2775 CB ASP A 551 -19.297 -11.296 -2.143 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.896 -11.788 -0.828 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -20.234 -12.993 -0.760 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -20.015 -10.959 0.102 1.00 0.00 O ATOM 0 H ASP A 551 -17.092 -11.070 -0.936 1.00 0.00 H new ATOM 0 HA ASP A 551 -18.290 -13.132 -2.600 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -19.057 -10.236 -2.059 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -20.036 -11.393 -2.938 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.590 -10.654 -3.905 1.00 0.00 N ATOM 2784 CA ALA A 552 -16.039 -10.191 -5.163 1.00 0.00 C ATOM 2785 C ALA A 552 -14.913 -11.103 -5.645 1.00 0.00 C ATOM 2786 O ALA A 552 -14.718 -11.231 -6.851 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.549 -8.753 -4.998 1.00 0.00 C ATOM 0 H ALA A 552 -16.218 -10.188 -3.077 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.820 -10.219 -5.923 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -15.133 -8.400 -5.942 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -16.384 -8.115 -4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.780 -8.717 -4.227 1.00 0.00 H new ATOM 2793 N LEU A 553 -14.165 -11.742 -4.737 1.00 0.00 N ATOM 2794 CA LEU A 553 -13.067 -12.598 -5.166 1.00 0.00 C ATOM 2795 C LEU A 553 -13.552 -14.001 -5.537 1.00 0.00 C ATOM 2796 O LEU A 553 -12.947 -14.651 -6.383 1.00 0.00 O ATOM 2797 CB LEU A 553 -12.000 -12.635 -4.069 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.712 -13.319 -4.548 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -10.090 -12.574 -5.729 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.697 -13.343 -3.407 1.00 0.00 C ATOM 0 H LEU A 553 -14.299 -11.682 -3.728 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.627 -12.181 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.774 -11.618 -3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.391 -13.164 -3.200 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.968 -14.330 -4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -9.180 -13.085 -6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.797 -12.551 -6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.849 -11.554 -5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.781 -13.828 -3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.474 -12.322 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -10.111 -13.896 -2.564 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.639 -14.480 -4.919 1.00 0.00 N ATOM 2813 CA GLU A 554 -15.180 -15.792 -5.253 1.00 0.00 C ATOM 2814 C GLU A 554 -15.938 -15.723 -6.572 1.00 0.00 C ATOM 2815 O GLU A 554 -15.809 -16.613 -7.414 1.00 0.00 O ATOM 2816 CB GLU A 554 -16.125 -16.261 -4.143 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.334 -16.656 -2.896 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.243 -16.983 -1.709 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.456 -17.194 -1.928 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.701 -17.020 -0.580 1.00 0.00 O ATOM 0 H GLU A 554 -15.153 -13.980 -4.193 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.356 -16.499 -5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.829 -15.466 -3.897 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.712 -17.110 -4.492 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.711 -17.521 -3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.662 -15.843 -2.622 1.00 0.00 H new ATOM 2827 N THR A 555 -16.731 -14.664 -6.760 1.00 0.00 N ATOM 2828 CA THR A 555 -17.528 -14.521 -7.967 1.00 0.00 C ATOM 2829 C THR A 555 -16.625 -14.265 -9.165 1.00 0.00 C ATOM 2830 O THR A 555 -16.946 -14.681 -10.273 1.00 0.00 O ATOM 2831 CB THR A 555 -18.529 -13.384 -7.783 1.00 0.00 C ATOM 2832 OG1 THR A 555 -19.309 -13.616 -6.635 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.459 -13.275 -8.988 1.00 0.00 C ATOM 0 H THR A 555 -16.833 -13.900 -6.092 1.00 0.00 H new ATOM 0 HA THR A 555 -18.078 -15.444 -8.152 1.00 0.00 H new ATOM 0 HB THR A 555 -17.967 -12.456 -7.679 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.837 -13.278 -5.845 1.00 0.00 H new ATOM 0 HG21 THR A 555 -20.163 -12.457 -8.832 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.871 -13.081 -9.885 1.00 0.00 H new ATOM 0 HG23 THR A 555 -20.009 -14.208 -9.109 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.494 -13.589 -8.950 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.557 -13.296 -10.020 1.00 0.00 C ATOM 2843 C LEU A 556 -13.782 -14.560 -10.390 1.00 0.00 C ATOM 2844 O LEU A 556 -13.566 -14.835 -11.569 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.654 -12.149 -9.543 1.00 0.00 C ATOM 2846 CG LEU A 556 -12.619 -11.625 -10.548 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -11.397 -12.536 -10.636 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -13.237 -11.428 -11.931 1.00 0.00 C ATOM 0 H LEU A 556 -15.210 -13.235 -8.036 1.00 0.00 H new ATOM 0 HA LEU A 556 -15.065 -12.977 -10.930 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -14.291 -11.316 -9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -13.124 -12.481 -8.650 1.00 0.00 H new ATOM 0 HG LEU A 556 -12.285 -10.655 -10.179 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.690 -12.128 -11.358 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -10.920 -12.600 -9.658 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.707 -13.531 -10.954 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -12.478 -11.056 -12.619 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -13.623 -12.380 -12.296 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -14.052 -10.707 -11.866 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.362 -15.337 -9.388 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.537 -16.510 -9.624 1.00 0.00 C ATOM 2862 C GLY A 557 -13.291 -17.644 -10.311 1.00 0.00 C ATOM 2863 O GLY A 557 -12.658 -18.522 -10.896 1.00 0.00 O ATOM 0 H GLY A 557 -13.584 -15.169 -8.407 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.681 -16.227 -10.237 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.144 -16.867 -8.672 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.627 -17.643 -10.255 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.429 -18.692 -10.873 1.00 0.00 C ATOM 2869 C PHE A 558 -16.241 -18.197 -12.076 1.00 0.00 C ATOM 2870 O PHE A 558 -16.783 -19.024 -12.808 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.345 -19.325 -9.821 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.737 -20.486 -9.056 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.465 -20.390 -8.470 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -16.463 -21.680 -8.933 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -13.925 -21.480 -7.774 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.923 -22.771 -8.236 1.00 0.00 C ATOM 2877 CZ PHE A 558 -14.653 -22.672 -7.655 1.00 0.00 C ATOM 0 H PHE A 558 -15.173 -16.922 -9.784 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.740 -19.442 -11.262 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -16.641 -18.555 -9.108 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.254 -19.670 -10.313 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -13.901 -19.473 -8.556 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -17.444 -21.760 -9.378 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -12.945 -21.401 -7.328 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -16.487 -23.688 -8.148 1.00 0.00 H new ATOM 0 HZ PHE A 558 -14.236 -23.511 -7.117 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.339 -16.879 -12.298 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.104 -16.347 -13.424 1.00 0.00 C ATOM 2889 C LEU A 559 -16.203 -15.843 -14.555 1.00 0.00 C ATOM 2890 O LEU A 559 -16.673 -15.660 -15.676 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.040 -15.242 -12.916 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.055 -14.768 -13.961 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -19.970 -15.905 -14.415 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -19.915 -13.664 -13.346 1.00 0.00 C ATOM 0 H LEU A 559 -15.899 -16.168 -11.714 1.00 0.00 H new ATOM 0 HA LEU A 559 -17.696 -17.156 -13.852 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.577 -15.607 -12.040 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.441 -14.391 -12.592 1.00 0.00 H new ATOM 0 HG LEU A 559 -18.505 -14.403 -14.829 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -20.676 -15.530 -15.156 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -19.370 -16.701 -14.856 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -20.518 -16.296 -13.557 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -20.642 -13.318 -14.080 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.438 -14.054 -12.473 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.278 -12.832 -13.045 1.00 0.00 H new ATOM 2906 N ASN A 560 -14.914 -15.614 -14.287 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.002 -15.153 -15.323 1.00 0.00 C ATOM 2908 C ASN A 560 -13.706 -16.300 -16.292 1.00 0.00 C ATOM 2909 O ASN A 560 -13.609 -17.453 -15.872 1.00 0.00 O ATOM 2910 CB ASN A 560 -12.730 -14.595 -14.678 1.00 0.00 C ATOM 2911 CG ASN A 560 -11.873 -13.798 -15.652 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.251 -13.573 -16.797 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -10.701 -13.364 -15.198 1.00 0.00 N ATOM 0 H ASN A 560 -14.487 -15.740 -13.369 1.00 0.00 H new ATOM 0 HA ASN A 560 -14.458 -14.347 -15.897 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.004 -13.958 -13.838 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.142 -15.419 -14.274 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -10.085 -12.826 -15.808 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -10.418 -13.569 -14.240 1.00 0.00 H new ATOM 2920 N HIS A 561 -13.563 -15.984 -17.583 1.00 0.00 N ATOM 2921 CA HIS A 561 -13.371 -16.968 -18.646 1.00 0.00 C ATOM 2922 C HIS A 561 -14.415 -18.091 -18.623 1.00 0.00 C ATOM 2923 O HIS A 561 -14.179 -19.168 -19.170 1.00 0.00 O ATOM 2924 CB HIS A 561 -11.945 -17.525 -18.625 1.00 0.00 C ATOM 2925 CG HIS A 561 -10.884 -16.471 -18.797 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -10.612 -15.788 -19.986 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -10.033 -16.038 -17.822 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -9.593 -14.965 -19.696 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -9.226 -15.090 -18.406 1.00 0.00 N ATOM 0 H HIS A 561 -13.578 -15.022 -17.921 1.00 0.00 H new ATOM 0 HA HIS A 561 -13.520 -16.441 -19.589 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -11.780 -18.044 -17.681 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -11.841 -18.266 -19.418 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -10.000 -16.373 -16.796 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -9.129 -14.292 -20.402 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -8.479 -14.572 -17.943 1.00 0.00 H new ATOM 2937 N TYR A 562 -15.568 -17.854 -17.992 1.00 0.00 N ATOM 2938 CA TYR A 562 -16.612 -18.857 -17.845 1.00 0.00 C ATOM 2939 C TYR A 562 -17.439 -19.031 -19.120 1.00 0.00 C ATOM 2940 O TYR A 562 -17.581 -18.096 -19.907 1.00 0.00 O ATOM 2941 CB TYR A 562 -17.491 -18.519 -16.641 1.00 0.00 C ATOM 2942 CG TYR A 562 -18.454 -19.625 -16.272 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -17.958 -20.838 -15.770 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -19.836 -19.447 -16.435 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -18.839 -21.878 -15.441 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -20.723 -20.482 -16.108 1.00 0.00 C ATOM 2947 CZ TYR A 562 -20.228 -21.704 -15.610 1.00 0.00 C ATOM 2948 OH TYR A 562 -21.090 -22.710 -15.288 1.00 0.00 O ATOM 0 H TYR A 562 -15.799 -16.955 -17.569 1.00 0.00 H new ATOM 0 HA TYR A 562 -16.131 -19.819 -17.668 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -16.853 -18.302 -15.784 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -18.056 -17.612 -16.856 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -16.895 -20.971 -15.637 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.217 -18.510 -16.813 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -18.454 -22.812 -15.058 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -21.786 -20.343 -16.238 1.00 0.00 H new ATOM 0 HH TYR A 562 -22.010 -22.422 -15.465 1.00 0.00 H new ATOM 2958 N GLN A 563 -17.975 -20.238 -19.312 1.00 0.00 N ATOM 2959 CA GLN A 563 -18.817 -20.611 -20.442 1.00 0.00 C ATOM 2960 C GLN A 563 -20.244 -20.845 -19.949 1.00 0.00 C ATOM 2961 O GLN A 563 -20.440 -21.477 -18.914 1.00 0.00 O ATOM 2962 CB GLN A 563 -18.262 -21.851 -21.142 1.00 0.00 C ATOM 2963 CG GLN A 563 -16.954 -21.533 -21.866 1.00 0.00 C ATOM 2964 CD GLN A 563 -16.384 -22.778 -22.536 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -15.443 -23.389 -22.031 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -16.945 -23.168 -23.677 1.00 0.00 N ATOM 0 H GLN A 563 -17.827 -21.008 -18.659 1.00 0.00 H new ATOM 0 HA GLN A 563 -18.825 -19.802 -21.172 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -18.094 -22.641 -20.410 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -18.994 -22.228 -21.856 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -17.127 -20.760 -22.615 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -16.229 -21.133 -21.157 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -17.724 -22.639 -24.069 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -16.596 -23.996 -24.160 1.00 0.00 H new ATOM 2975 N MET A 564 -21.242 -20.339 -20.679 1.00 0.00 N ATOM 2976 CA MET A 564 -22.632 -20.379 -20.241 1.00 0.00 C ATOM 2977 C MET A 564 -23.131 -21.822 -20.138 1.00 0.00 C ATOM 2978 O MET A 564 -22.538 -22.744 -20.697 1.00 0.00 O ATOM 2979 CB MET A 564 -23.491 -19.551 -21.208 1.00 0.00 C ATOM 2980 CG MET A 564 -24.945 -19.440 -20.737 1.00 0.00 C ATOM 2981 SD MET A 564 -26.017 -18.368 -21.731 1.00 0.00 S ATOM 2982 CE MET A 564 -25.186 -16.777 -21.502 1.00 0.00 C ATOM 0 H MET A 564 -21.106 -19.893 -21.586 1.00 0.00 H new ATOM 0 HA MET A 564 -22.711 -19.944 -19.245 1.00 0.00 H new ATOM 0 HB2 MET A 564 -23.065 -18.553 -21.306 1.00 0.00 H new ATOM 0 HB3 MET A 564 -23.465 -20.008 -22.197 1.00 0.00 H new ATOM 0 HG2 MET A 564 -25.379 -20.440 -20.719 1.00 0.00 H new ATOM 0 HG3 MET A 564 -24.948 -19.073 -19.711 1.00 0.00 H new ATOM 0 HE1 MET A 564 -25.931 -15.997 -21.346 1.00 0.00 H new ATOM 0 HE2 MET A 564 -24.530 -16.831 -20.634 1.00 0.00 H new ATOM 0 HE3 MET A 564 -24.596 -16.544 -22.389 1.00 0.00 H new ATOM 2992 N LYS A 565 -24.236 -22.002 -19.408 1.00 0.00 N ATOM 2993 CA LYS A 565 -24.857 -23.284 -19.101 1.00 0.00 C ATOM 2994 C LYS A 565 -25.446 -24.001 -20.321 1.00 0.00 C ATOM 2995 O LYS A 565 -26.239 -24.927 -20.162 1.00 0.00 O ATOM 2996 CB LYS A 565 -25.911 -23.054 -18.011 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.030 -22.134 -18.514 1.00 0.00 C ATOM 2998 CD LYS A 565 -27.858 -21.598 -17.347 1.00 0.00 C ATOM 2999 CE LYS A 565 -28.581 -22.720 -16.609 1.00 0.00 C ATOM 3000 NZ LYS A 565 -29.212 -22.206 -15.381 1.00 0.00 N ATOM 0 H LYS A 565 -24.742 -21.217 -18.998 1.00 0.00 H new ATOM 0 HA LYS A 565 -24.080 -23.960 -18.745 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -26.333 -24.010 -17.701 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -25.440 -22.613 -17.132 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -26.600 -21.303 -19.073 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -27.675 -22.681 -19.202 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -27.208 -21.065 -16.653 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -28.587 -20.877 -17.718 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -29.338 -23.161 -17.257 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -27.876 -23.512 -16.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -29.875 -22.915 -15.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -28.479 -22.010 -14.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -29.728 -21.329 -15.597 1.00 0.00 H new ATOM 3014 N ASN A 566 -25.075 -23.586 -21.536 1.00 0.00 N ATOM 3015 CA ASN A 566 -25.541 -24.230 -22.757 1.00 0.00 C ATOM 3016 C ASN A 566 -25.003 -25.669 -22.826 1.00 0.00 C ATOM 3017 O ASN A 566 -23.951 -25.966 -22.258 1.00 0.00 O ATOM 3018 CB ASN A 566 -25.174 -23.358 -23.965 1.00 0.00 C ATOM 3019 CG ASN A 566 -23.689 -23.046 -24.096 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -22.837 -23.763 -23.583 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -23.368 -21.960 -24.794 1.00 0.00 N ATOM 0 H ASN A 566 -24.447 -22.798 -21.695 1.00 0.00 H new ATOM 0 HA ASN A 566 -26.627 -24.319 -22.764 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -25.508 -23.860 -24.873 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -25.724 -22.419 -23.899 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -22.388 -21.703 -24.915 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -24.101 -21.385 -25.208 1.00 0.00 H new ATOM 3028 N PRO A 567 -25.707 -26.579 -23.513 1.00 0.00 N ATOM 3029 CA PRO A 567 -25.412 -28.005 -23.463 1.00 0.00 C ATOM 3030 C PRO A 567 -24.154 -28.406 -24.234 1.00 0.00 C ATOM 3031 O PRO A 567 -23.333 -29.154 -23.700 1.00 0.00 O ATOM 3032 CB PRO A 567 -26.658 -28.679 -24.037 1.00 0.00 C ATOM 3033 CG PRO A 567 -27.190 -27.640 -25.026 1.00 0.00 C ATOM 3034 CD PRO A 567 -26.868 -26.315 -24.339 1.00 0.00 C ATOM 0 HA PRO A 567 -25.194 -28.313 -22.440 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -26.416 -29.620 -24.532 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -27.388 -28.906 -23.260 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -26.702 -27.720 -25.997 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -28.260 -27.756 -25.197 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -26.660 -25.534 -25.070 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -27.708 -25.971 -23.736 1.00 0.00 H new ATOM 3042 N ASN A 568 -23.982 -27.931 -25.472 1.00 0.00 N ATOM 3043 CA ASN A 568 -22.838 -28.306 -26.299 1.00 0.00 C ATOM 3044 C ASN A 568 -21.989 -27.109 -26.734 1.00 0.00 C ATOM 3045 O ASN A 568 -21.188 -27.232 -27.661 1.00 0.00 O ATOM 3046 CB ASN A 568 -23.289 -29.188 -27.470 1.00 0.00 C ATOM 3047 CG ASN A 568 -24.240 -28.498 -28.439 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -24.753 -27.417 -28.170 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -24.485 -29.127 -29.582 1.00 0.00 N ATOM 0 H ASN A 568 -24.627 -27.282 -25.923 1.00 0.00 H new ATOM 0 HA ASN A 568 -22.167 -28.902 -25.681 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -22.409 -29.523 -28.019 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -23.775 -30.079 -27.073 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -25.116 -28.712 -30.267 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -24.042 -30.025 -29.775 1.00 0.00 H new ATOM 3056 N GLY A 569 -22.152 -25.953 -26.082 1.00 0.00 N ATOM 3057 CA GLY A 569 -21.382 -24.761 -26.419 1.00 0.00 C ATOM 3058 C GLY A 569 -21.652 -24.264 -27.842 1.00 0.00 C ATOM 3059 O GLY A 569 -20.699 -23.993 -28.572 1.00 0.00 O ATOM 0 H GLY A 569 -22.813 -25.822 -25.317 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -21.620 -23.968 -25.710 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -20.319 -24.977 -26.310 1.00 0.00 H new ATOM 3063 N PRO A 570 -22.921 -24.139 -28.264 1.00 0.00 N ATOM 3064 CA PRO A 570 -23.273 -23.743 -29.617 1.00 0.00 C ATOM 3065 C PRO A 570 -23.033 -22.246 -29.834 1.00 0.00 C ATOM 3066 O PRO A 570 -23.096 -21.772 -30.967 1.00 0.00 O ATOM 3067 CB PRO A 570 -24.752 -24.104 -29.759 1.00 0.00 C ATOM 3068 CG PRO A 570 -25.284 -23.920 -28.338 1.00 0.00 C ATOM 3069 CD PRO A 570 -24.112 -24.358 -27.466 1.00 0.00 C ATOM 0 HA PRO A 570 -22.662 -24.247 -30.366 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -25.261 -23.452 -30.469 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -24.887 -25.126 -30.112 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -25.565 -22.885 -28.144 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -26.170 -24.529 -28.158 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -24.075 -23.781 -26.542 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -24.206 -25.406 -27.183 1.00 0.00 H new ATOM 3077 N TYR A 571 -22.757 -21.506 -28.757 1.00 0.00 N ATOM 3078 CA TYR A 571 -22.405 -20.096 -28.812 1.00 0.00 C ATOM 3079 C TYR A 571 -21.448 -19.761 -27.667 1.00 0.00 C ATOM 3080 O TYR A 571 -21.510 -20.381 -26.604 1.00 0.00 O ATOM 3081 CB TYR A 571 -23.669 -19.232 -28.750 1.00 0.00 C ATOM 3082 CG TYR A 571 -24.555 -19.494 -27.551 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -24.259 -18.907 -26.312 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -25.679 -20.323 -27.681 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -25.078 -19.150 -25.201 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -26.504 -20.573 -26.573 1.00 0.00 C ATOM 3087 CZ TYR A 571 -26.207 -19.984 -25.330 1.00 0.00 C ATOM 3088 OH TYR A 571 -27.009 -20.224 -24.256 1.00 0.00 O ATOM 0 H TYR A 571 -22.774 -21.882 -27.809 1.00 0.00 H new ATOM 0 HA TYR A 571 -21.902 -19.883 -29.755 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -23.375 -18.182 -28.745 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -24.250 -19.397 -29.657 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -23.396 -18.265 -26.214 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -25.910 -20.770 -28.636 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -24.845 -18.699 -24.248 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -27.365 -21.216 -26.674 1.00 0.00 H new ATOM 0 HH TYR A 571 -26.707 -19.685 -23.495 1.00 0.00 H new ATOM 3098 N PRO A 572 -20.555 -18.784 -27.869 1.00 0.00 N ATOM 3099 CA PRO A 572 -19.572 -18.377 -26.880 1.00 0.00 C ATOM 3100 C PRO A 572 -20.193 -17.500 -25.798 1.00 0.00 C ATOM 3101 O PRO A 572 -21.222 -16.862 -26.015 1.00 0.00 O ATOM 3102 CB PRO A 572 -18.522 -17.605 -27.676 1.00 0.00 C ATOM 3103 CG PRO A 572 -19.364 -16.941 -28.765 1.00 0.00 C ATOM 3104 CD PRO A 572 -20.410 -18.006 -29.086 1.00 0.00 C ATOM 0 HA PRO A 572 -19.148 -19.232 -26.354 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -18.002 -16.871 -27.060 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -17.762 -18.265 -28.095 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -19.823 -16.017 -28.413 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -18.765 -16.687 -29.640 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -21.357 -17.551 -29.377 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -20.089 -18.634 -29.917 1.00 0.00 H new ATOM 3112 N TYR A 573 -19.553 -17.475 -24.627 1.00 0.00 N ATOM 3113 CA TYR A 573 -19.936 -16.619 -23.510 1.00 0.00 C ATOM 3114 C TYR A 573 -18.697 -16.143 -22.747 1.00 0.00 C ATOM 3115 O TYR A 573 -18.813 -15.426 -21.755 1.00 0.00 O ATOM 3116 CB TYR A 573 -20.877 -17.387 -22.582 1.00 0.00 C ATOM 3117 CG TYR A 573 -21.209 -16.664 -21.293 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -22.109 -15.589 -21.300 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -20.608 -17.064 -20.091 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -22.417 -14.913 -20.112 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -20.906 -16.390 -18.897 1.00 0.00 C ATOM 3122 CZ TYR A 573 -21.813 -15.313 -18.902 1.00 0.00 C ATOM 3123 OH TYR A 573 -22.101 -14.659 -17.743 1.00 0.00 O ATOM 0 H TYR A 573 -18.741 -18.060 -24.428 1.00 0.00 H new ATOM 0 HA TYR A 573 -20.452 -15.739 -23.894 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -21.804 -17.597 -23.116 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -20.424 -18.348 -22.339 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -22.568 -15.280 -22.227 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -19.915 -17.892 -20.084 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -23.114 -14.089 -20.123 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -20.439 -16.698 -17.973 1.00 0.00 H new ATOM 0 HH TYR A 573 -22.306 -13.721 -17.939 1.00 0.00 H new ATOM 3133 N THR A 574 -17.501 -16.532 -23.199 1.00 0.00 N ATOM 3134 CA THR A 574 -16.272 -16.255 -22.473 1.00 0.00 C ATOM 3135 C THR A 574 -16.035 -14.749 -22.468 1.00 0.00 C ATOM 3136 O THR A 574 -15.844 -14.136 -23.518 1.00 0.00 O ATOM 3137 CB THR A 574 -15.127 -17.001 -23.153 1.00 0.00 C ATOM 3138 OG1 THR A 574 -15.437 -18.377 -23.226 1.00 0.00 O ATOM 3139 CG2 THR A 574 -13.812 -16.841 -22.394 1.00 0.00 C ATOM 0 H THR A 574 -17.365 -17.043 -24.071 1.00 0.00 H new ATOM 0 HA THR A 574 -16.338 -16.594 -21.439 1.00 0.00 H new ATOM 0 HB THR A 574 -15.006 -16.575 -24.149 1.00 0.00 H new ATOM 0 HG1 THR A 574 -14.702 -18.855 -23.664 1.00 0.00 H new ATOM 0 HG21 THR A 574 -13.024 -17.388 -22.912 1.00 0.00 H new ATOM 0 HG22 THR A 574 -13.548 -15.785 -22.343 1.00 0.00 H new ATOM 0 HG23 THR A 574 -13.924 -17.236 -21.384 1.00 0.00 H new ATOM 3147 N LEU A 575 -16.053 -14.161 -21.270 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.025 -12.720 -21.083 1.00 0.00 C ATOM 3149 C LEU A 575 -14.879 -12.285 -20.178 1.00 0.00 C ATOM 3150 O LEU A 575 -14.523 -12.984 -19.228 1.00 0.00 O ATOM 3151 CB LEU A 575 -17.384 -12.223 -20.571 1.00 0.00 C ATOM 3152 CG LEU A 575 -17.661 -12.498 -19.086 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -19.027 -11.913 -18.736 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -17.678 -13.987 -18.741 1.00 0.00 C ATOM 0 H LEU A 575 -16.088 -14.684 -20.395 1.00 0.00 H new ATOM 0 HA LEU A 575 -15.840 -12.256 -22.052 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -17.449 -11.149 -20.744 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.171 -12.689 -21.164 1.00 0.00 H new ATOM 0 HG LEU A 575 -16.853 -12.039 -18.516 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -19.243 -12.098 -17.684 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -19.021 -10.839 -18.922 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -19.793 -12.384 -19.352 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -17.879 -14.112 -17.677 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -18.457 -14.485 -19.318 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -16.710 -14.427 -18.982 1.00 0.00 H new ATOM 3166 N LYS A 576 -14.301 -11.122 -20.485 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.236 -10.537 -19.687 1.00 0.00 C ATOM 3168 C LYS A 576 -13.846 -9.800 -18.498 1.00 0.00 C ATOM 3169 O LYS A 576 -14.908 -9.193 -18.634 1.00 0.00 O ATOM 3170 CB LYS A 576 -12.422 -9.585 -20.572 1.00 0.00 C ATOM 3171 CG LYS A 576 -11.307 -8.863 -19.808 1.00 0.00 C ATOM 3172 CD LYS A 576 -10.227 -9.819 -19.293 1.00 0.00 C ATOM 3173 CE LYS A 576 -9.526 -10.506 -20.466 1.00 0.00 C ATOM 3174 NZ LYS A 576 -8.423 -11.366 -20.003 1.00 0.00 N ATOM 0 H LYS A 576 -14.563 -10.563 -21.297 1.00 0.00 H new ATOM 0 HA LYS A 576 -12.572 -11.312 -19.304 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -11.984 -10.149 -21.396 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -13.091 -8.846 -21.012 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -10.848 -8.120 -20.460 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -11.740 -8.323 -18.966 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -9.499 -9.269 -18.696 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -10.675 -10.567 -18.639 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -10.247 -11.104 -21.023 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -9.139 -9.753 -21.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -7.968 -11.818 -20.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -7.724 -10.789 -19.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -8.798 -12.099 -19.367 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.178 -9.850 -17.344 1.00 0.00 N ATOM 3189 CA LEU A 577 -13.591 -9.104 -16.164 1.00 0.00 C ATOM 3190 C LEU A 577 -12.387 -8.365 -15.595 1.00 0.00 C ATOM 3191 O LEU A 577 -11.269 -8.878 -15.644 1.00 0.00 O ATOM 3192 CB LEU A 577 -14.160 -10.065 -15.115 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.413 -10.811 -15.586 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -15.812 -11.840 -14.529 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -16.578 -9.847 -15.785 1.00 0.00 C ATOM 0 H LEU A 577 -12.337 -10.410 -17.206 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.363 -8.385 -16.436 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -13.394 -10.792 -14.846 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -14.399 -9.504 -14.211 1.00 0.00 H new ATOM 0 HG LEU A 577 -15.187 -11.298 -16.535 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -16.703 -12.374 -14.859 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -14.997 -12.549 -14.385 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -16.021 -11.332 -13.588 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -17.455 -10.401 -16.119 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -16.802 -9.347 -14.843 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -16.311 -9.103 -16.536 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.613 -7.165 -15.056 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.569 -6.376 -14.418 1.00 0.00 C ATOM 3209 C CYS A 578 -12.207 -5.274 -13.566 1.00 0.00 C ATOM 3210 O CYS A 578 -13.431 -5.125 -13.562 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.656 -5.804 -15.507 1.00 0.00 C ATOM 3212 SG CYS A 578 -9.194 -5.010 -14.778 1.00 0.00 S ATOM 0 H CYS A 578 -13.529 -6.716 -15.052 1.00 0.00 H new ATOM 0 HA CYS A 578 -10.966 -6.994 -13.753 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -10.343 -6.602 -16.181 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -11.208 -5.079 -16.106 1.00 0.00 H new ATOM 0 HG CYS A 578 -8.280 -5.907 -14.552 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.393 -4.496 -12.845 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.872 -3.389 -12.033 1.00 0.00 C ATOM 3220 C PHE A 579 -12.039 -2.126 -12.876 1.00 0.00 C ATOM 3221 O PHE A 579 -11.264 -1.887 -13.803 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.901 -3.128 -10.881 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.691 -4.310 -9.964 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.563 -4.529 -8.888 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.623 -5.191 -10.186 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.366 -5.626 -8.038 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.428 -6.289 -9.335 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.299 -6.506 -8.260 1.00 0.00 C ATOM 0 H PHE A 579 -10.381 -4.622 -12.813 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.847 -3.658 -11.626 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.938 -2.828 -11.294 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -11.271 -2.288 -10.293 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.387 -3.852 -8.714 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.949 -5.024 -11.014 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -12.039 -5.793 -7.210 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.606 -6.967 -9.509 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.148 -7.350 -7.603 1.00 0.00 H new ATOM 3238 N SER A 580 -13.051 -1.314 -12.553 1.00 0.00 N ATOM 3239 CA SER A 580 -13.286 -0.034 -13.211 1.00 0.00 C ATOM 3240 C SER A 580 -13.604 1.036 -12.176 1.00 0.00 C ATOM 3241 O SER A 580 -14.213 0.740 -11.146 1.00 0.00 O ATOM 3242 CB SER A 580 -14.429 -0.171 -14.211 1.00 0.00 C ATOM 3243 OG SER A 580 -14.612 1.051 -14.895 1.00 0.00 O ATOM 0 H SER A 580 -13.731 -1.531 -11.824 1.00 0.00 H new ATOM 0 HA SER A 580 -12.386 0.265 -13.748 1.00 0.00 H new ATOM 0 HB2 SER A 580 -14.209 -0.967 -14.922 1.00 0.00 H new ATOM 0 HB3 SER A 580 -15.347 -0.450 -13.693 1.00 0.00 H new ATOM 0 HG SER A 580 -15.346 0.959 -15.538 1.00 0.00 H new ATOM 3249 N THR A 581 -13.204 2.283 -12.434 1.00 0.00 N ATOM 3250 CA THR A 581 -13.490 3.370 -11.507 1.00 0.00 C ATOM 3251 C THR A 581 -14.834 3.995 -11.865 1.00 0.00 C ATOM 3252 O THR A 581 -14.936 4.775 -12.812 1.00 0.00 O ATOM 3253 CB THR A 581 -12.368 4.406 -11.559 1.00 0.00 C ATOM 3254 OG1 THR A 581 -11.116 3.772 -11.397 1.00 0.00 O ATOM 3255 CG2 THR A 581 -12.540 5.445 -10.453 1.00 0.00 C ATOM 0 H THR A 581 -12.687 2.559 -13.269 1.00 0.00 H new ATOM 0 HA THR A 581 -13.545 2.985 -10.489 1.00 0.00 H new ATOM 0 HB THR A 581 -12.412 4.902 -12.529 1.00 0.00 H new ATOM 0 HG1 THR A 581 -10.403 4.443 -11.433 1.00 0.00 H new ATOM 0 HG21 THR A 581 -11.731 6.173 -10.508 1.00 0.00 H new ATOM 0 HG22 THR A 581 -13.495 5.955 -10.578 1.00 0.00 H new ATOM 0 HG23 THR A 581 -12.517 4.950 -9.482 1.00 0.00 H new ATOM 3263 N ALA A 582 -15.868 3.647 -11.098 1.00 0.00 N ATOM 3264 CA ALA A 582 -17.205 4.197 -11.252 1.00 0.00 C ATOM 3265 C ALA A 582 -17.776 4.589 -9.892 1.00 0.00 C ATOM 3266 O ALA A 582 -17.296 4.129 -8.858 1.00 0.00 O ATOM 3267 CB ALA A 582 -18.098 3.182 -11.964 1.00 0.00 C ATOM 0 H ALA A 582 -15.794 2.965 -10.343 1.00 0.00 H new ATOM 0 HA ALA A 582 -17.160 5.099 -11.862 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -19.100 3.596 -12.079 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -17.683 2.959 -12.947 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -18.149 2.266 -11.375 1.00 0.00 H new ATOM 3273 N GLN A 583 -18.807 5.436 -9.896 1.00 0.00 N ATOM 3274 CA GLN A 583 -19.516 5.810 -8.676 1.00 0.00 C ATOM 3275 C GLN A 583 -20.765 4.944 -8.513 1.00 0.00 C ATOM 3276 O GLN A 583 -21.280 4.806 -7.406 1.00 0.00 O ATOM 3277 CB GLN A 583 -19.880 7.296 -8.731 1.00 0.00 C ATOM 3278 CG GLN A 583 -18.642 8.194 -8.831 1.00 0.00 C ATOM 3279 CD GLN A 583 -17.767 8.149 -7.581 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -18.132 7.563 -6.565 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -16.595 8.775 -7.648 1.00 0.00 N ATOM 0 H GLN A 583 -19.170 5.878 -10.740 1.00 0.00 H new ATOM 0 HA GLN A 583 -18.873 5.643 -7.812 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -20.528 7.478 -9.588 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -20.448 7.562 -7.840 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -18.049 7.890 -9.694 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -18.959 9.222 -9.008 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -16.320 9.253 -8.506 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -15.971 8.777 -6.841 1.00 0.00 H new ATOM 3290 N HIS A 584 -21.249 4.364 -9.617 1.00 0.00 N ATOM 3291 CA HIS A 584 -22.394 3.465 -9.631 1.00 0.00 C ATOM 3292 C HIS A 584 -22.435 2.693 -10.949 1.00 0.00 C ATOM 3293 O HIS A 584 -21.926 3.172 -11.962 1.00 0.00 O ATOM 3294 CB HIS A 584 -23.683 4.276 -9.475 1.00 0.00 C ATOM 3295 CG HIS A 584 -23.823 5.383 -10.488 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -23.389 6.700 -10.310 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -24.398 5.265 -11.722 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -23.713 7.340 -11.445 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -24.319 6.505 -12.308 1.00 0.00 N ATOM 0 H HIS A 584 -20.843 4.513 -10.541 1.00 0.00 H new ATOM 0 HA HIS A 584 -22.303 2.759 -8.805 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -24.538 3.605 -9.561 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -23.714 4.705 -8.473 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -24.829 4.373 -12.152 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -23.514 8.384 -11.639 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -24.661 6.750 -13.237 1.00 0.00 H new ATOM 3307 N ALA A 585 -23.038 1.502 -10.941 1.00 0.00 N ATOM 3308 CA ALA A 585 -23.230 0.720 -12.152 1.00 0.00 C ATOM 3309 C ALA A 585 -24.710 0.692 -12.522 1.00 0.00 C ATOM 3310 O ALA A 585 -25.398 -0.308 -12.309 1.00 0.00 O ATOM 3311 CB ALA A 585 -22.664 -0.688 -11.950 1.00 0.00 C ATOM 0 H ALA A 585 -23.403 1.060 -10.097 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.692 1.180 -12.981 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -22.809 -1.272 -12.859 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -21.599 -0.623 -11.726 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -23.180 -1.172 -11.121 1.00 0.00 H new ATOM 3317 N SER A 586 -25.195 1.805 -13.082 1.00 0.00 N ATOM 3318 CA SER A 586 -26.578 1.937 -13.523 1.00 0.00 C ATOM 3319 C SER A 586 -26.717 3.083 -14.522 1.00 0.00 C ATOM 3320 O SER A 586 -27.843 3.272 -15.029 1.00 0.00 O ATOM 3321 CB SER A 586 -27.485 2.173 -12.316 1.00 0.00 C ATOM 3322 OG SER A 586 -27.118 3.367 -11.653 1.00 0.00 O ATOM 0 H SER A 586 -24.632 2.641 -13.241 1.00 0.00 H new ATOM 0 HA SER A 586 -26.877 1.014 -14.019 1.00 0.00 H new ATOM 0 HB2 SER A 586 -28.524 2.233 -12.640 1.00 0.00 H new ATOM 0 HB3 SER A 586 -27.414 1.330 -11.628 1.00 0.00 H new ATOM 0 HG SER A 586 -27.707 3.508 -10.883 1.00 0.00 H new