USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1644 hydrogens (12 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 557 HIS : no HD1:sc= -1.42 K(o=-1.6,f=-2.4) USER MOD Set 1.2: A 584 CYS SG : rot -147:sc= -0.214 USER MOD Set 2.1: A 495 ASN : amide:sc= 0.91 K(o=1.9,f=-1.9!) USER MOD Set 2.2: A 499 SER OG : rot 89:sc= 0.951 USER MOD Set 3.1: A 491 SER OG : rot -134:sc= 1.38 USER MOD Set 3.2: A 493 HIS : no HE2:sc= 0.441 K(o=1.8,f=-5.8!) USER MOD Set 4.1: A 422 SER OG : rot 180:sc= 0.396 USER MOD Set 4.2: A 464 CYS SG : rot 79:sc= 0.377 USER MOD Set 4.3: A 470 MET CE :methyl 164:sc= -1.31 (180deg=-1.78) USER MOD Single : A 383 GLN : amide:sc= -0.423 K(o=-0.42,f=-3.7!) USER MOD Single : A 384 ASN : amide:sc= 0.0658 K(o=0.066,f=-0.73) USER MOD Single : A 386 MET CE :methyl 140:sc= -0.101 (180deg=-2.16) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HE2:sc= 1.05 K(o=1,f=-3.1!) USER MOD Single : A 391 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 395 ASN : amide:sc= -1.07 K(o=-1.1,f=-3.3) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 398 HIS : no HD1:sc= -0.147 X(o=-0.15,f=-0.013) USER MOD Single : A 402 THR OG1 : rot 180:sc= -0.172 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= -0.0205 X(o=-0.021,f=-0.021) USER MOD Single : A 406 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 413 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0163) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0.0244 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 170:sc= 0 USER MOD Single : A 428 CYS SG : rot -70:sc= -1.49 USER MOD Single : A 429 ASN : amide:sc= 0.65 K(o=0.65,f=-1.4) USER MOD Single : A 434 GLN : amide:sc= -0.674! C(o=-0.67!,f=-6.3!) USER MOD Single : A 436 ASN : amide:sc= -0.496 X(o=-0.5,f=-0.11) USER MOD Single : A 437 GLN : amide:sc= 0.741 K(o=0.74,f=-8.8!) USER MOD Single : A 439 ASN : amide:sc= -0.0931 X(o=-0.093,f=-0.55) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0.00263 USER MOD Single : A 454 SER OG : rot 78:sc= 1.08 USER MOD Single : A 458 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.013) USER MOD Single : A 459 CYS SG : rot 180:sc= 0 USER MOD Single : A 463 CYS SG : rot 180:sc= -0.145 USER MOD Single : A 466 SER OG : rot 180:sc= 0.051 USER MOD Single : A 468 MET CE :methyl 177:sc= -0.496 (180deg=-0.53) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot -130:sc=-0.00827 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 487 LYS NZ :NH3+ 179:sc= 1.1 (180deg=1.05) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 494 LYS NZ :NH3+ 162:sc= 1.7 (180deg=1.36) USER MOD Single : A 497 ASN : amide:sc= -0.0785 K(o=-0.078,f=-1.8!) USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -0.79 K(o=-0.79,f=-1.6) USER MOD Single : A 507 MET CE :methyl -179:sc=-0.000414 (180deg=-0.00392) USER MOD Single : A 508 LYS NZ :NH3+ -157:sc= 1.2 (180deg=0.276) USER MOD Single : A 518 CYS SG : rot 166:sc= -1.06 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 0:sc= 0.657 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.707 X(o=-0.71,f=-0.38) USER MOD Single : A 535 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.402) USER MOD Single : A 539 GLN : amide:sc= -0.0338 X(o=-0.034,f=-0.47) USER MOD Single : A 540 ASN : amide:sc= -0.0315 X(o=-0.031,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -135:sc= -0.233 USER MOD Single : A 564 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.011) USER MOD Single : A 570 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= 0.118 X(o=0.12,f=0) USER MOD Single : A 582 ASN : amide:sc= 0.103 K(o=0.1,f=-3.4!) USER MOD Single : A 590 SER OG : rot 180:sc= -0.1 USER MOD Single : A 591 MET CE :methyl -168:sc= -0.486 (180deg=-1.02) USER MOD Single : A 900 ATP O2' : rot 180:sc= 0 USER MOD Single : A 900 ATP O3' : rot 136:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 11.941 -18.949 1.819 1.00 0.00 N ATOM 2 CA GLN A 383 12.431 -17.595 2.121 1.00 0.00 C ATOM 3 C GLN A 383 13.045 -17.008 0.850 1.00 0.00 C ATOM 4 O GLN A 383 14.183 -17.316 0.488 1.00 0.00 O ATOM 5 CB GLN A 383 13.415 -17.598 3.310 1.00 0.00 C ATOM 6 CG GLN A 383 13.316 -16.340 4.187 1.00 0.00 C ATOM 7 CD GLN A 383 12.108 -16.398 5.114 1.00 0.00 C ATOM 8 OE1 GLN A 383 11.041 -16.849 4.719 1.00 0.00 O ATOM 9 NE2 GLN A 383 12.241 -16.017 6.370 1.00 0.00 N ATOM 0 HA GLN A 383 11.601 -16.962 2.434 1.00 0.00 H new ATOM 0 HB2 GLN A 383 13.226 -18.477 3.926 1.00 0.00 H new ATOM 0 HB3 GLN A 383 14.433 -17.688 2.930 1.00 0.00 H new ATOM 0 HG2 GLN A 383 14.225 -16.236 4.779 1.00 0.00 H new ATOM 0 HG3 GLN A 383 13.246 -15.457 3.552 1.00 0.00 H new ATOM 0 HE21 GLN A 383 13.131 -15.641 6.697 1.00 0.00 H new ATOM 0 HE22 GLN A 383 11.454 -16.098 7.014 1.00 0.00 H new ATOM 18 N ASN A 384 12.280 -16.175 0.153 1.00 0.00 N ATOM 19 CA ASN A 384 12.594 -15.617 -1.164 1.00 0.00 C ATOM 20 C ASN A 384 12.656 -14.092 -1.054 1.00 0.00 C ATOM 21 O ASN A 384 12.150 -13.527 -0.080 1.00 0.00 O ATOM 22 CB ASN A 384 11.568 -16.062 -2.240 1.00 0.00 C ATOM 23 CG ASN A 384 10.150 -16.328 -1.730 1.00 0.00 C ATOM 24 OD1 ASN A 384 9.627 -15.603 -0.886 1.00 0.00 O ATOM 25 ND2 ASN A 384 9.520 -17.410 -2.148 1.00 0.00 N ATOM 0 H ASN A 384 11.379 -15.853 0.506 1.00 0.00 H new ATOM 0 HA ASN A 384 13.563 -15.998 -1.486 1.00 0.00 H new ATOM 0 HB2 ASN A 384 11.520 -15.293 -3.011 1.00 0.00 H new ATOM 0 HB3 ASN A 384 11.939 -16.969 -2.718 1.00 0.00 H new ATOM 0 HD21 ASN A 384 8.601 -17.643 -1.771 1.00 0.00 H new ATOM 0 HD22 ASN A 384 9.952 -18.013 -2.848 1.00 0.00 H new ATOM 32 N PRO A 385 13.310 -13.408 -2.006 1.00 0.00 N ATOM 33 CA PRO A 385 13.231 -11.964 -2.122 1.00 0.00 C ATOM 34 C PRO A 385 11.850 -11.603 -2.666 1.00 0.00 C ATOM 35 O PRO A 385 11.265 -12.352 -3.454 1.00 0.00 O ATOM 36 CB PRO A 385 14.347 -11.569 -3.092 1.00 0.00 C ATOM 37 CG PRO A 385 14.478 -12.801 -3.990 1.00 0.00 C ATOM 38 CD PRO A 385 14.062 -13.972 -3.113 1.00 0.00 C ATOM 0 HA PRO A 385 13.357 -11.442 -1.173 1.00 0.00 H new ATOM 0 HB2 PRO A 385 14.087 -10.679 -3.665 1.00 0.00 H new ATOM 0 HB3 PRO A 385 15.278 -11.351 -2.568 1.00 0.00 H new ATOM 0 HG2 PRO A 385 13.838 -12.719 -4.869 1.00 0.00 H new ATOM 0 HG3 PRO A 385 15.500 -12.921 -4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 385 13.454 -14.681 -3.675 1.00 0.00 H new ATOM 0 HD3 PRO A 385 14.935 -14.516 -2.752 1.00 0.00 H new ATOM 46 N MET A 386 11.343 -10.443 -2.277 1.00 0.00 N ATOM 47 CA MET A 386 10.102 -9.890 -2.783 1.00 0.00 C ATOM 48 C MET A 386 10.300 -8.409 -3.068 1.00 0.00 C ATOM 49 O MET A 386 11.356 -7.848 -2.741 1.00 0.00 O ATOM 50 CB MET A 386 8.980 -10.169 -1.785 1.00 0.00 C ATOM 51 CG MET A 386 9.212 -9.596 -0.381 1.00 0.00 C ATOM 52 SD MET A 386 8.936 -7.815 -0.124 1.00 0.00 S ATOM 53 CE MET A 386 7.195 -7.669 -0.594 1.00 0.00 C ATOM 0 H MET A 386 11.796 -9.848 -1.584 1.00 0.00 H new ATOM 0 HA MET A 386 9.812 -10.362 -3.722 1.00 0.00 H new ATOM 0 HB2 MET A 386 8.051 -9.759 -2.181 1.00 0.00 H new ATOM 0 HB3 MET A 386 8.844 -11.247 -1.704 1.00 0.00 H new ATOM 0 HG2 MET A 386 8.566 -10.137 0.310 1.00 0.00 H new ATOM 0 HG3 MET A 386 10.240 -9.818 -0.096 1.00 0.00 H new ATOM 0 HE1 MET A 386 6.690 -6.986 0.089 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.124 -7.284 -1.611 1.00 0.00 H new ATOM 0 HE3 MET A 386 6.721 -8.649 -0.543 1.00 0.00 H new ATOM 63 N THR A 387 9.323 -7.779 -3.711 1.00 0.00 N ATOM 64 CA THR A 387 9.486 -6.484 -4.304 1.00 0.00 C ATOM 65 C THR A 387 8.104 -5.853 -4.456 1.00 0.00 C ATOM 66 O THR A 387 7.077 -6.422 -4.064 1.00 0.00 O ATOM 67 CB THR A 387 10.303 -6.676 -5.602 1.00 0.00 C ATOM 68 OG1 THR A 387 11.210 -5.605 -5.768 1.00 0.00 O ATOM 69 CG2 THR A 387 9.513 -6.927 -6.889 1.00 0.00 C ATOM 0 H THR A 387 8.388 -8.170 -3.829 1.00 0.00 H new ATOM 0 HA THR A 387 10.051 -5.776 -3.698 1.00 0.00 H new ATOM 0 HB THR A 387 10.831 -7.617 -5.447 1.00 0.00 H new ATOM 0 HG1 THR A 387 11.724 -5.736 -6.592 1.00 0.00 H new ATOM 0 HG21 THR A 387 10.204 -7.044 -7.723 1.00 0.00 H new ATOM 0 HG22 THR A 387 8.919 -7.834 -6.780 1.00 0.00 H new ATOM 0 HG23 THR A 387 8.852 -6.082 -7.081 1.00 0.00 H new ATOM 77 N VAL A 388 8.074 -4.644 -4.999 1.00 0.00 N ATOM 78 CA VAL A 388 6.842 -3.915 -5.228 1.00 0.00 C ATOM 79 C VAL A 388 5.941 -4.649 -6.229 1.00 0.00 C ATOM 80 O VAL A 388 4.732 -4.740 -6.032 1.00 0.00 O ATOM 81 CB VAL A 388 7.229 -2.485 -5.653 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.068 -1.634 -6.175 1.00 0.00 C ATOM 83 CG2 VAL A 388 7.940 -1.808 -4.468 1.00 0.00 C ATOM 0 H VAL A 388 8.911 -4.141 -5.294 1.00 0.00 H new ATOM 0 HA VAL A 388 6.238 -3.852 -4.323 1.00 0.00 H new ATOM 0 HB VAL A 388 7.896 -2.568 -6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.436 -0.645 -6.449 1.00 0.00 H new ATOM 0 HG12 VAL A 388 5.630 -2.114 -7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.310 -1.536 -5.398 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.224 -0.793 -4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.267 -1.775 -3.611 1.00 0.00 H new ATOM 0 HG23 VAL A 388 8.833 -2.376 -4.207 1.00 0.00 H new ATOM 93 N ALA A 389 6.549 -5.223 -7.267 1.00 0.00 N ATOM 94 CA ALA A 389 5.943 -5.766 -8.470 1.00 0.00 C ATOM 95 C ALA A 389 5.193 -4.689 -9.239 1.00 0.00 C ATOM 96 O ALA A 389 5.720 -4.209 -10.240 1.00 0.00 O ATOM 97 CB ALA A 389 5.107 -7.023 -8.197 1.00 0.00 C ATOM 0 H ALA A 389 7.564 -5.326 -7.283 1.00 0.00 H new ATOM 0 HA ALA A 389 6.749 -6.107 -9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 389 4.678 -7.385 -9.132 1.00 0.00 H new ATOM 0 HB2 ALA A 389 5.743 -7.796 -7.766 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.305 -6.782 -7.499 1.00 0.00 H new ATOM 103 N HIS A 390 4.019 -4.290 -8.760 1.00 0.00 N ATOM 104 CA HIS A 390 3.139 -3.323 -9.389 1.00 0.00 C ATOM 105 C HIS A 390 2.903 -2.187 -8.406 1.00 0.00 C ATOM 106 O HIS A 390 3.000 -2.361 -7.193 1.00 0.00 O ATOM 107 CB HIS A 390 1.785 -3.962 -9.720 1.00 0.00 C ATOM 108 CG HIS A 390 1.806 -5.190 -10.589 1.00 0.00 C ATOM 109 ND1 HIS A 390 2.550 -5.401 -11.730 1.00 0.00 N ATOM 110 CD2 HIS A 390 1.009 -6.285 -10.407 1.00 0.00 C ATOM 111 CE1 HIS A 390 2.209 -6.600 -12.227 1.00 0.00 C ATOM 112 NE2 HIS A 390 1.246 -7.158 -11.472 1.00 0.00 N ATOM 0 H HIS A 390 3.642 -4.651 -7.883 1.00 0.00 H new ATOM 0 HA HIS A 390 3.599 -2.965 -10.310 1.00 0.00 H new ATOM 0 HB2 HIS A 390 1.293 -4.219 -8.782 1.00 0.00 H new ATOM 0 HB3 HIS A 390 1.166 -3.210 -10.210 1.00 0.00 H new ATOM 0 HD1 HIS A 390 3.237 -4.760 -12.126 1.00 0.00 H new ATOM 0 HD2 HIS A 390 0.322 -6.446 -9.590 1.00 0.00 H new ATOM 0 HE1 HIS A 390 2.645 -7.051 -13.106 1.00 0.00 H new ATOM 120 N MET A 391 2.492 -1.037 -8.918 1.00 0.00 N ATOM 121 CA MET A 391 2.079 0.101 -8.119 1.00 0.00 C ATOM 122 C MET A 391 0.985 0.826 -8.886 1.00 0.00 C ATOM 123 O MET A 391 0.403 0.264 -9.815 1.00 0.00 O ATOM 124 CB MET A 391 3.292 0.981 -7.795 1.00 0.00 C ATOM 125 CG MET A 391 3.993 1.561 -9.031 1.00 0.00 C ATOM 126 SD MET A 391 5.659 0.856 -9.214 1.00 0.00 S ATOM 127 CE MET A 391 6.347 1.981 -10.437 1.00 0.00 C ATOM 0 H MET A 391 2.436 -0.868 -9.922 1.00 0.00 H new ATOM 0 HA MET A 391 1.672 -0.203 -7.155 1.00 0.00 H new ATOM 0 HB2 MET A 391 2.971 1.802 -7.154 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.012 0.394 -7.225 1.00 0.00 H new ATOM 0 HG2 MET A 391 3.403 1.349 -9.923 1.00 0.00 H new ATOM 0 HG3 MET A 391 4.059 2.645 -8.943 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.372 1.689 -10.664 1.00 0.00 H new ATOM 0 HE2 MET A 391 5.748 1.940 -11.347 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.338 2.997 -10.042 1.00 0.00 H new ATOM 137 N TRP A 392 0.677 2.055 -8.488 1.00 0.00 N ATOM 138 CA TRP A 392 -0.300 2.866 -9.176 1.00 0.00 C ATOM 139 C TRP A 392 0.117 4.325 -9.042 1.00 0.00 C ATOM 140 O TRP A 392 0.504 4.742 -7.947 1.00 0.00 O ATOM 141 CB TRP A 392 -1.650 2.584 -8.529 1.00 0.00 C ATOM 142 CG TRP A 392 -2.821 3.304 -9.085 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.601 2.874 -10.094 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.422 4.533 -8.605 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.721 3.678 -10.173 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.649 4.728 -9.294 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.057 5.492 -7.644 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.499 5.800 -9.020 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -3.878 6.600 -7.390 1.00 0.00 C ATOM 150 CH2 TRP A 392 -5.109 6.736 -8.047 1.00 0.00 C ATOM 0 H TRP A 392 1.101 2.510 -7.680 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.369 2.639 -10.240 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.844 1.514 -8.600 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.575 2.825 -7.468 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.386 2.035 -10.739 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.504 3.512 -10.806 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.134 5.374 -7.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.437 5.908 -9.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.560 7.353 -6.684 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.760 7.563 -7.805 1.00 0.00 H new ATOM 161 N PHE A 393 0.047 5.086 -10.135 1.00 0.00 N ATOM 162 CA PHE A 393 0.229 6.541 -10.154 1.00 0.00 C ATOM 163 C PHE A 393 -0.468 7.150 -11.375 1.00 0.00 C ATOM 164 O PHE A 393 -1.210 8.117 -11.253 1.00 0.00 O ATOM 165 CB PHE A 393 1.722 6.925 -10.139 1.00 0.00 C ATOM 166 CG PHE A 393 2.497 6.538 -11.387 1.00 0.00 C ATOM 167 CD1 PHE A 393 3.047 5.250 -11.507 1.00 0.00 C ATOM 168 CD2 PHE A 393 2.592 7.437 -12.469 1.00 0.00 C ATOM 169 CE1 PHE A 393 3.676 4.864 -12.701 1.00 0.00 C ATOM 170 CE2 PHE A 393 3.263 7.069 -13.646 1.00 0.00 C ATOM 171 CZ PHE A 393 3.793 5.776 -13.766 1.00 0.00 C ATOM 0 H PHE A 393 -0.143 4.698 -11.059 1.00 0.00 H new ATOM 0 HA PHE A 393 -0.226 6.945 -9.250 1.00 0.00 H new ATOM 0 HB2 PHE A 393 1.803 8.003 -9.999 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.194 6.455 -9.276 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.986 4.557 -10.681 1.00 0.00 H new ATOM 0 HD2 PHE A 393 2.145 8.417 -12.392 1.00 0.00 H new ATOM 0 HE1 PHE A 393 4.071 3.864 -12.802 1.00 0.00 H new ATOM 0 HE2 PHE A 393 3.370 7.777 -14.454 1.00 0.00 H new ATOM 0 HZ PHE A 393 4.292 5.480 -14.677 1.00 0.00 H new ATOM 181 N ASP A 394 -0.292 6.546 -12.554 1.00 0.00 N ATOM 182 CA ASP A 394 -0.833 6.986 -13.843 1.00 0.00 C ATOM 183 C ASP A 394 -2.355 6.810 -13.949 1.00 0.00 C ATOM 184 O ASP A 394 -2.939 7.061 -15.006 1.00 0.00 O ATOM 185 CB ASP A 394 -0.091 6.336 -15.024 1.00 0.00 C ATOM 186 CG ASP A 394 -0.759 5.072 -15.566 1.00 0.00 C ATOM 187 OD1 ASP A 394 -1.302 4.280 -14.765 1.00 0.00 O ATOM 188 OD2 ASP A 394 -0.717 4.900 -16.812 1.00 0.00 O ATOM 0 H ASP A 394 0.260 5.693 -12.639 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.654 8.060 -13.898 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.008 7.064 -15.831 1.00 0.00 H new ATOM 0 HB3 ASP A 394 0.924 6.091 -14.710 1.00 0.00 H new ATOM 193 N ASN A 395 -2.976 6.322 -12.866 1.00 0.00 N ATOM 194 CA ASN A 395 -4.400 6.086 -12.654 1.00 0.00 C ATOM 195 C ASN A 395 -4.876 4.752 -13.235 1.00 0.00 C ATOM 196 O ASN A 395 -6.077 4.500 -13.249 1.00 0.00 O ATOM 197 CB ASN A 395 -5.260 7.298 -13.100 1.00 0.00 C ATOM 198 CG ASN A 395 -5.919 7.995 -11.927 1.00 0.00 C ATOM 199 OD1 ASN A 395 -5.366 8.086 -10.845 1.00 0.00 O ATOM 200 ND2 ASN A 395 -7.093 8.567 -12.085 1.00 0.00 N ATOM 0 H ASN A 395 -2.437 6.059 -12.041 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.547 5.991 -11.578 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -4.632 8.009 -13.637 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -6.027 6.960 -13.797 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -7.522 9.074 -11.311 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -7.574 8.504 -12.982 1.00 0.00 H new ATOM 207 N GLN A 396 -3.969 3.902 -13.732 1.00 0.00 N ATOM 208 CA GLN A 396 -4.319 2.772 -14.609 1.00 0.00 C ATOM 209 C GLN A 396 -3.417 1.554 -14.407 1.00 0.00 C ATOM 210 O GLN A 396 -3.396 0.661 -15.253 1.00 0.00 O ATOM 211 CB GLN A 396 -4.379 3.236 -16.085 1.00 0.00 C ATOM 212 CG GLN A 396 -5.486 4.279 -16.330 1.00 0.00 C ATOM 213 CD GLN A 396 -5.663 4.636 -17.799 1.00 0.00 C ATOM 214 OE1 GLN A 396 -6.582 4.178 -18.474 1.00 0.00 O ATOM 215 NE2 GLN A 396 -4.798 5.474 -18.340 1.00 0.00 N ATOM 0 H GLN A 396 -2.970 3.976 -13.539 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.314 2.431 -14.324 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -3.416 3.660 -16.369 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -4.549 2.372 -16.728 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -6.429 3.896 -15.940 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -5.253 5.184 -15.769 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -4.036 5.853 -17.778 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -4.892 5.742 -19.320 1.00 0.00 H new ATOM 224 N ILE A 397 -2.725 1.485 -13.268 1.00 0.00 N ATOM 225 CA ILE A 397 -1.643 0.560 -12.966 1.00 0.00 C ATOM 226 C ILE A 397 -0.676 0.559 -14.160 1.00 0.00 C ATOM 227 O ILE A 397 0.118 1.493 -14.272 1.00 0.00 O ATOM 228 CB ILE A 397 -2.215 -0.803 -12.496 1.00 0.00 C ATOM 229 CG1 ILE A 397 -3.041 -0.629 -11.198 1.00 0.00 C ATOM 230 CG2 ILE A 397 -1.095 -1.816 -12.236 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.631 -1.912 -10.604 1.00 0.00 C ATOM 0 H ILE A 397 -2.921 2.113 -12.489 1.00 0.00 H new ATOM 0 HA ILE A 397 -1.038 0.865 -12.112 1.00 0.00 H new ATOM 0 HB ILE A 397 -2.856 -1.177 -13.294 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.405 -0.162 -10.446 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.858 0.064 -11.400 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.528 -2.761 -11.908 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.528 -1.975 -13.153 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.431 -1.433 -11.461 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.188 -1.671 -9.699 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.300 -2.375 -11.330 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.825 -2.604 -10.360 1.00 0.00 H new ATOM 243 N HIS A 398 -0.784 -0.429 -15.054 1.00 0.00 N ATOM 244 CA HIS A 398 0.124 -0.708 -16.155 1.00 0.00 C ATOM 245 C HIS A 398 1.604 -0.616 -15.737 1.00 0.00 C ATOM 246 O HIS A 398 1.929 -0.668 -14.550 1.00 0.00 O ATOM 247 CB HIS A 398 -0.282 0.133 -17.379 1.00 0.00 C ATOM 248 CG HIS A 398 -1.531 -0.332 -18.095 1.00 0.00 C ATOM 249 ND1 HIS A 398 -2.303 0.441 -18.933 1.00 0.00 N ATOM 250 CD2 HIS A 398 -1.999 -1.617 -18.177 1.00 0.00 C ATOM 251 CE1 HIS A 398 -3.199 -0.367 -19.527 1.00 0.00 C ATOM 252 NE2 HIS A 398 -3.042 -1.636 -19.109 1.00 0.00 N ATOM 0 H HIS A 398 -1.558 -1.092 -15.020 1.00 0.00 H new ATOM 0 HA HIS A 398 0.029 -1.750 -16.460 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -0.429 1.164 -17.058 1.00 0.00 H new ATOM 0 HB3 HIS A 398 0.545 0.135 -18.089 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -1.628 -2.465 -17.621 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -3.942 -0.042 -20.241 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -3.577 -2.450 -19.411 1.00 0.00 H new ATOM 260 N GLU A 399 2.505 -0.598 -16.727 1.00 0.00 N ATOM 261 CA GLU A 399 3.953 -0.701 -16.570 1.00 0.00 C ATOM 262 C GLU A 399 4.332 -1.789 -15.555 1.00 0.00 C ATOM 263 O GLU A 399 3.725 -2.864 -15.560 1.00 0.00 O ATOM 264 CB GLU A 399 4.596 0.690 -16.382 1.00 0.00 C ATOM 265 CG GLU A 399 4.248 1.465 -15.099 1.00 0.00 C ATOM 266 CD GLU A 399 5.251 2.596 -14.870 1.00 0.00 C ATOM 267 OE1 GLU A 399 5.294 3.539 -15.688 1.00 0.00 O ATOM 268 OE2 GLU A 399 6.068 2.518 -13.916 1.00 0.00 O ATOM 0 H GLU A 399 2.226 -0.507 -17.704 1.00 0.00 H new ATOM 0 HA GLU A 399 4.403 -1.061 -17.495 1.00 0.00 H new ATOM 0 HB2 GLU A 399 5.679 0.568 -16.418 1.00 0.00 H new ATOM 0 HB3 GLU A 399 4.316 1.308 -17.235 1.00 0.00 H new ATOM 0 HG2 GLU A 399 3.241 1.874 -15.176 1.00 0.00 H new ATOM 0 HG3 GLU A 399 4.253 0.788 -14.245 1.00 0.00 H new ATOM 275 N ALA A 400 5.389 -1.532 -14.783 1.00 0.00 N ATOM 276 CA ALA A 400 5.850 -2.234 -13.592 1.00 0.00 C ATOM 277 C ALA A 400 5.639 -3.752 -13.693 1.00 0.00 C ATOM 278 O ALA A 400 4.749 -4.320 -13.064 1.00 0.00 O ATOM 279 CB ALA A 400 5.187 -1.588 -12.367 1.00 0.00 C ATOM 0 H ALA A 400 6.003 -0.747 -15.002 1.00 0.00 H new ATOM 0 HA ALA A 400 6.930 -2.129 -13.488 1.00 0.00 H new ATOM 0 HB1 ALA A 400 5.518 -2.098 -11.463 1.00 0.00 H new ATOM 0 HB2 ALA A 400 5.468 -0.536 -12.314 1.00 0.00 H new ATOM 0 HB3 ALA A 400 4.104 -1.670 -12.454 1.00 0.00 H new ATOM 285 N ASP A 401 6.470 -4.410 -14.506 1.00 0.00 N ATOM 286 CA ASP A 401 6.329 -5.823 -14.865 1.00 0.00 C ATOM 287 C ASP A 401 7.584 -6.583 -14.442 1.00 0.00 C ATOM 288 O ASP A 401 8.675 -6.371 -14.983 1.00 0.00 O ATOM 289 CB ASP A 401 6.063 -5.967 -16.367 1.00 0.00 C ATOM 290 CG ASP A 401 5.975 -7.420 -16.837 1.00 0.00 C ATOM 291 OD1 ASP A 401 5.868 -8.344 -15.997 1.00 0.00 O ATOM 292 OD2 ASP A 401 6.027 -7.615 -18.072 1.00 0.00 O ATOM 0 H ASP A 401 7.277 -3.965 -14.942 1.00 0.00 H new ATOM 0 HA ASP A 401 5.475 -6.251 -14.340 1.00 0.00 H new ATOM 0 HB2 ASP A 401 5.131 -5.457 -16.613 1.00 0.00 H new ATOM 0 HB3 ASP A 401 6.857 -5.463 -16.918 1.00 0.00 H new ATOM 297 N THR A 402 7.442 -7.423 -13.424 1.00 0.00 N ATOM 298 CA THR A 402 8.467 -8.311 -12.902 1.00 0.00 C ATOM 299 C THR A 402 8.676 -9.450 -13.911 1.00 0.00 C ATOM 300 O THR A 402 8.068 -10.514 -13.785 1.00 0.00 O ATOM 301 CB THR A 402 8.016 -8.820 -11.516 1.00 0.00 C ATOM 302 OG1 THR A 402 7.463 -7.765 -10.751 1.00 0.00 O ATOM 303 CG2 THR A 402 9.178 -9.418 -10.723 1.00 0.00 C ATOM 0 H THR A 402 6.562 -7.505 -12.916 1.00 0.00 H new ATOM 0 HA THR A 402 9.421 -7.801 -12.771 1.00 0.00 H new ATOM 0 HB THR A 402 7.269 -9.592 -11.698 1.00 0.00 H new ATOM 0 HG1 THR A 402 7.182 -8.107 -9.877 1.00 0.00 H new ATOM 0 HG21 THR A 402 8.817 -9.764 -9.754 1.00 0.00 H new ATOM 0 HG22 THR A 402 9.600 -10.258 -11.274 1.00 0.00 H new ATOM 0 HG23 THR A 402 9.946 -8.659 -10.574 1.00 0.00 H new ATOM 311 N THR A 403 9.494 -9.226 -14.941 1.00 0.00 N ATOM 312 CA THR A 403 9.755 -10.229 -15.968 1.00 0.00 C ATOM 313 C THR A 403 11.231 -10.224 -16.369 1.00 0.00 C ATOM 314 O THR A 403 11.901 -11.254 -16.307 1.00 0.00 O ATOM 315 CB THR A 403 8.756 -10.053 -17.135 1.00 0.00 C ATOM 316 OG1 THR A 403 8.821 -11.179 -17.988 1.00 0.00 O ATOM 317 CG2 THR A 403 8.950 -8.773 -17.958 1.00 0.00 C ATOM 0 H THR A 403 9.991 -8.347 -15.084 1.00 0.00 H new ATOM 0 HA THR A 403 9.580 -11.232 -15.578 1.00 0.00 H new ATOM 0 HB THR A 403 7.773 -9.962 -16.673 1.00 0.00 H new ATOM 0 HG1 THR A 403 8.186 -11.067 -18.726 1.00 0.00 H new ATOM 0 HG21 THR A 403 8.205 -8.735 -18.753 1.00 0.00 H new ATOM 0 HG22 THR A 403 8.834 -7.903 -17.311 1.00 0.00 H new ATOM 0 HG23 THR A 403 9.948 -8.769 -18.395 1.00 0.00 H new ATOM 325 N GLU A 404 11.753 -9.058 -16.736 1.00 0.00 N ATOM 326 CA GLU A 404 13.079 -8.787 -17.268 1.00 0.00 C ATOM 327 C GLU A 404 13.533 -7.479 -16.609 1.00 0.00 C ATOM 328 O GLU A 404 12.759 -6.851 -15.871 1.00 0.00 O ATOM 329 CB GLU A 404 12.992 -8.651 -18.804 1.00 0.00 C ATOM 330 CG GLU A 404 12.926 -9.991 -19.563 1.00 0.00 C ATOM 331 CD GLU A 404 14.313 -10.503 -19.959 1.00 0.00 C ATOM 332 OE1 GLU A 404 15.222 -10.500 -19.095 1.00 0.00 O ATOM 333 OE2 GLU A 404 14.508 -10.887 -21.132 1.00 0.00 O ATOM 0 H GLU A 404 11.205 -8.201 -16.660 1.00 0.00 H new ATOM 0 HA GLU A 404 13.790 -9.586 -17.057 1.00 0.00 H new ATOM 0 HB2 GLU A 404 12.109 -8.063 -19.054 1.00 0.00 H new ATOM 0 HB3 GLU A 404 13.859 -8.091 -19.156 1.00 0.00 H new ATOM 0 HG2 GLU A 404 12.431 -10.735 -18.939 1.00 0.00 H new ATOM 0 HG3 GLU A 404 12.317 -9.869 -20.459 1.00 0.00 H new ATOM 340 N ASN A 405 14.775 -7.063 -16.858 1.00 0.00 N ATOM 341 CA ASN A 405 15.387 -5.905 -16.221 1.00 0.00 C ATOM 342 C ASN A 405 16.120 -5.079 -17.265 1.00 0.00 C ATOM 343 O ASN A 405 16.720 -5.659 -18.165 1.00 0.00 O ATOM 344 CB ASN A 405 16.412 -6.385 -15.189 1.00 0.00 C ATOM 345 CG ASN A 405 16.958 -5.189 -14.435 1.00 0.00 C ATOM 346 OD1 ASN A 405 18.042 -4.699 -14.714 1.00 0.00 O ATOM 347 ND2 ASN A 405 16.176 -4.661 -13.513 1.00 0.00 N ATOM 0 H ASN A 405 15.392 -7.532 -17.521 1.00 0.00 H new ATOM 0 HA ASN A 405 14.612 -5.306 -15.743 1.00 0.00 H new ATOM 0 HB2 ASN A 405 15.947 -7.086 -14.496 1.00 0.00 H new ATOM 0 HB3 ASN A 405 17.223 -6.918 -15.685 1.00 0.00 H new ATOM 0 HD21 ASN A 405 16.471 -3.823 -13.013 1.00 0.00 H new ATOM 0 HD22 ASN A 405 15.276 -5.091 -13.300 1.00 0.00 H new ATOM 354 N GLN A 406 16.176 -3.756 -17.129 1.00 0.00 N ATOM 355 CA GLN A 406 17.118 -2.935 -17.876 1.00 0.00 C ATOM 356 C GLN A 406 17.621 -1.813 -16.982 1.00 0.00 C ATOM 357 O GLN A 406 16.890 -1.319 -16.118 1.00 0.00 O ATOM 358 CB GLN A 406 16.464 -2.336 -19.134 1.00 0.00 C ATOM 359 CG GLN A 406 16.259 -3.342 -20.274 1.00 0.00 C ATOM 360 CD GLN A 406 15.853 -2.652 -21.575 1.00 0.00 C ATOM 361 OE1 GLN A 406 14.730 -2.795 -22.046 1.00 0.00 O ATOM 362 NE2 GLN A 406 16.759 -1.916 -22.196 1.00 0.00 N ATOM 0 H GLN A 406 15.571 -3.228 -16.500 1.00 0.00 H new ATOM 0 HA GLN A 406 17.948 -3.566 -18.194 1.00 0.00 H new ATOM 0 HB2 GLN A 406 15.498 -1.911 -18.861 1.00 0.00 H new ATOM 0 HB3 GLN A 406 17.083 -1.515 -19.496 1.00 0.00 H new ATOM 0 HG2 GLN A 406 17.180 -3.904 -20.433 1.00 0.00 H new ATOM 0 HG3 GLN A 406 15.491 -4.062 -19.990 1.00 0.00 H new ATOM 0 HE21 GLN A 406 17.689 -1.805 -21.793 1.00 0.00 H new ATOM 0 HE22 GLN A 406 16.527 -1.459 -23.078 1.00 0.00 H new ATOM 371 N SER A 407 18.823 -1.331 -17.304 1.00 0.00 N ATOM 372 CA SER A 407 19.371 -0.065 -16.840 1.00 0.00 C ATOM 373 C SER A 407 18.562 1.152 -17.332 1.00 0.00 C ATOM 374 O SER A 407 18.868 2.276 -16.930 1.00 0.00 O ATOM 375 CB SER A 407 20.832 0.035 -17.313 1.00 0.00 C ATOM 376 OG SER A 407 21.743 -0.153 -16.245 1.00 0.00 O ATOM 0 H SER A 407 19.462 -1.835 -17.919 1.00 0.00 H new ATOM 0 HA SER A 407 19.315 -0.047 -15.752 1.00 0.00 H new ATOM 0 HB2 SER A 407 21.017 -0.713 -18.084 1.00 0.00 H new ATOM 0 HB3 SER A 407 21.001 1.011 -17.768 1.00 0.00 H new ATOM 0 HG SER A 407 22.661 -0.085 -16.582 1.00 0.00 H new ATOM 382 N GLY A 408 17.547 0.972 -18.184 1.00 0.00 N ATOM 383 CA GLY A 408 16.778 2.054 -18.771 1.00 0.00 C ATOM 384 C GLY A 408 17.157 2.260 -20.212 1.00 0.00 C ATOM 385 O GLY A 408 17.487 1.299 -20.909 1.00 0.00 O ATOM 0 H GLY A 408 17.238 0.048 -18.485 1.00 0.00 H new ATOM 0 HA2 GLY A 408 15.714 1.830 -18.699 1.00 0.00 H new ATOM 0 HA3 GLY A 408 16.949 2.973 -18.211 1.00 0.00 H new ATOM 389 N VAL A 409 17.007 3.507 -20.654 1.00 0.00 N ATOM 390 CA VAL A 409 17.065 3.980 -22.026 1.00 0.00 C ATOM 391 C VAL A 409 15.705 3.725 -22.667 1.00 0.00 C ATOM 392 O VAL A 409 15.013 4.684 -23.003 1.00 0.00 O ATOM 393 CB VAL A 409 18.255 3.387 -22.810 1.00 0.00 C ATOM 394 CG1 VAL A 409 18.319 4.005 -24.195 1.00 0.00 C ATOM 395 CG2 VAL A 409 19.579 3.644 -22.081 1.00 0.00 C ATOM 0 H VAL A 409 16.827 4.272 -20.004 1.00 0.00 H new ATOM 0 HA VAL A 409 17.262 5.052 -22.046 1.00 0.00 H new ATOM 0 HB VAL A 409 18.104 2.311 -22.890 1.00 0.00 H new ATOM 0 HG11 VAL A 409 19.161 3.582 -24.743 1.00 0.00 H new ATOM 0 HG12 VAL A 409 17.394 3.793 -24.731 1.00 0.00 H new ATOM 0 HG13 VAL A 409 18.448 5.084 -24.106 1.00 0.00 H new ATOM 0 HG21 VAL A 409 20.400 3.215 -22.656 1.00 0.00 H new ATOM 0 HG22 VAL A 409 19.733 4.718 -21.974 1.00 0.00 H new ATOM 0 HG23 VAL A 409 19.547 3.182 -21.094 1.00 0.00 H new ATOM 405 N SER A 410 15.309 2.453 -22.779 1.00 0.00 N ATOM 406 CA SER A 410 14.037 2.041 -23.354 1.00 0.00 C ATOM 407 C SER A 410 12.874 2.736 -22.640 1.00 0.00 C ATOM 408 O SER A 410 11.951 3.223 -23.293 1.00 0.00 O ATOM 409 CB SER A 410 13.942 0.511 -23.264 1.00 0.00 C ATOM 410 OG SER A 410 12.818 0.009 -23.950 1.00 0.00 O ATOM 0 H SER A 410 15.880 1.669 -22.464 1.00 0.00 H new ATOM 0 HA SER A 410 13.977 2.336 -24.401 1.00 0.00 H new ATOM 0 HB2 SER A 410 14.847 0.067 -23.678 1.00 0.00 H new ATOM 0 HB3 SER A 410 13.891 0.212 -22.217 1.00 0.00 H new ATOM 0 HG SER A 410 12.795 -0.967 -23.870 1.00 0.00 H new ATOM 416 N PHE A 411 12.899 2.775 -21.306 1.00 0.00 N ATOM 417 CA PHE A 411 11.795 3.311 -20.531 1.00 0.00 C ATOM 418 C PHE A 411 11.850 4.840 -20.481 1.00 0.00 C ATOM 419 O PHE A 411 12.928 5.406 -20.288 1.00 0.00 O ATOM 420 CB PHE A 411 11.841 2.689 -19.131 1.00 0.00 C ATOM 421 CG PHE A 411 10.525 2.661 -18.393 1.00 0.00 C ATOM 422 CD1 PHE A 411 9.392 2.093 -19.009 1.00 0.00 C ATOM 423 CD2 PHE A 411 10.456 3.096 -17.057 1.00 0.00 C ATOM 424 CE1 PHE A 411 8.194 1.958 -18.295 1.00 0.00 C ATOM 425 CE2 PHE A 411 9.255 2.959 -16.342 1.00 0.00 C ATOM 426 CZ PHE A 411 8.135 2.385 -16.962 1.00 0.00 C ATOM 0 H PHE A 411 13.680 2.438 -20.744 1.00 0.00 H new ATOM 0 HA PHE A 411 10.847 3.054 -21.004 1.00 0.00 H new ATOM 0 HB2 PHE A 411 12.212 1.668 -19.217 1.00 0.00 H new ATOM 0 HB3 PHE A 411 12.564 3.241 -18.530 1.00 0.00 H new ATOM 0 HD1 PHE A 411 9.447 1.761 -20.035 1.00 0.00 H new ATOM 0 HD2 PHE A 411 11.323 3.533 -16.583 1.00 0.00 H new ATOM 0 HE1 PHE A 411 7.323 1.528 -18.768 1.00 0.00 H new ATOM 0 HE2 PHE A 411 9.194 3.295 -15.317 1.00 0.00 H new ATOM 0 HZ PHE A 411 7.217 2.271 -16.405 1.00 0.00 H new ATOM 436 N ASP A 412 10.681 5.482 -20.564 1.00 0.00 N ATOM 437 CA ASP A 412 10.460 6.933 -20.694 1.00 0.00 C ATOM 438 C ASP A 412 11.162 7.763 -19.607 1.00 0.00 C ATOM 439 O ASP A 412 11.644 8.866 -19.868 1.00 0.00 O ATOM 440 CB ASP A 412 8.941 7.178 -20.665 1.00 0.00 C ATOM 441 CG ASP A 412 8.457 8.508 -21.250 1.00 0.00 C ATOM 442 OD1 ASP A 412 9.264 9.323 -21.756 1.00 0.00 O ATOM 443 OD2 ASP A 412 7.217 8.701 -21.262 1.00 0.00 O ATOM 0 H ASP A 412 9.800 4.969 -20.541 1.00 0.00 H new ATOM 0 HA ASP A 412 10.900 7.263 -21.635 1.00 0.00 H new ATOM 0 HB2 ASP A 412 8.453 6.368 -21.207 1.00 0.00 H new ATOM 0 HB3 ASP A 412 8.604 7.117 -19.630 1.00 0.00 H new ATOM 448 N LYS A 413 11.293 7.208 -18.394 1.00 0.00 N ATOM 449 CA LYS A 413 12.092 7.751 -17.290 1.00 0.00 C ATOM 450 C LYS A 413 11.722 9.208 -17.001 1.00 0.00 C ATOM 451 O LYS A 413 12.567 10.106 -17.022 1.00 0.00 O ATOM 452 CB LYS A 413 13.579 7.541 -17.620 1.00 0.00 C ATOM 453 CG LYS A 413 14.538 7.698 -16.431 1.00 0.00 C ATOM 454 CD LYS A 413 14.492 6.520 -15.449 1.00 0.00 C ATOM 455 CE LYS A 413 15.884 5.948 -15.178 1.00 0.00 C ATOM 456 NZ LYS A 413 16.443 5.267 -16.361 1.00 0.00 N ATOM 0 H LYS A 413 10.827 6.335 -18.147 1.00 0.00 H new ATOM 0 HA LYS A 413 11.877 7.221 -16.362 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.705 6.543 -18.039 1.00 0.00 H new ATOM 0 HB3 LYS A 413 13.867 8.251 -18.395 1.00 0.00 H new ATOM 0 HG2 LYS A 413 15.555 7.808 -16.807 1.00 0.00 H new ATOM 0 HG3 LYS A 413 14.294 8.616 -15.897 1.00 0.00 H new ATOM 0 HD2 LYS A 413 14.045 6.847 -14.510 1.00 0.00 H new ATOM 0 HD3 LYS A 413 13.850 5.737 -15.852 1.00 0.00 H new ATOM 0 HE2 LYS A 413 16.553 6.753 -14.873 1.00 0.00 H new ATOM 0 HE3 LYS A 413 15.831 5.245 -14.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 17.323 4.779 -16.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 15.756 4.573 -16.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 16.645 5.968 -17.102 1.00 0.00 H new ATOM 470 N THR A 414 10.445 9.429 -16.711 1.00 0.00 N ATOM 471 CA THR A 414 9.878 10.722 -16.349 1.00 0.00 C ATOM 472 C THR A 414 10.485 11.269 -15.052 1.00 0.00 C ATOM 473 O THR A 414 10.690 12.475 -14.921 1.00 0.00 O ATOM 474 CB THR A 414 8.364 10.534 -16.193 1.00 0.00 C ATOM 475 OG1 THR A 414 8.126 9.398 -15.380 1.00 0.00 O ATOM 476 CG2 THR A 414 7.677 10.364 -17.551 1.00 0.00 C ATOM 0 H THR A 414 9.749 8.683 -16.722 1.00 0.00 H new ATOM 0 HA THR A 414 10.103 11.450 -17.129 1.00 0.00 H new ATOM 0 HB THR A 414 7.946 11.425 -15.725 1.00 0.00 H new ATOM 0 HG1 THR A 414 7.160 9.269 -15.272 1.00 0.00 H new ATOM 0 HG21 THR A 414 6.605 10.233 -17.403 1.00 0.00 H new ATOM 0 HG22 THR A 414 7.853 11.250 -18.161 1.00 0.00 H new ATOM 0 HG23 THR A 414 8.083 9.488 -18.057 1.00 0.00 H new ATOM 484 N SER A 415 10.798 10.381 -14.101 1.00 0.00 N ATOM 485 CA SER A 415 11.446 10.674 -12.822 1.00 0.00 C ATOM 486 C SER A 415 10.778 11.826 -12.059 1.00 0.00 C ATOM 487 O SER A 415 11.457 12.670 -11.481 1.00 0.00 O ATOM 488 CB SER A 415 12.954 10.862 -13.045 1.00 0.00 C ATOM 489 OG SER A 415 13.494 9.712 -13.676 1.00 0.00 O ATOM 0 H SER A 415 10.594 9.388 -14.211 1.00 0.00 H new ATOM 0 HA SER A 415 11.314 9.819 -12.159 1.00 0.00 H new ATOM 0 HB2 SER A 415 13.133 11.743 -13.661 1.00 0.00 H new ATOM 0 HB3 SER A 415 13.453 11.033 -12.091 1.00 0.00 H new ATOM 0 HG SER A 415 14.456 9.838 -13.818 1.00 0.00 H new ATOM 495 N ALA A 416 9.441 11.822 -12.016 1.00 0.00 N ATOM 496 CA ALA A 416 8.656 12.727 -11.190 1.00 0.00 C ATOM 497 C ALA A 416 8.030 11.923 -10.050 1.00 0.00 C ATOM 498 O ALA A 416 8.664 11.713 -9.018 1.00 0.00 O ATOM 499 CB ALA A 416 7.641 13.473 -12.064 1.00 0.00 C ATOM 0 H ALA A 416 8.872 11.178 -12.565 1.00 0.00 H new ATOM 0 HA ALA A 416 9.276 13.498 -10.733 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.054 14.150 -11.443 1.00 0.00 H new ATOM 0 HB2 ALA A 416 8.169 14.046 -12.827 1.00 0.00 H new ATOM 0 HB3 ALA A 416 6.977 12.754 -12.545 1.00 0.00 H new ATOM 505 N THR A 417 6.827 11.394 -10.262 1.00 0.00 N ATOM 506 CA THR A 417 6.073 10.625 -9.281 1.00 0.00 C ATOM 507 C THR A 417 6.885 9.412 -8.783 1.00 0.00 C ATOM 508 O THR A 417 7.009 9.217 -7.572 1.00 0.00 O ATOM 509 CB THR A 417 4.676 10.349 -9.879 1.00 0.00 C ATOM 510 OG1 THR A 417 3.788 9.804 -8.933 1.00 0.00 O ATOM 511 CG2 THR A 417 4.698 9.488 -11.137 1.00 0.00 C ATOM 0 H THR A 417 6.336 11.493 -11.151 1.00 0.00 H new ATOM 0 HA THR A 417 5.898 11.174 -8.356 1.00 0.00 H new ATOM 0 HB THR A 417 4.310 11.332 -10.177 1.00 0.00 H new ATOM 0 HG1 THR A 417 2.881 9.796 -9.303 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.679 9.340 -11.495 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.285 9.986 -11.909 1.00 0.00 H new ATOM 0 HG23 THR A 417 5.146 8.521 -10.908 1.00 0.00 H new ATOM 519 N TRP A 418 7.578 8.674 -9.664 1.00 0.00 N ATOM 520 CA TRP A 418 8.488 7.608 -9.237 1.00 0.00 C ATOM 521 C TRP A 418 9.623 8.112 -8.329 1.00 0.00 C ATOM 522 O TRP A 418 10.050 7.391 -7.427 1.00 0.00 O ATOM 523 CB TRP A 418 9.055 6.880 -10.465 1.00 0.00 C ATOM 524 CG TRP A 418 10.077 5.828 -10.162 1.00 0.00 C ATOM 525 CD1 TRP A 418 11.358 5.810 -10.596 1.00 0.00 C ATOM 526 CD2 TRP A 418 9.919 4.637 -9.335 1.00 0.00 C ATOM 527 NE1 TRP A 418 12.007 4.712 -10.073 1.00 0.00 N ATOM 528 CE2 TRP A 418 11.181 3.980 -9.247 1.00 0.00 C ATOM 529 CE3 TRP A 418 8.840 4.050 -8.642 1.00 0.00 C ATOM 530 CZ2 TRP A 418 11.374 2.844 -8.451 1.00 0.00 C ATOM 531 CZ3 TRP A 418 9.018 2.888 -7.866 1.00 0.00 C ATOM 532 CH2 TRP A 418 10.287 2.295 -7.754 1.00 0.00 C ATOM 0 H TRP A 418 7.523 8.798 -10.675 1.00 0.00 H new ATOM 0 HA TRP A 418 7.905 6.910 -8.636 1.00 0.00 H new ATOM 0 HB2 TRP A 418 8.230 6.418 -11.008 1.00 0.00 H new ATOM 0 HB3 TRP A 418 9.502 7.618 -11.132 1.00 0.00 H new ATOM 0 HD1 TRP A 418 11.804 6.543 -11.252 1.00 0.00 H new ATOM 0 HE1 TRP A 418 12.978 4.471 -10.272 1.00 0.00 H new ATOM 0 HE3 TRP A 418 7.860 4.499 -8.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 12.353 2.394 -8.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 8.174 2.450 -7.354 1.00 0.00 H new ATOM 0 HH2 TRP A 418 10.425 1.421 -7.135 1.00 0.00 H new ATOM 543 N PHE A 419 10.134 9.331 -8.531 1.00 0.00 N ATOM 544 CA PHE A 419 11.197 9.878 -7.689 1.00 0.00 C ATOM 545 C PHE A 419 10.645 10.129 -6.289 1.00 0.00 C ATOM 546 O PHE A 419 11.241 9.719 -5.292 1.00 0.00 O ATOM 547 CB PHE A 419 11.786 11.163 -8.295 1.00 0.00 C ATOM 548 CG PHE A 419 13.287 11.327 -8.112 1.00 0.00 C ATOM 549 CD1 PHE A 419 13.935 10.929 -6.924 1.00 0.00 C ATOM 550 CD2 PHE A 419 14.055 11.868 -9.160 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.327 11.061 -6.788 1.00 0.00 C ATOM 552 CE2 PHE A 419 15.447 11.990 -9.028 1.00 0.00 C ATOM 553 CZ PHE A 419 16.084 11.603 -7.836 1.00 0.00 C ATOM 0 H PHE A 419 9.825 9.958 -9.274 1.00 0.00 H new ATOM 0 HA PHE A 419 12.011 9.156 -7.629 1.00 0.00 H new ATOM 0 HB2 PHE A 419 11.560 11.181 -9.361 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.284 12.021 -7.848 1.00 0.00 H new ATOM 0 HD1 PHE A 419 13.355 10.519 -6.111 1.00 0.00 H new ATOM 0 HD2 PHE A 419 13.571 12.191 -10.070 1.00 0.00 H new ATOM 0 HE1 PHE A 419 15.813 10.745 -5.877 1.00 0.00 H new ATOM 0 HE2 PHE A 419 16.032 12.383 -9.846 1.00 0.00 H new ATOM 0 HZ PHE A 419 17.152 11.723 -7.728 1.00 0.00 H new ATOM 563 N ALA A 420 9.472 10.759 -6.204 1.00 0.00 N ATOM 564 CA ALA A 420 8.772 10.942 -4.946 1.00 0.00 C ATOM 565 C ALA A 420 8.602 9.596 -4.233 1.00 0.00 C ATOM 566 O ALA A 420 8.932 9.478 -3.054 1.00 0.00 O ATOM 567 CB ALA A 420 7.437 11.629 -5.222 1.00 0.00 C ATOM 0 H ALA A 420 8.986 11.154 -7.009 1.00 0.00 H new ATOM 0 HA ALA A 420 9.350 11.579 -4.277 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.901 11.772 -4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.616 12.597 -5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.840 11.008 -5.890 1.00 0.00 H new ATOM 573 N LEU A 421 8.164 8.561 -4.953 1.00 0.00 N ATOM 574 CA LEU A 421 7.963 7.207 -4.432 1.00 0.00 C ATOM 575 C LEU A 421 9.247 6.523 -3.941 1.00 0.00 C ATOM 576 O LEU A 421 9.156 5.540 -3.212 1.00 0.00 O ATOM 577 CB LEU A 421 7.250 6.369 -5.514 1.00 0.00 C ATOM 578 CG LEU A 421 6.448 5.169 -4.976 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.374 5.634 -3.987 1.00 0.00 C ATOM 580 CD2 LEU A 421 5.745 4.450 -6.134 1.00 0.00 C ATOM 0 H LEU A 421 7.933 8.644 -5.943 1.00 0.00 H new ATOM 0 HA LEU A 421 7.343 7.285 -3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.575 7.019 -6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.995 6.003 -6.220 1.00 0.00 H new ATOM 0 HG LEU A 421 7.146 4.498 -4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.820 4.771 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.848 6.145 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.689 6.318 -4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 421 5.180 3.602 -5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.066 5.141 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.489 4.094 -6.847 1.00 0.00 H new ATOM 592 N SER A 422 10.424 7.061 -4.261 1.00 0.00 N ATOM 593 CA SER A 422 11.717 6.645 -3.724 1.00 0.00 C ATOM 594 C SER A 422 12.018 7.463 -2.466 1.00 0.00 C ATOM 595 O SER A 422 12.408 6.917 -1.436 1.00 0.00 O ATOM 596 CB SER A 422 12.769 6.808 -4.840 1.00 0.00 C ATOM 597 OG SER A 422 14.047 7.297 -4.462 1.00 0.00 O ATOM 0 H SER A 422 10.504 7.829 -4.928 1.00 0.00 H new ATOM 0 HA SER A 422 11.724 5.598 -3.419 1.00 0.00 H new ATOM 0 HB2 SER A 422 12.907 5.838 -5.318 1.00 0.00 H new ATOM 0 HB3 SER A 422 12.360 7.480 -5.594 1.00 0.00 H new ATOM 0 HG SER A 422 14.623 7.354 -5.253 1.00 0.00 H new ATOM 603 N ARG A 423 11.810 8.782 -2.517 1.00 0.00 N ATOM 604 CA ARG A 423 12.194 9.684 -1.441 1.00 0.00 C ATOM 605 C ARG A 423 11.377 9.398 -0.194 1.00 0.00 C ATOM 606 O ARG A 423 11.917 9.276 0.908 1.00 0.00 O ATOM 607 CB ARG A 423 11.989 11.134 -1.892 1.00 0.00 C ATOM 608 CG ARG A 423 13.094 11.592 -2.841 1.00 0.00 C ATOM 609 CD ARG A 423 12.947 13.070 -3.188 1.00 0.00 C ATOM 610 NE ARG A 423 14.082 13.499 -4.026 1.00 0.00 N ATOM 611 CZ ARG A 423 14.082 13.913 -5.300 1.00 0.00 C ATOM 612 NH1 ARG A 423 12.960 14.062 -5.978 1.00 0.00 N ATOM 613 NH2 ARG A 423 15.239 14.193 -5.879 1.00 0.00 N ATOM 0 H ARG A 423 11.370 9.250 -3.309 1.00 0.00 H new ATOM 0 HA ARG A 423 13.246 9.529 -1.203 1.00 0.00 H new ATOM 0 HB2 ARG A 423 11.022 11.228 -2.387 1.00 0.00 H new ATOM 0 HB3 ARG A 423 11.965 11.787 -1.019 1.00 0.00 H new ATOM 0 HG2 ARG A 423 14.067 11.419 -2.381 1.00 0.00 H new ATOM 0 HG3 ARG A 423 13.063 10.997 -3.754 1.00 0.00 H new ATOM 0 HD2 ARG A 423 12.009 13.238 -3.716 1.00 0.00 H new ATOM 0 HD3 ARG A 423 12.910 13.666 -2.276 1.00 0.00 H new ATOM 0 HE ARG A 423 14.995 13.477 -3.572 1.00 0.00 H new ATOM 0 HH11 ARG A 423 12.065 13.860 -5.533 1.00 0.00 H new ATOM 0 HH12 ARG A 423 12.988 14.379 -6.947 1.00 0.00 H new ATOM 0 HH21 ARG A 423 16.109 14.092 -5.356 1.00 0.00 H new ATOM 0 HH22 ARG A 423 15.261 14.510 -6.848 1.00 0.00 H new ATOM 627 N ILE A 424 10.059 9.305 -0.367 1.00 0.00 N ATOM 628 CA ILE A 424 9.124 9.063 0.717 1.00 0.00 C ATOM 629 C ILE A 424 9.488 7.711 1.340 1.00 0.00 C ATOM 630 O ILE A 424 9.718 7.656 2.544 1.00 0.00 O ATOM 631 CB ILE A 424 7.667 9.162 0.202 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.373 10.513 -0.503 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.694 9.034 1.382 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.253 10.406 -1.544 1.00 0.00 C ATOM 0 H ILE A 424 9.611 9.398 -1.278 1.00 0.00 H new ATOM 0 HA ILE A 424 9.193 9.820 1.498 1.00 0.00 H new ATOM 0 HB ILE A 424 7.536 8.356 -0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 424 7.098 11.256 0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 424 8.281 10.870 -0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.669 9.104 1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.840 8.071 1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.881 9.836 2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 424 6.090 11.380 -2.005 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.536 9.685 -2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.335 10.077 -1.058 1.00 0.00 H new ATOM 646 N ALA A 425 9.681 6.674 0.515 1.00 0.00 N ATOM 647 CA ALA A 425 10.069 5.318 0.904 1.00 0.00 C ATOM 648 C ALA A 425 11.409 5.209 1.648 1.00 0.00 C ATOM 649 O ALA A 425 11.746 4.128 2.138 1.00 0.00 O ATOM 650 CB ALA A 425 10.132 4.469 -0.369 1.00 0.00 C ATOM 0 H ALA A 425 9.564 6.766 -0.494 1.00 0.00 H new ATOM 0 HA ALA A 425 9.319 4.969 1.614 1.00 0.00 H new ATOM 0 HB1 ALA A 425 10.420 3.449 -0.112 1.00 0.00 H new ATOM 0 HB2 ALA A 425 9.154 4.460 -0.849 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.868 4.892 -1.053 1.00 0.00 H new ATOM 656 N GLY A 426 12.186 6.289 1.739 1.00 0.00 N ATOM 657 CA GLY A 426 13.441 6.291 2.461 1.00 0.00 C ATOM 658 C GLY A 426 13.386 7.058 3.778 1.00 0.00 C ATOM 659 O GLY A 426 14.131 6.717 4.690 1.00 0.00 O ATOM 0 H GLY A 426 11.955 7.185 1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 426 13.737 5.261 2.662 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.214 6.727 1.828 1.00 0.00 H new ATOM 663 N LEU A 427 12.528 8.072 3.926 1.00 0.00 N ATOM 664 CA LEU A 427 12.446 8.895 5.138 1.00 0.00 C ATOM 665 C LEU A 427 11.200 8.586 5.954 1.00 0.00 C ATOM 666 O LEU A 427 11.265 8.479 7.180 1.00 0.00 O ATOM 667 CB LEU A 427 12.421 10.365 4.736 1.00 0.00 C ATOM 668 CG LEU A 427 13.760 10.792 4.120 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.564 12.083 3.349 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.833 10.957 5.191 1.00 0.00 C ATOM 0 H LEU A 427 11.865 8.348 3.202 1.00 0.00 H new ATOM 0 HA LEU A 427 13.316 8.671 5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.617 10.536 4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.206 10.981 5.610 1.00 0.00 H new ATOM 0 HG LEU A 427 14.101 10.012 3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 427 14.512 12.392 2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.831 11.927 2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 427 13.208 12.860 4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.770 11.260 4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.520 11.719 5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 427 14.977 10.010 5.711 1.00 0.00 H new ATOM 682 N CYS A 428 10.068 8.424 5.273 1.00 0.00 N ATOM 683 CA CYS A 428 8.903 7.718 5.794 1.00 0.00 C ATOM 684 C CYS A 428 9.222 6.210 5.818 1.00 0.00 C ATOM 685 O CYS A 428 8.593 5.417 5.123 1.00 0.00 O ATOM 686 CB CYS A 428 7.669 8.065 4.934 1.00 0.00 C ATOM 687 SG CYS A 428 6.537 9.172 5.813 1.00 0.00 S ATOM 0 H CYS A 428 9.934 8.786 4.329 1.00 0.00 H new ATOM 0 HA CYS A 428 8.669 8.024 6.814 1.00 0.00 H new ATOM 0 HB2 CYS A 428 7.992 8.536 4.006 1.00 0.00 H new ATOM 0 HB3 CYS A 428 7.145 7.149 4.661 1.00 0.00 H new ATOM 0 HG CYS A 428 5.964 8.525 6.784 1.00 0.00 H new ATOM 693 N ASN A 429 10.240 5.828 6.590 1.00 0.00 N ATOM 694 CA ASN A 429 10.787 4.484 6.681 1.00 0.00 C ATOM 695 C ASN A 429 11.437 4.309 8.055 1.00 0.00 C ATOM 696 O ASN A 429 11.854 5.289 8.682 1.00 0.00 O ATOM 697 CB ASN A 429 11.836 4.303 5.582 1.00 0.00 C ATOM 698 CG ASN A 429 12.547 2.966 5.689 1.00 0.00 C ATOM 699 OD1 ASN A 429 11.913 1.928 5.799 1.00 0.00 O ATOM 700 ND2 ASN A 429 13.866 2.962 5.720 1.00 0.00 N ATOM 0 H ASN A 429 10.727 6.486 7.198 1.00 0.00 H new ATOM 0 HA ASN A 429 9.999 3.742 6.555 1.00 0.00 H new ATOM 0 HB2 ASN A 429 11.356 4.381 4.606 1.00 0.00 H new ATOM 0 HB3 ASN A 429 12.568 5.109 5.643 1.00 0.00 H new ATOM 0 HD21 ASN A 429 14.371 2.083 5.837 1.00 0.00 H new ATOM 0 HD22 ASN A 429 14.381 3.837 5.627 1.00 0.00 H new ATOM 707 N ARG A 430 11.552 3.064 8.516 1.00 0.00 N ATOM 708 CA ARG A 430 12.138 2.674 9.810 1.00 0.00 C ATOM 709 C ARG A 430 13.053 1.472 9.641 1.00 0.00 C ATOM 710 O ARG A 430 14.093 1.389 10.299 1.00 0.00 O ATOM 711 CB ARG A 430 11.051 2.301 10.833 1.00 0.00 C ATOM 712 CG ARG A 430 9.898 3.303 10.957 1.00 0.00 C ATOM 713 CD ARG A 430 9.836 3.989 12.323 1.00 0.00 C ATOM 714 NE ARG A 430 9.319 5.366 12.235 1.00 0.00 N ATOM 715 CZ ARG A 430 9.552 6.331 13.137 1.00 0.00 C ATOM 716 NH1 ARG A 430 10.206 6.071 14.267 1.00 0.00 N ATOM 717 NH2 ARG A 430 9.157 7.577 12.917 1.00 0.00 N ATOM 0 H ARG A 430 11.227 2.260 7.979 1.00 0.00 H new ATOM 0 HA ARG A 430 12.700 3.534 10.173 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.639 1.329 10.562 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.519 2.188 11.811 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.001 4.062 10.181 1.00 0.00 H new ATOM 0 HG3 ARG A 430 8.956 2.786 10.775 1.00 0.00 H new ATOM 0 HD2 ARG A 430 9.201 3.407 12.991 1.00 0.00 H new ATOM 0 HD3 ARG A 430 10.832 4.005 12.764 1.00 0.00 H new ATOM 0 HE ARG A 430 8.741 5.603 11.429 1.00 0.00 H new ATOM 0 HH11 ARG A 430 10.539 5.126 14.458 1.00 0.00 H new ATOM 0 HH12 ARG A 430 10.374 6.817 14.942 1.00 0.00 H new ATOM 0 HH21 ARG A 430 8.669 7.812 12.053 1.00 0.00 H new ATOM 0 HH22 ARG A 430 9.341 8.301 13.612 1.00 0.00 H new ATOM 731 N ALA A 431 12.632 0.539 8.791 1.00 0.00 N ATOM 732 CA ALA A 431 13.398 -0.638 8.422 1.00 0.00 C ATOM 733 C ALA A 431 14.749 -0.227 7.823 1.00 0.00 C ATOM 734 O ALA A 431 14.805 0.699 7.018 1.00 0.00 O ATOM 735 CB ALA A 431 12.552 -1.468 7.442 1.00 0.00 C ATOM 0 H ALA A 431 11.723 0.586 8.330 1.00 0.00 H new ATOM 0 HA ALA A 431 13.621 -1.248 9.298 1.00 0.00 H new ATOM 0 HB1 ALA A 431 13.106 -2.360 7.148 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.620 -1.762 7.925 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.330 -0.871 6.557 1.00 0.00 H new ATOM 741 N VAL A 432 15.826 -0.944 8.150 1.00 0.00 N ATOM 742 CA VAL A 432 17.135 -0.799 7.516 1.00 0.00 C ATOM 743 C VAL A 432 17.692 -2.159 7.099 1.00 0.00 C ATOM 744 O VAL A 432 17.244 -3.204 7.577 1.00 0.00 O ATOM 745 CB VAL A 432 18.115 -0.087 8.465 1.00 0.00 C ATOM 746 CG1 VAL A 432 17.863 1.420 8.499 1.00 0.00 C ATOM 747 CG2 VAL A 432 18.195 -0.655 9.882 1.00 0.00 C ATOM 0 H VAL A 432 15.810 -1.657 8.879 1.00 0.00 H new ATOM 0 HA VAL A 432 17.013 -0.191 6.619 1.00 0.00 H new ATOM 0 HB VAL A 432 19.095 -0.285 8.030 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.572 1.892 9.179 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.990 1.833 7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 432 16.847 1.611 8.844 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.914 -0.079 10.465 1.00 0.00 H new ATOM 0 HG22 VAL A 432 17.214 -0.595 10.354 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.514 -1.697 9.839 1.00 0.00 H new ATOM 757 N PHE A 433 18.715 -2.165 6.245 1.00 0.00 N ATOM 758 CA PHE A 433 19.471 -3.338 5.851 1.00 0.00 C ATOM 759 C PHE A 433 20.520 -3.666 6.927 1.00 0.00 C ATOM 760 O PHE A 433 21.723 -3.592 6.674 1.00 0.00 O ATOM 761 CB PHE A 433 20.060 -3.039 4.466 1.00 0.00 C ATOM 762 CG PHE A 433 19.099 -3.271 3.321 1.00 0.00 C ATOM 763 CD1 PHE A 433 18.740 -4.585 2.976 1.00 0.00 C ATOM 764 CD2 PHE A 433 18.598 -2.192 2.572 1.00 0.00 C ATOM 765 CE1 PHE A 433 17.933 -4.828 1.858 1.00 0.00 C ATOM 766 CE2 PHE A 433 17.747 -2.430 1.481 1.00 0.00 C ATOM 767 CZ PHE A 433 17.447 -3.750 1.102 1.00 0.00 C ATOM 0 H PHE A 433 19.048 -1.313 5.794 1.00 0.00 H new ATOM 0 HA PHE A 433 18.854 -4.233 5.773 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.393 -2.002 4.441 1.00 0.00 H new ATOM 0 HB3 PHE A 433 20.943 -3.661 4.317 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.089 -5.412 3.577 1.00 0.00 H new ATOM 0 HD2 PHE A 433 18.868 -1.180 2.836 1.00 0.00 H new ATOM 0 HE1 PHE A 433 17.685 -5.841 1.578 1.00 0.00 H new ATOM 0 HE2 PHE A 433 17.324 -1.601 0.934 1.00 0.00 H new ATOM 0 HZ PHE A 433 16.841 -3.935 0.227 1.00 0.00 H new ATOM 777 N GLN A 434 20.050 -4.041 8.126 1.00 0.00 N ATOM 778 CA GLN A 434 20.827 -4.281 9.352 1.00 0.00 C ATOM 779 C GLN A 434 22.056 -3.359 9.498 1.00 0.00 C ATOM 780 O GLN A 434 21.971 -2.160 9.238 1.00 0.00 O ATOM 781 CB GLN A 434 21.206 -5.768 9.448 1.00 0.00 C ATOM 782 CG GLN A 434 20.023 -6.723 9.490 1.00 0.00 C ATOM 783 CD GLN A 434 20.538 -8.121 9.813 1.00 0.00 C ATOM 784 OE1 GLN A 434 21.494 -8.607 9.213 1.00 0.00 O ATOM 785 NE2 GLN A 434 19.957 -8.792 10.790 1.00 0.00 N ATOM 0 H GLN A 434 19.053 -4.195 8.275 1.00 0.00 H new ATOM 0 HA GLN A 434 20.186 -4.024 10.195 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.833 -6.025 8.594 1.00 0.00 H new ATOM 0 HB3 GLN A 434 21.809 -5.918 10.343 1.00 0.00 H new ATOM 0 HG2 GLN A 434 19.304 -6.401 10.243 1.00 0.00 H new ATOM 0 HG3 GLN A 434 19.503 -6.723 8.532 1.00 0.00 H new ATOM 0 HE21 GLN A 434 19.164 -8.386 11.286 1.00 0.00 H new ATOM 0 HE22 GLN A 434 20.301 -9.717 11.049 1.00 0.00 H new ATOM 794 N ALA A 435 23.150 -3.896 10.042 1.00 0.00 N ATOM 795 CA ALA A 435 24.544 -3.574 9.785 1.00 0.00 C ATOM 796 C ALA A 435 25.329 -4.891 9.966 1.00 0.00 C ATOM 797 O ALA A 435 24.716 -5.919 10.288 1.00 0.00 O ATOM 798 CB ALA A 435 25.031 -2.477 10.738 1.00 0.00 C ATOM 0 H ALA A 435 23.068 -4.637 10.739 1.00 0.00 H new ATOM 0 HA ALA A 435 24.690 -3.180 8.779 1.00 0.00 H new ATOM 0 HB1 ALA A 435 26.077 -2.251 10.529 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.430 -1.579 10.596 1.00 0.00 H new ATOM 0 HB3 ALA A 435 24.933 -2.820 11.768 1.00 0.00 H new ATOM 804 N ASN A 436 26.659 -4.862 9.806 1.00 0.00 N ATOM 805 CA ASN A 436 27.707 -5.868 10.086 1.00 0.00 C ATOM 806 C ASN A 436 28.678 -6.009 8.916 1.00 0.00 C ATOM 807 O ASN A 436 29.780 -6.514 9.112 1.00 0.00 O ATOM 808 CB ASN A 436 27.216 -7.315 10.344 1.00 0.00 C ATOM 809 CG ASN A 436 26.675 -7.676 11.719 1.00 0.00 C ATOM 810 OD1 ASN A 436 26.275 -8.826 11.913 1.00 0.00 O ATOM 811 ND2 ASN A 436 26.629 -6.778 12.684 1.00 0.00 N ATOM 0 H ASN A 436 27.088 -4.019 9.425 1.00 0.00 H new ATOM 0 HA ASN A 436 28.156 -5.469 10.996 1.00 0.00 H new ATOM 0 HB2 ASN A 436 26.435 -7.532 9.616 1.00 0.00 H new ATOM 0 HB3 ASN A 436 28.047 -7.987 10.130 1.00 0.00 H new ATOM 0 HD21 ASN A 436 26.260 -7.032 13.600 1.00 0.00 H new ATOM 0 HD22 ASN A 436 26.962 -5.829 12.514 1.00 0.00 H new ATOM 818 N GLN A 437 28.244 -5.758 7.682 1.00 0.00 N ATOM 819 CA GLN A 437 28.957 -6.222 6.497 1.00 0.00 C ATOM 820 C GLN A 437 28.422 -5.449 5.299 1.00 0.00 C ATOM 821 O GLN A 437 27.220 -5.200 5.214 1.00 0.00 O ATOM 822 CB GLN A 437 28.733 -7.745 6.295 1.00 0.00 C ATOM 823 CG GLN A 437 30.006 -8.592 6.424 1.00 0.00 C ATOM 824 CD GLN A 437 30.905 -8.493 5.192 1.00 0.00 C ATOM 825 OE1 GLN A 437 31.126 -7.414 4.644 1.00 0.00 O ATOM 826 NE2 GLN A 437 31.439 -9.602 4.715 1.00 0.00 N ATOM 0 H GLN A 437 27.395 -5.231 7.478 1.00 0.00 H new ATOM 0 HA GLN A 437 30.028 -6.053 6.611 1.00 0.00 H new ATOM 0 HB2 GLN A 437 28.003 -8.093 7.026 1.00 0.00 H new ATOM 0 HB3 GLN A 437 28.300 -7.909 5.308 1.00 0.00 H new ATOM 0 HG2 GLN A 437 30.564 -8.271 7.303 1.00 0.00 H new ATOM 0 HG3 GLN A 437 29.730 -9.634 6.585 1.00 0.00 H new ATOM 0 HE21 GLN A 437 31.254 -10.495 5.172 1.00 0.00 H new ATOM 0 HE22 GLN A 437 32.037 -9.566 3.890 1.00 0.00 H new ATOM 835 N GLU A 438 29.319 -5.145 4.371 1.00 0.00 N ATOM 836 CA GLU A 438 29.099 -4.360 3.164 1.00 0.00 C ATOM 837 C GLU A 438 29.430 -5.185 1.908 1.00 0.00 C ATOM 838 O GLU A 438 28.997 -4.853 0.809 1.00 0.00 O ATOM 839 CB GLU A 438 29.997 -3.123 3.320 1.00 0.00 C ATOM 840 CG GLU A 438 29.868 -2.025 2.259 1.00 0.00 C ATOM 841 CD GLU A 438 30.802 -0.869 2.634 1.00 0.00 C ATOM 842 OE1 GLU A 438 30.453 -0.081 3.541 1.00 0.00 O ATOM 843 OE2 GLU A 438 31.945 -0.827 2.127 1.00 0.00 O ATOM 0 H GLU A 438 30.286 -5.462 4.447 1.00 0.00 H new ATOM 0 HA GLU A 438 28.057 -4.064 3.039 1.00 0.00 H new ATOM 0 HB2 GLU A 438 29.792 -2.678 4.294 1.00 0.00 H new ATOM 0 HB3 GLU A 438 31.034 -3.458 3.335 1.00 0.00 H new ATOM 0 HG2 GLU A 438 30.128 -2.417 1.276 1.00 0.00 H new ATOM 0 HG3 GLU A 438 28.837 -1.675 2.201 1.00 0.00 H new ATOM 850 N ASN A 439 30.188 -6.279 2.060 1.00 0.00 N ATOM 851 CA ASN A 439 30.794 -7.062 0.976 1.00 0.00 C ATOM 852 C ASN A 439 29.923 -8.253 0.550 1.00 0.00 C ATOM 853 O ASN A 439 30.404 -9.215 -0.054 1.00 0.00 O ATOM 854 CB ASN A 439 32.163 -7.534 1.478 1.00 0.00 C ATOM 855 CG ASN A 439 33.106 -8.036 0.390 1.00 0.00 C ATOM 856 OD1 ASN A 439 33.068 -7.614 -0.762 1.00 0.00 O ATOM 857 ND2 ASN A 439 33.980 -8.970 0.721 1.00 0.00 N ATOM 0 H ASN A 439 30.405 -6.658 2.982 1.00 0.00 H new ATOM 0 HA ASN A 439 30.892 -6.441 0.086 1.00 0.00 H new ATOM 0 HB2 ASN A 439 32.645 -6.710 2.005 1.00 0.00 H new ATOM 0 HB3 ASN A 439 32.012 -8.332 2.205 1.00 0.00 H new ATOM 0 HD21 ASN A 439 34.622 -9.339 0.020 1.00 0.00 H new ATOM 0 HD22 ASN A 439 34.013 -9.322 1.678 1.00 0.00 H new ATOM 864 N LEU A 440 28.656 -8.238 0.946 1.00 0.00 N ATOM 865 CA LEU A 440 27.633 -9.241 0.711 1.00 0.00 C ATOM 866 C LEU A 440 26.444 -8.594 -0.026 1.00 0.00 C ATOM 867 O LEU A 440 26.398 -7.369 -0.138 1.00 0.00 O ATOM 868 CB LEU A 440 27.295 -9.875 2.077 1.00 0.00 C ATOM 869 CG LEU A 440 26.375 -9.086 3.034 1.00 0.00 C ATOM 870 CD1 LEU A 440 26.680 -7.592 3.163 1.00 0.00 C ATOM 871 CD2 LEU A 440 24.892 -9.309 2.738 1.00 0.00 C ATOM 0 H LEU A 440 28.290 -7.454 1.486 1.00 0.00 H new ATOM 0 HA LEU A 440 27.962 -10.047 0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 440 26.831 -10.843 1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 440 28.233 -10.066 2.598 1.00 0.00 H new ATOM 0 HG LEU A 440 26.609 -9.513 4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 440 25.975 -7.136 3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 440 27.696 -7.459 3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 440 26.586 -7.116 2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 440 24.290 -8.731 3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 440 24.672 -8.987 1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 440 24.655 -10.368 2.843 1.00 0.00 H new ATOM 883 N PRO A 441 25.498 -9.373 -0.574 1.00 0.00 N ATOM 884 CA PRO A 441 24.469 -8.832 -1.448 1.00 0.00 C ATOM 885 C PRO A 441 23.263 -8.298 -0.720 1.00 0.00 C ATOM 886 O PRO A 441 22.801 -8.889 0.261 1.00 0.00 O ATOM 887 CB PRO A 441 23.997 -9.979 -2.315 1.00 0.00 C ATOM 888 CG PRO A 441 24.317 -11.216 -1.479 1.00 0.00 C ATOM 889 CD PRO A 441 25.513 -10.818 -0.622 1.00 0.00 C ATOM 0 HA PRO A 441 24.905 -7.998 -1.998 1.00 0.00 H new ATOM 0 HB2 PRO A 441 22.931 -9.906 -2.531 1.00 0.00 H new ATOM 0 HB3 PRO A 441 24.516 -9.997 -3.273 1.00 0.00 H new ATOM 0 HG2 PRO A 441 23.467 -11.504 -0.860 1.00 0.00 H new ATOM 0 HG3 PRO A 441 24.554 -12.070 -2.113 1.00 0.00 H new ATOM 0 HD2 PRO A 441 25.436 -11.244 0.379 1.00 0.00 H new ATOM 0 HD3 PRO A 441 26.444 -11.186 -1.054 1.00 0.00 H new ATOM 897 N ILE A 442 22.638 -7.298 -1.339 1.00 0.00 N ATOM 898 CA ILE A 442 21.546 -6.593 -0.705 1.00 0.00 C ATOM 899 C ILE A 442 20.377 -7.532 -0.378 1.00 0.00 C ATOM 900 O ILE A 442 19.779 -7.466 0.696 1.00 0.00 O ATOM 901 CB ILE A 442 21.164 -5.316 -1.503 1.00 0.00 C ATOM 902 CG1 ILE A 442 20.101 -4.477 -0.754 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.700 -5.659 -2.933 1.00 0.00 C ATOM 904 CD1 ILE A 442 19.653 -3.188 -1.467 1.00 0.00 C ATOM 0 H ILE A 442 22.874 -6.965 -2.274 1.00 0.00 H new ATOM 0 HA ILE A 442 21.878 -6.228 0.267 1.00 0.00 H new ATOM 0 HB ILE A 442 22.064 -4.707 -1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 442 19.224 -5.101 -0.584 1.00 0.00 H new ATOM 0 HG13 ILE A 442 20.497 -4.211 0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.441 -4.741 -3.461 1.00 0.00 H new ATOM 0 HG22 ILE A 442 21.504 -6.169 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.827 -6.309 -2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 442 18.908 -2.676 -0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 442 20.513 -2.535 -1.613 1.00 0.00 H new ATOM 0 HD13 ILE A 442 19.220 -3.439 -2.435 1.00 0.00 H new ATOM 916 N LEU A 443 20.085 -8.484 -1.267 1.00 0.00 N ATOM 917 CA LEU A 443 19.014 -9.440 -1.031 1.00 0.00 C ATOM 918 C LEU A 443 19.300 -10.409 0.120 1.00 0.00 C ATOM 919 O LEU A 443 18.332 -10.971 0.630 1.00 0.00 O ATOM 920 CB LEU A 443 18.640 -10.199 -2.308 1.00 0.00 C ATOM 921 CG LEU A 443 19.730 -11.172 -2.793 1.00 0.00 C ATOM 922 CD1 LEU A 443 19.160 -12.583 -2.983 1.00 0.00 C ATOM 923 CD2 LEU A 443 20.372 -10.655 -4.076 1.00 0.00 C ATOM 0 H LEU A 443 20.576 -8.609 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 443 18.155 -8.844 -0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 443 17.720 -10.757 -2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 443 18.430 -9.479 -3.099 1.00 0.00 H new ATOM 0 HG LEU A 443 20.505 -11.232 -2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 443 19.950 -13.251 -3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 443 18.764 -12.946 -2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.361 -12.556 -3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.140 -11.354 -4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 443 19.611 -10.560 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 443 20.824 -9.681 -3.890 1.00 0.00 H new ATOM 935 N LYS A 444 20.550 -10.628 0.564 1.00 0.00 N ATOM 936 CA LYS A 444 20.819 -11.433 1.752 1.00 0.00 C ATOM 937 C LYS A 444 21.414 -10.566 2.860 1.00 0.00 C ATOM 938 O LYS A 444 22.105 -11.086 3.746 1.00 0.00 O ATOM 939 CB LYS A 444 21.829 -12.532 1.377 1.00 0.00 C ATOM 940 CG LYS A 444 21.436 -13.375 0.154 1.00 0.00 C ATOM 941 CD LYS A 444 22.564 -14.343 -0.189 1.00 0.00 C ATOM 942 CE LYS A 444 22.076 -15.428 -1.150 1.00 0.00 C ATOM 943 NZ LYS A 444 23.152 -16.373 -1.515 1.00 0.00 N ATOM 0 H LYS A 444 21.385 -10.255 0.113 1.00 0.00 H new ATOM 0 HA LYS A 444 19.888 -11.871 2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 444 22.796 -12.067 1.185 1.00 0.00 H new ATOM 0 HB3 LYS A 444 21.958 -13.195 2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 444 20.520 -13.928 0.361 1.00 0.00 H new ATOM 0 HG3 LYS A 444 21.231 -12.725 -0.697 1.00 0.00 H new ATOM 0 HD2 LYS A 444 23.393 -13.797 -0.640 1.00 0.00 H new ATOM 0 HD3 LYS A 444 22.944 -14.803 0.723 1.00 0.00 H new ATOM 0 HE2 LYS A 444 21.254 -15.976 -0.690 1.00 0.00 H new ATOM 0 HE3 LYS A 444 21.682 -14.961 -2.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 22.777 -17.091 -2.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 23.926 -15.855 -1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 23.511 -16.839 -0.657 1.00 0.00 H new ATOM 957 N ARG A 445 20.973 -9.313 2.981 1.00 0.00 N ATOM 958 CA ARG A 445 21.411 -8.394 4.006 1.00 0.00 C ATOM 959 C ARG A 445 20.397 -8.322 5.148 1.00 0.00 C ATOM 960 O ARG A 445 20.665 -7.661 6.149 1.00 0.00 O ATOM 961 CB ARG A 445 21.666 -7.085 3.254 1.00 0.00 C ATOM 962 CG ARG A 445 22.235 -5.930 4.051 1.00 0.00 C ATOM 963 CD ARG A 445 23.568 -6.219 4.745 1.00 0.00 C ATOM 964 NE ARG A 445 23.339 -6.839 6.058 1.00 0.00 N ATOM 965 CZ ARG A 445 24.263 -7.205 6.941 1.00 0.00 C ATOM 966 NH1 ARG A 445 25.534 -6.864 6.771 1.00 0.00 N ATOM 967 NH2 ARG A 445 23.904 -7.946 7.983 1.00 0.00 N ATOM 0 H ARG A 445 20.284 -8.909 2.347 1.00 0.00 H new ATOM 0 HA ARG A 445 22.322 -8.697 4.523 1.00 0.00 H new ATOM 0 HB2 ARG A 445 22.348 -7.296 2.430 1.00 0.00 H new ATOM 0 HB3 ARG A 445 20.724 -6.760 2.813 1.00 0.00 H new ATOM 0 HG2 ARG A 445 22.367 -5.078 3.384 1.00 0.00 H new ATOM 0 HG3 ARG A 445 21.506 -5.635 4.806 1.00 0.00 H new ATOM 0 HD2 ARG A 445 24.173 -6.880 4.124 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.130 -5.293 4.866 1.00 0.00 H new ATOM 0 HE ARG A 445 22.367 -7.006 6.320 1.00 0.00 H new ATOM 0 HH11 ARG A 445 25.810 -6.316 5.957 1.00 0.00 H new ATOM 0 HH12 ARG A 445 26.235 -7.150 7.455 1.00 0.00 H new ATOM 0 HH21 ARG A 445 22.930 -8.227 8.098 1.00 0.00 H new ATOM 0 HH22 ARG A 445 24.602 -8.234 8.669 1.00 0.00 H new ATOM 981 N ALA A 446 19.300 -9.081 5.054 1.00 0.00 N ATOM 982 CA ALA A 446 18.208 -9.136 6.016 1.00 0.00 C ATOM 983 C ALA A 446 17.525 -7.773 6.103 1.00 0.00 C ATOM 984 O ALA A 446 17.715 -6.916 5.238 1.00 0.00 O ATOM 985 CB ALA A 446 18.713 -9.626 7.374 1.00 0.00 C ATOM 0 H ALA A 446 19.148 -9.704 4.261 1.00 0.00 H new ATOM 0 HA ALA A 446 17.461 -9.856 5.681 1.00 0.00 H new ATOM 0 HB1 ALA A 446 17.883 -9.661 8.080 1.00 0.00 H new ATOM 0 HB2 ALA A 446 19.139 -10.623 7.265 1.00 0.00 H new ATOM 0 HB3 ALA A 446 19.477 -8.944 7.746 1.00 0.00 H new ATOM 991 N VAL A 447 16.713 -7.588 7.139 1.00 0.00 N ATOM 992 CA VAL A 447 16.223 -6.294 7.571 1.00 0.00 C ATOM 993 C VAL A 447 16.424 -6.234 9.086 1.00 0.00 C ATOM 994 O VAL A 447 16.409 -7.264 9.762 1.00 0.00 O ATOM 995 CB VAL A 447 14.760 -6.113 7.094 1.00 0.00 C ATOM 996 CG1 VAL A 447 14.000 -4.962 7.758 1.00 0.00 C ATOM 997 CG2 VAL A 447 14.772 -5.832 5.590 1.00 0.00 C ATOM 0 H VAL A 447 16.371 -8.358 7.714 1.00 0.00 H new ATOM 0 HA VAL A 447 16.764 -5.455 7.133 1.00 0.00 H new ATOM 0 HB VAL A 447 14.247 -7.035 7.366 1.00 0.00 H new ATOM 0 HG11 VAL A 447 12.987 -4.917 7.359 1.00 0.00 H new ATOM 0 HG12 VAL A 447 13.959 -5.127 8.835 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.513 -4.022 7.554 1.00 0.00 H new ATOM 0 HG21 VAL A 447 13.749 -5.702 5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 447 15.342 -4.924 5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 447 15.233 -6.670 5.067 1.00 0.00 H new ATOM 1007 N ALA A 448 16.624 -5.024 9.601 1.00 0.00 N ATOM 1008 CA ALA A 448 16.433 -4.666 10.991 1.00 0.00 C ATOM 1009 C ALA A 448 15.296 -3.654 10.948 1.00 0.00 C ATOM 1010 O ALA A 448 15.494 -2.525 10.496 1.00 0.00 O ATOM 1011 CB ALA A 448 17.732 -4.103 11.562 1.00 0.00 C ATOM 0 H ALA A 448 16.937 -4.238 9.032 1.00 0.00 H new ATOM 0 HA ALA A 448 16.182 -5.502 11.644 1.00 0.00 H new ATOM 0 HB1 ALA A 448 17.584 -3.835 12.608 1.00 0.00 H new ATOM 0 HB2 ALA A 448 18.518 -4.855 11.488 1.00 0.00 H new ATOM 0 HB3 ALA A 448 18.023 -3.217 10.998 1.00 0.00 H new ATOM 1017 N GLY A 449 14.083 -4.093 11.254 1.00 0.00 N ATOM 1018 CA GLY A 449 12.855 -3.461 10.808 1.00 0.00 C ATOM 1019 C GLY A 449 11.761 -4.517 10.749 1.00 0.00 C ATOM 1020 O GLY A 449 12.072 -5.710 10.696 1.00 0.00 O ATOM 0 H GLY A 449 13.925 -4.918 11.833 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.572 -2.660 11.491 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.997 -3.008 9.827 1.00 0.00 H new ATOM 1024 N ASP A 450 10.499 -4.102 10.695 1.00 0.00 N ATOM 1025 CA ASP A 450 9.362 -5.015 10.773 1.00 0.00 C ATOM 1026 C ASP A 450 8.226 -4.488 9.894 1.00 0.00 C ATOM 1027 O ASP A 450 8.266 -3.332 9.466 1.00 0.00 O ATOM 1028 CB ASP A 450 8.941 -5.147 12.246 1.00 0.00 C ATOM 1029 CG ASP A 450 8.271 -6.486 12.576 1.00 0.00 C ATOM 1030 OD1 ASP A 450 7.557 -7.071 11.721 1.00 0.00 O ATOM 1031 OD2 ASP A 450 8.449 -6.937 13.721 1.00 0.00 O ATOM 0 H ASP A 450 10.235 -3.122 10.596 1.00 0.00 H new ATOM 0 HA ASP A 450 9.628 -6.005 10.403 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.820 -5.025 12.879 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.255 -4.337 12.493 1.00 0.00 H new ATOM 1036 N ALA A 451 7.213 -5.317 9.646 1.00 0.00 N ATOM 1037 CA ALA A 451 6.065 -5.090 8.777 1.00 0.00 C ATOM 1038 C ALA A 451 6.468 -4.750 7.334 1.00 0.00 C ATOM 1039 O ALA A 451 7.629 -4.900 6.925 1.00 0.00 O ATOM 1040 CB ALA A 451 5.139 -4.045 9.417 1.00 0.00 C ATOM 0 H ALA A 451 7.173 -6.237 10.084 1.00 0.00 H new ATOM 0 HA ALA A 451 5.507 -6.022 8.685 1.00 0.00 H new ATOM 0 HB1 ALA A 451 4.280 -3.874 8.768 1.00 0.00 H new ATOM 0 HB2 ALA A 451 4.796 -4.408 10.386 1.00 0.00 H new ATOM 0 HB3 ALA A 451 5.683 -3.110 9.552 1.00 0.00 H new ATOM 1046 N SER A 452 5.487 -4.290 6.551 1.00 0.00 N ATOM 1047 CA SER A 452 5.637 -3.895 5.159 1.00 0.00 C ATOM 1048 C SER A 452 6.686 -2.786 4.982 1.00 0.00 C ATOM 1049 O SER A 452 7.180 -2.606 3.872 1.00 0.00 O ATOM 1050 CB SER A 452 4.269 -3.469 4.609 1.00 0.00 C ATOM 1051 OG SER A 452 3.279 -4.452 4.889 1.00 0.00 O ATOM 0 H SER A 452 4.531 -4.181 6.889 1.00 0.00 H new ATOM 0 HA SER A 452 6.003 -4.750 4.591 1.00 0.00 H new ATOM 0 HB2 SER A 452 3.976 -2.516 5.050 1.00 0.00 H new ATOM 0 HB3 SER A 452 4.338 -3.314 3.532 1.00 0.00 H new ATOM 0 HG SER A 452 2.416 -4.158 4.531 1.00 0.00 H new ATOM 1057 N GLU A 453 7.126 -2.118 6.058 1.00 0.00 N ATOM 1058 CA GLU A 453 8.272 -1.208 6.080 1.00 0.00 C ATOM 1059 C GLU A 453 9.537 -1.858 5.494 1.00 0.00 C ATOM 1060 O GLU A 453 10.411 -1.172 4.981 1.00 0.00 O ATOM 1061 CB GLU A 453 8.522 -0.753 7.533 1.00 0.00 C ATOM 1062 CG GLU A 453 9.264 0.580 7.708 1.00 0.00 C ATOM 1063 CD GLU A 453 8.390 1.806 7.442 1.00 0.00 C ATOM 1064 OE1 GLU A 453 7.666 1.805 6.428 1.00 0.00 O ATOM 1065 OE2 GLU A 453 8.405 2.764 8.249 1.00 0.00 O ATOM 0 H GLU A 453 6.674 -2.202 6.969 1.00 0.00 H new ATOM 0 HA GLU A 453 8.041 -0.347 5.453 1.00 0.00 H new ATOM 0 HB2 GLU A 453 7.559 -0.678 8.039 1.00 0.00 H new ATOM 0 HB3 GLU A 453 9.090 -1.531 8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 453 9.657 0.637 8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 453 10.120 0.601 7.034 1.00 0.00 H new ATOM 1072 N SER A 454 9.631 -3.188 5.509 1.00 0.00 N ATOM 1073 CA SER A 454 10.771 -3.949 5.040 1.00 0.00 C ATOM 1074 C SER A 454 10.738 -3.974 3.521 1.00 0.00 C ATOM 1075 O SER A 454 11.771 -3.947 2.857 1.00 0.00 O ATOM 1076 CB SER A 454 10.636 -5.391 5.537 1.00 0.00 C ATOM 1077 OG SER A 454 10.358 -5.471 6.925 1.00 0.00 O ATOM 0 H SER A 454 8.881 -3.781 5.864 1.00 0.00 H new ATOM 0 HA SER A 454 11.697 -3.502 5.403 1.00 0.00 H new ATOM 0 HB2 SER A 454 9.840 -5.888 4.983 1.00 0.00 H new ATOM 0 HB3 SER A 454 11.558 -5.931 5.324 1.00 0.00 H new ATOM 0 HG SER A 454 9.412 -5.270 7.081 1.00 0.00 H new ATOM 1083 N ALA A 455 9.528 -4.066 2.976 1.00 0.00 N ATOM 1084 CA ALA A 455 9.283 -4.250 1.574 1.00 0.00 C ATOM 1085 C ALA A 455 9.573 -2.952 0.839 1.00 0.00 C ATOM 1086 O ALA A 455 10.310 -2.920 -0.144 1.00 0.00 O ATOM 1087 CB ALA A 455 7.841 -4.685 1.338 1.00 0.00 C ATOM 0 H ALA A 455 8.672 -4.011 3.528 1.00 0.00 H new ATOM 0 HA ALA A 455 9.939 -5.033 1.194 1.00 0.00 H new ATOM 0 HB1 ALA A 455 7.672 -4.820 0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 455 7.655 -5.626 1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.163 -3.921 1.719 1.00 0.00 H new ATOM 1093 N LEU A 456 9.009 -1.865 1.355 1.00 0.00 N ATOM 1094 CA LEU A 456 9.246 -0.530 0.839 1.00 0.00 C ATOM 1095 C LEU A 456 10.672 -0.038 1.082 1.00 0.00 C ATOM 1096 O LEU A 456 11.045 0.940 0.444 1.00 0.00 O ATOM 1097 CB LEU A 456 8.183 0.465 1.323 1.00 0.00 C ATOM 1098 CG LEU A 456 7.965 0.478 2.847 1.00 0.00 C ATOM 1099 CD1 LEU A 456 8.578 1.681 3.561 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.463 0.395 3.127 1.00 0.00 C ATOM 0 H LEU A 456 8.370 -1.891 2.150 1.00 0.00 H new ATOM 0 HA LEU A 456 9.145 -0.596 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 456 8.468 1.467 1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 456 7.236 0.231 0.836 1.00 0.00 H new ATOM 0 HG LEU A 456 8.489 -0.388 3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 456 8.378 1.611 4.630 1.00 0.00 H new ATOM 0 HD12 LEU A 456 9.655 1.693 3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 456 8.140 2.599 3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 456 6.293 0.403 4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 456 5.961 1.249 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 456 6.064 -0.527 2.704 1.00 0.00 H new ATOM 1112 N LEU A 457 11.487 -0.720 1.895 1.00 0.00 N ATOM 1113 CA LEU A 457 12.906 -0.461 2.072 1.00 0.00 C ATOM 1114 C LEU A 457 13.666 -1.204 0.968 1.00 0.00 C ATOM 1115 O LEU A 457 14.652 -0.719 0.417 1.00 0.00 O ATOM 1116 CB LEU A 457 13.270 -0.959 3.492 1.00 0.00 C ATOM 1117 CG LEU A 457 14.690 -1.522 3.641 1.00 0.00 C ATOM 1118 CD1 LEU A 457 15.711 -0.393 3.688 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.848 -2.373 4.892 1.00 0.00 C ATOM 0 H LEU A 457 11.155 -1.497 2.467 1.00 0.00 H new ATOM 0 HA LEU A 457 13.169 0.594 1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.148 -0.133 4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.558 -1.731 3.783 1.00 0.00 H new ATOM 0 HG LEU A 457 14.864 -2.154 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.712 -0.812 3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 457 15.656 0.186 2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.497 0.256 4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.870 -2.747 4.951 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.632 -1.769 5.773 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.156 -3.214 4.850 1.00 0.00 H new ATOM 1131 N LYS A 458 13.228 -2.426 0.650 1.00 0.00 N ATOM 1132 CA LYS A 458 13.955 -3.372 -0.189 1.00 0.00 C ATOM 1133 C LYS A 458 14.195 -2.880 -1.621 1.00 0.00 C ATOM 1134 O LYS A 458 14.999 -3.491 -2.318 1.00 0.00 O ATOM 1135 CB LYS A 458 13.230 -4.730 -0.143 1.00 0.00 C ATOM 1136 CG LYS A 458 13.634 -5.576 1.079 1.00 0.00 C ATOM 1137 CD LYS A 458 14.780 -6.556 0.784 1.00 0.00 C ATOM 1138 CE LYS A 458 15.301 -7.245 2.058 1.00 0.00 C ATOM 1139 NZ LYS A 458 14.245 -7.989 2.782 1.00 0.00 N ATOM 0 H LYS A 458 12.334 -2.790 0.980 1.00 0.00 H new ATOM 0 HA LYS A 458 14.960 -3.481 0.218 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.153 -4.562 -0.124 1.00 0.00 H new ATOM 0 HB3 LYS A 458 13.450 -5.286 -1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 458 13.932 -4.912 1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 458 12.766 -6.136 1.428 1.00 0.00 H new ATOM 0 HD2 LYS A 458 14.436 -7.313 0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 458 15.598 -6.021 0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 458 16.105 -7.931 1.791 1.00 0.00 H new ATOM 0 HE3 LYS A 458 15.730 -6.494 2.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 14.665 -8.488 3.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 13.522 -7.323 3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 13.805 -8.680 2.141 1.00 0.00 H new ATOM 1153 N CYS A 459 13.550 -1.792 -2.051 1.00 0.00 N ATOM 1154 CA CYS A 459 13.698 -1.200 -3.377 1.00 0.00 C ATOM 1155 C CYS A 459 14.536 0.087 -3.371 1.00 0.00 C ATOM 1156 O CYS A 459 14.532 0.806 -4.376 1.00 0.00 O ATOM 1157 CB CYS A 459 12.293 -0.958 -3.965 1.00 0.00 C ATOM 1158 SG CYS A 459 12.231 -1.498 -5.695 1.00 0.00 S ATOM 0 H CYS A 459 12.889 -1.284 -1.463 1.00 0.00 H new ATOM 0 HA CYS A 459 14.251 -1.898 -4.006 1.00 0.00 H new ATOM 0 HB2 CYS A 459 11.549 -1.500 -3.381 1.00 0.00 H new ATOM 0 HB3 CYS A 459 12.041 0.100 -3.898 1.00 0.00 H new ATOM 0 HG CYS A 459 11.040 -1.288 -6.173 1.00 0.00 H new ATOM 1164 N ILE A 460 15.201 0.425 -2.258 1.00 0.00 N ATOM 1165 CA ILE A 460 15.615 1.802 -2.005 1.00 0.00 C ATOM 1166 C ILE A 460 17.130 1.869 -2.038 1.00 0.00 C ATOM 1167 O ILE A 460 17.631 2.405 -3.009 1.00 0.00 O ATOM 1168 CB ILE A 460 14.901 2.395 -0.771 1.00 0.00 C ATOM 1169 CG1 ILE A 460 13.368 2.379 -0.952 1.00 0.00 C ATOM 1170 CG2 ILE A 460 15.361 3.822 -0.429 1.00 0.00 C ATOM 1171 CD1 ILE A 460 12.825 3.171 -2.150 1.00 0.00 C ATOM 0 H ILE A 460 15.460 -0.236 -1.525 1.00 0.00 H new ATOM 0 HA ILE A 460 15.284 2.476 -2.795 1.00 0.00 H new ATOM 0 HB ILE A 460 15.180 1.753 0.064 1.00 0.00 H new ATOM 0 HG12 ILE A 460 13.044 1.343 -1.049 1.00 0.00 H new ATOM 0 HG13 ILE A 460 12.910 2.772 -0.044 1.00 0.00 H new ATOM 0 HG21 ILE A 460 14.820 4.178 0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 460 16.431 3.819 -0.219 1.00 0.00 H new ATOM 0 HG23 ILE A 460 15.159 4.482 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 460 11.738 3.089 -2.178 1.00 0.00 H new ATOM 0 HD12 ILE A 460 13.107 4.219 -2.051 1.00 0.00 H new ATOM 0 HD13 ILE A 460 13.243 2.768 -3.072 1.00 0.00 H new ATOM 1183 N GLU A 461 17.881 1.295 -1.100 1.00 0.00 N ATOM 1184 CA GLU A 461 19.347 1.426 -1.054 1.00 0.00 C ATOM 1185 C GLU A 461 20.030 1.179 -2.422 1.00 0.00 C ATOM 1186 O GLU A 461 20.917 1.932 -2.826 1.00 0.00 O ATOM 1187 CB GLU A 461 19.858 0.488 0.052 1.00 0.00 C ATOM 1188 CG GLU A 461 21.337 0.696 0.389 1.00 0.00 C ATOM 1189 CD GLU A 461 21.743 -0.031 1.676 1.00 0.00 C ATOM 1190 OE1 GLU A 461 21.170 0.289 2.746 1.00 0.00 O ATOM 1191 OE2 GLU A 461 22.656 -0.890 1.596 1.00 0.00 O ATOM 0 H GLU A 461 17.496 0.724 -0.347 1.00 0.00 H new ATOM 0 HA GLU A 461 19.614 2.457 -0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 461 19.263 0.641 0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 461 19.705 -0.546 -0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 461 21.951 0.338 -0.438 1.00 0.00 H new ATOM 0 HG3 GLU A 461 21.537 1.762 0.497 1.00 0.00 H new ATOM 1198 N VAL A 462 19.562 0.176 -3.172 1.00 0.00 N ATOM 1199 CA VAL A 462 19.980 -0.205 -4.529 1.00 0.00 C ATOM 1200 C VAL A 462 19.710 0.859 -5.603 1.00 0.00 C ATOM 1201 O VAL A 462 20.443 0.972 -6.588 1.00 0.00 O ATOM 1202 CB VAL A 462 19.243 -1.520 -4.855 1.00 0.00 C ATOM 1203 CG1 VAL A 462 17.703 -1.457 -4.789 1.00 0.00 C ATOM 1204 CG2 VAL A 462 19.698 -2.183 -6.160 1.00 0.00 C ATOM 0 H VAL A 462 18.826 -0.438 -2.822 1.00 0.00 H new ATOM 0 HA VAL A 462 21.064 -0.320 -4.543 1.00 0.00 H new ATOM 0 HB VAL A 462 19.553 -2.159 -4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 462 17.288 -2.434 -5.036 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.393 -1.175 -3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 462 17.338 -0.718 -5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 462 19.133 -3.101 -6.318 1.00 0.00 H new ATOM 0 HG22 VAL A 462 19.525 -1.502 -6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 462 20.761 -2.417 -6.098 1.00 0.00 H new ATOM 1214 N CYS A 463 18.624 1.596 -5.428 1.00 0.00 N ATOM 1215 CA CYS A 463 18.042 2.529 -6.382 1.00 0.00 C ATOM 1216 C CYS A 463 17.659 3.858 -5.714 1.00 0.00 C ATOM 1217 O CYS A 463 16.581 4.402 -5.986 1.00 0.00 O ATOM 1218 CB CYS A 463 16.843 1.869 -7.090 1.00 0.00 C ATOM 1219 SG CYS A 463 17.364 0.460 -8.106 1.00 0.00 S ATOM 0 H CYS A 463 18.091 1.556 -4.559 1.00 0.00 H new ATOM 0 HA CYS A 463 18.791 2.772 -7.135 1.00 0.00 H new ATOM 0 HB2 CYS A 463 16.119 1.535 -6.347 1.00 0.00 H new ATOM 0 HB3 CYS A 463 16.339 2.605 -7.717 1.00 0.00 H new ATOM 0 HG CYS A 463 16.325 -0.067 -8.682 1.00 0.00 H new ATOM 1225 N CYS A 464 18.510 4.375 -4.824 1.00 0.00 N ATOM 1226 CA CYS A 464 18.268 5.607 -4.080 1.00 0.00 C ATOM 1227 C CYS A 464 19.596 6.186 -3.591 1.00 0.00 C ATOM 1228 O CYS A 464 19.852 7.372 -3.798 1.00 0.00 O ATOM 1229 CB CYS A 464 17.337 5.324 -2.891 1.00 0.00 C ATOM 1230 SG CYS A 464 16.529 6.826 -2.295 1.00 0.00 S ATOM 0 H CYS A 464 19.403 3.938 -4.598 1.00 0.00 H new ATOM 0 HA CYS A 464 17.788 6.335 -4.734 1.00 0.00 H new ATOM 0 HB2 CYS A 464 16.580 4.598 -3.188 1.00 0.00 H new ATOM 0 HB3 CYS A 464 17.910 4.874 -2.080 1.00 0.00 H new ATOM 0 HG CYS A 464 15.529 7.119 -3.073 1.00 0.00 H new ATOM 1236 N GLY A 465 20.430 5.348 -2.973 1.00 0.00 N ATOM 1237 CA GLY A 465 21.604 5.753 -2.214 1.00 0.00 C ATOM 1238 C GLY A 465 21.377 5.439 -0.735 1.00 0.00 C ATOM 1239 O GLY A 465 20.300 4.957 -0.368 1.00 0.00 O ATOM 0 H GLY A 465 20.298 4.337 -2.990 1.00 0.00 H new ATOM 0 HA2 GLY A 465 22.487 5.228 -2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 465 21.789 6.819 -2.348 1.00 0.00 H new ATOM 1243 N SER A 466 22.368 5.730 0.111 1.00 0.00 N ATOM 1244 CA SER A 466 22.356 5.507 1.544 1.00 0.00 C ATOM 1245 C SER A 466 21.154 6.208 2.168 1.00 0.00 C ATOM 1246 O SER A 466 21.083 7.430 2.320 1.00 0.00 O ATOM 1247 CB SER A 466 23.691 5.942 2.166 1.00 0.00 C ATOM 1248 OG SER A 466 23.688 5.759 3.570 1.00 0.00 O ATOM 0 H SER A 466 23.241 6.149 -0.209 1.00 0.00 H new ATOM 0 HA SER A 466 22.250 4.442 1.750 1.00 0.00 H new ATOM 0 HB2 SER A 466 24.505 5.367 1.724 1.00 0.00 H new ATOM 0 HB3 SER A 466 23.878 6.990 1.934 1.00 0.00 H new ATOM 0 HG SER A 466 24.551 6.043 3.939 1.00 0.00 H new ATOM 1254 N VAL A 467 20.169 5.403 2.532 1.00 0.00 N ATOM 1255 CA VAL A 467 19.044 5.849 3.333 1.00 0.00 C ATOM 1256 C VAL A 467 19.510 6.153 4.761 1.00 0.00 C ATOM 1257 O VAL A 467 19.001 7.051 5.428 1.00 0.00 O ATOM 1258 CB VAL A 467 17.940 4.782 3.234 1.00 0.00 C ATOM 1259 CG1 VAL A 467 17.640 4.013 4.520 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.677 5.479 2.775 1.00 0.00 C ATOM 0 H VAL A 467 20.129 4.416 2.278 1.00 0.00 H new ATOM 0 HA VAL A 467 18.622 6.784 2.965 1.00 0.00 H new ATOM 0 HB VAL A 467 18.303 4.028 2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 467 16.847 3.289 4.334 1.00 0.00 H new ATOM 0 HG12 VAL A 467 18.538 3.491 4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 467 17.320 4.710 5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.869 4.752 2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.402 6.247 3.498 1.00 0.00 H new ATOM 0 HG23 VAL A 467 16.849 5.941 1.803 1.00 0.00 H new ATOM 1270 N MET A 468 20.533 5.429 5.202 1.00 0.00 N ATOM 1271 CA MET A 468 21.244 5.684 6.446 1.00 0.00 C ATOM 1272 C MET A 468 21.866 7.076 6.477 1.00 0.00 C ATOM 1273 O MET A 468 22.044 7.615 7.567 1.00 0.00 O ATOM 1274 CB MET A 468 22.336 4.629 6.646 1.00 0.00 C ATOM 1275 CG MET A 468 21.754 3.244 6.917 1.00 0.00 C ATOM 1276 SD MET A 468 21.787 2.710 8.655 1.00 0.00 S ATOM 1277 CE MET A 468 21.101 4.174 9.474 1.00 0.00 C ATOM 0 H MET A 468 20.899 4.627 4.689 1.00 0.00 H new ATOM 0 HA MET A 468 20.516 5.628 7.256 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.968 4.589 5.759 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.975 4.923 7.479 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.721 3.228 6.569 1.00 0.00 H new ATOM 0 HG3 MET A 468 22.302 2.515 6.320 1.00 0.00 H new ATOM 0 HE1 MET A 468 21.007 3.982 10.543 1.00 0.00 H new ATOM 0 HE2 MET A 468 21.764 5.024 9.315 1.00 0.00 H new ATOM 0 HE3 MET A 468 20.119 4.397 9.058 1.00 0.00 H new ATOM 1287 N GLU A 469 22.155 7.673 5.321 1.00 0.00 N ATOM 1288 CA GLU A 469 22.519 9.067 5.209 1.00 0.00 C ATOM 1289 C GLU A 469 21.233 9.880 5.272 1.00 0.00 C ATOM 1290 O GLU A 469 21.185 10.832 6.032 1.00 0.00 O ATOM 1291 CB GLU A 469 23.341 9.354 3.936 1.00 0.00 C ATOM 1292 CG GLU A 469 23.322 10.862 3.640 1.00 0.00 C ATOM 1293 CD GLU A 469 24.572 11.390 2.951 1.00 0.00 C ATOM 1294 OE1 GLU A 469 25.620 11.546 3.620 1.00 0.00 O ATOM 1295 OE2 GLU A 469 24.471 11.737 1.751 1.00 0.00 O ATOM 0 H GLU A 469 22.140 7.184 4.426 1.00 0.00 H new ATOM 0 HA GLU A 469 23.175 9.352 6.032 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.367 9.012 4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.928 8.802 3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.457 11.085 3.015 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.185 11.401 4.578 1.00 0.00 H new ATOM 1302 N MET A 470 20.203 9.553 4.489 1.00 0.00 N ATOM 1303 CA MET A 470 18.975 10.341 4.369 1.00 0.00 C ATOM 1304 C MET A 470 18.421 10.865 5.689 1.00 0.00 C ATOM 1305 O MET A 470 18.097 12.047 5.801 1.00 0.00 O ATOM 1306 CB MET A 470 17.853 9.609 3.619 1.00 0.00 C ATOM 1307 CG MET A 470 18.097 9.658 2.126 1.00 0.00 C ATOM 1308 SD MET A 470 16.662 10.105 1.122 1.00 0.00 S ATOM 1309 CE MET A 470 15.866 8.509 1.202 1.00 0.00 C ATOM 0 H MET A 470 20.199 8.715 3.908 1.00 0.00 H new ATOM 0 HA MET A 470 19.302 11.199 3.782 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.801 8.572 3.952 1.00 0.00 H new ATOM 0 HB3 MET A 470 16.892 10.067 3.852 1.00 0.00 H new ATOM 0 HG2 MET A 470 18.895 10.374 1.928 1.00 0.00 H new ATOM 0 HG3 MET A 470 18.457 8.682 1.801 1.00 0.00 H new ATOM 0 HE1 MET A 470 14.825 8.606 0.895 1.00 0.00 H new ATOM 0 HE2 MET A 470 16.377 7.814 0.536 1.00 0.00 H new ATOM 0 HE3 MET A 470 15.910 8.131 2.224 1.00 0.00 H new ATOM 1319 N ARG A 471 18.295 9.990 6.678 1.00 0.00 N ATOM 1320 CA ARG A 471 17.807 10.348 8.011 1.00 0.00 C ATOM 1321 C ARG A 471 18.690 11.369 8.731 1.00 0.00 C ATOM 1322 O ARG A 471 18.180 12.105 9.578 1.00 0.00 O ATOM 1323 CB ARG A 471 17.583 9.080 8.853 1.00 0.00 C ATOM 1324 CG ARG A 471 18.647 7.966 8.740 1.00 0.00 C ATOM 1325 CD ARG A 471 19.592 7.950 9.931 1.00 0.00 C ATOM 1326 NE ARG A 471 18.983 7.254 11.069 1.00 0.00 N ATOM 1327 CZ ARG A 471 19.605 6.918 12.202 1.00 0.00 C ATOM 1328 NH1 ARG A 471 20.844 7.311 12.460 1.00 0.00 N ATOM 1329 NH2 ARG A 471 18.978 6.160 13.090 1.00 0.00 N ATOM 0 H ARG A 471 18.530 9.002 6.581 1.00 0.00 H new ATOM 0 HA ARG A 471 16.849 10.851 7.877 1.00 0.00 H new ATOM 0 HB2 ARG A 471 17.513 9.376 9.900 1.00 0.00 H new ATOM 0 HB3 ARG A 471 16.618 8.656 8.576 1.00 0.00 H new ATOM 0 HG2 ARG A 471 18.151 6.999 8.659 1.00 0.00 H new ATOM 0 HG3 ARG A 471 19.222 8.107 7.825 1.00 0.00 H new ATOM 0 HD2 ARG A 471 20.525 7.458 9.655 1.00 0.00 H new ATOM 0 HD3 ARG A 471 19.843 8.972 10.216 1.00 0.00 H new ATOM 0 HE ARG A 471 17.997 7.004 10.988 1.00 0.00 H new ATOM 0 HH11 ARG A 471 21.348 7.886 11.784 1.00 0.00 H new ATOM 0 HH12 ARG A 471 21.294 7.039 13.334 1.00 0.00 H new ATOM 0 HH21 ARG A 471 18.028 5.838 12.905 1.00 0.00 H new ATOM 0 HH22 ARG A 471 19.446 5.899 13.958 1.00 0.00 H new ATOM 1343 N GLU A 472 19.975 11.452 8.396 1.00 0.00 N ATOM 1344 CA GLU A 472 20.871 12.508 8.866 1.00 0.00 C ATOM 1345 C GLU A 472 20.695 13.732 7.967 1.00 0.00 C ATOM 1346 O GLU A 472 20.479 14.846 8.449 1.00 0.00 O ATOM 1347 CB GLU A 472 22.347 12.074 8.831 1.00 0.00 C ATOM 1348 CG GLU A 472 22.631 10.616 9.192 1.00 0.00 C ATOM 1349 CD GLU A 472 22.195 10.165 10.591 1.00 0.00 C ATOM 1350 OE1 GLU A 472 21.578 10.940 11.357 1.00 0.00 O ATOM 1351 OE2 GLU A 472 22.374 8.960 10.878 1.00 0.00 O ATOM 0 H GLU A 472 20.431 10.778 7.781 1.00 0.00 H new ATOM 0 HA GLU A 472 20.614 12.734 9.901 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.735 12.261 7.830 1.00 0.00 H new ATOM 0 HB3 GLU A 472 22.908 12.712 9.514 1.00 0.00 H new ATOM 0 HG2 GLU A 472 22.137 9.979 8.458 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.703 10.442 9.095 1.00 0.00 H new ATOM 1358 N LYS A 473 20.801 13.496 6.654 1.00 0.00 N ATOM 1359 CA LYS A 473 20.815 14.462 5.561 1.00 0.00 C ATOM 1360 C LYS A 473 19.658 15.442 5.687 1.00 0.00 C ATOM 1361 O LYS A 473 19.875 16.655 5.652 1.00 0.00 O ATOM 1362 CB LYS A 473 20.760 13.711 4.214 1.00 0.00 C ATOM 1363 CG LYS A 473 21.134 14.592 3.006 1.00 0.00 C ATOM 1364 CD LYS A 473 20.283 14.404 1.740 1.00 0.00 C ATOM 1365 CE LYS A 473 20.313 12.974 1.178 1.00 0.00 C ATOM 1366 NZ LYS A 473 19.776 12.913 -0.202 1.00 0.00 N ATOM 0 H LYS A 473 20.886 12.541 6.305 1.00 0.00 H new ATOM 0 HA LYS A 473 21.738 15.040 5.608 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.436 12.857 4.255 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.755 13.315 4.068 1.00 0.00 H new ATOM 0 HG2 LYS A 473 21.069 15.637 3.311 1.00 0.00 H new ATOM 0 HG3 LYS A 473 22.176 14.399 2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 473 19.251 14.675 1.964 1.00 0.00 H new ATOM 0 HD3 LYS A 473 20.634 15.093 0.972 1.00 0.00 H new ATOM 0 HE2 LYS A 473 21.337 12.602 1.186 1.00 0.00 H new ATOM 0 HE3 LYS A 473 19.730 12.317 1.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 19.813 11.932 -0.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 18.790 13.244 -0.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 20.347 13.520 -0.824 1.00 0.00 H new ATOM 1380 N TYR A 474 18.430 14.925 5.755 1.00 0.00 N ATOM 1381 CA TYR A 474 17.237 15.721 5.896 1.00 0.00 C ATOM 1382 C TYR A 474 16.959 15.944 7.380 1.00 0.00 C ATOM 1383 O TYR A 474 16.713 14.971 8.088 1.00 0.00 O ATOM 1384 CB TYR A 474 16.074 14.938 5.297 1.00 0.00 C ATOM 1385 CG TYR A 474 16.043 14.773 3.790 1.00 0.00 C ATOM 1386 CD1 TYR A 474 16.817 13.783 3.157 1.00 0.00 C ATOM 1387 CD2 TYR A 474 15.171 15.558 3.018 1.00 0.00 C ATOM 1388 CE1 TYR A 474 16.748 13.606 1.764 1.00 0.00 C ATOM 1389 CE2 TYR A 474 15.101 15.391 1.631 1.00 0.00 C ATOM 1390 CZ TYR A 474 15.900 14.424 0.990 1.00 0.00 C ATOM 1391 OH TYR A 474 15.854 14.277 -0.359 1.00 0.00 O ATOM 0 H TYR A 474 18.247 13.922 5.712 1.00 0.00 H new ATOM 0 HA TYR A 474 17.359 16.681 5.394 1.00 0.00 H new ATOM 0 HB2 TYR A 474 16.072 13.944 5.744 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.148 15.426 5.601 1.00 0.00 H new ATOM 0 HD1 TYR A 474 17.469 13.154 3.746 1.00 0.00 H new ATOM 0 HD2 TYR A 474 14.549 16.298 3.500 1.00 0.00 H new ATOM 0 HE1 TYR A 474 17.345 12.843 1.287 1.00 0.00 H new ATOM 0 HE2 TYR A 474 14.431 16.006 1.049 1.00 0.00 H new ATOM 0 HH TYR A 474 15.217 14.919 -0.737 1.00 0.00 H new ATOM 1401 N THR A 475 16.844 17.197 7.830 1.00 0.00 N ATOM 1402 CA THR A 475 16.794 17.614 9.234 1.00 0.00 C ATOM 1403 C THR A 475 15.780 16.905 10.157 1.00 0.00 C ATOM 1404 O THR A 475 15.966 16.917 11.374 1.00 0.00 O ATOM 1405 CB THR A 475 16.500 19.111 9.131 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.506 19.729 8.352 1.00 0.00 O ATOM 1407 CG2 THR A 475 16.309 19.834 10.447 1.00 0.00 C ATOM 0 H THR A 475 16.780 17.989 7.191 1.00 0.00 H new ATOM 0 HA THR A 475 17.729 17.344 9.725 1.00 0.00 H new ATOM 0 HB THR A 475 15.526 19.192 8.647 1.00 0.00 H new ATOM 0 HG1 THR A 475 17.852 20.513 8.827 1.00 0.00 H new ATOM 0 HG21 THR A 475 16.106 20.888 10.257 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.469 19.394 10.985 1.00 0.00 H new ATOM 0 HG23 THR A 475 17.214 19.741 11.048 1.00 0.00 H new ATOM 1415 N LYS A 476 14.714 16.306 9.607 1.00 0.00 N ATOM 1416 CA LYS A 476 13.709 15.562 10.374 1.00 0.00 C ATOM 1417 C LYS A 476 13.120 16.449 11.468 1.00 0.00 C ATOM 1418 O LYS A 476 13.398 16.277 12.650 1.00 0.00 O ATOM 1419 CB LYS A 476 14.268 14.229 10.881 1.00 0.00 C ATOM 1420 CG LYS A 476 13.120 13.321 11.369 1.00 0.00 C ATOM 1421 CD LYS A 476 13.662 12.037 11.991 1.00 0.00 C ATOM 1422 CE LYS A 476 14.248 12.395 13.354 1.00 0.00 C ATOM 1423 NZ LYS A 476 14.952 11.267 13.978 1.00 0.00 N ATOM 0 H LYS A 476 14.525 16.326 8.605 1.00 0.00 H new ATOM 0 HA LYS A 476 12.881 15.290 9.720 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.821 13.732 10.084 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.971 14.407 11.694 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.515 13.856 12.101 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.466 13.076 10.533 1.00 0.00 H new ATOM 0 HD2 LYS A 476 12.867 11.299 12.098 1.00 0.00 H new ATOM 0 HD3 LYS A 476 14.425 11.594 11.351 1.00 0.00 H new ATOM 0 HE2 LYS A 476 14.938 13.232 13.241 1.00 0.00 H new ATOM 0 HE3 LYS A 476 13.447 12.729 14.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 15.331 11.562 14.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 14.290 10.476 14.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 15.734 10.963 13.364 1.00 0.00 H new ATOM 1437 N ILE A 477 12.472 17.521 11.019 1.00 0.00 N ATOM 1438 CA ILE A 477 11.955 18.598 11.845 1.00 0.00 C ATOM 1439 C ILE A 477 11.088 18.017 12.965 1.00 0.00 C ATOM 1440 O ILE A 477 11.298 18.340 14.132 1.00 0.00 O ATOM 1441 CB ILE A 477 11.168 19.608 10.979 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.920 19.978 9.680 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.844 20.830 11.845 1.00 0.00 C ATOM 1444 CD1 ILE A 477 11.238 21.065 8.848 1.00 0.00 C ATOM 0 H ILE A 477 12.287 17.665 10.026 1.00 0.00 H new ATOM 0 HA ILE A 477 12.784 19.137 12.303 1.00 0.00 H new ATOM 0 HB ILE A 477 10.237 19.153 10.641 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.925 20.311 9.938 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.028 19.082 9.068 1.00 0.00 H new ATOM 0 HG21 ILE A 477 10.288 21.558 11.254 1.00 0.00 H new ATOM 0 HG22 ILE A 477 10.242 20.521 12.700 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.771 21.282 12.198 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.830 21.265 7.955 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.243 20.729 8.556 1.00 0.00 H new ATOM 0 HD13 ILE A 477 11.154 21.977 9.439 1.00 0.00 H new ATOM 1456 N VAL A 478 10.113 17.179 12.603 1.00 0.00 N ATOM 1457 CA VAL A 478 9.187 16.540 13.520 1.00 0.00 C ATOM 1458 C VAL A 478 8.680 15.241 12.899 1.00 0.00 C ATOM 1459 O VAL A 478 8.666 15.097 11.672 1.00 0.00 O ATOM 1460 CB VAL A 478 8.008 17.471 13.863 1.00 0.00 C ATOM 1461 CG1 VAL A 478 8.325 18.384 15.041 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.490 18.320 12.698 1.00 0.00 C ATOM 0 H VAL A 478 9.947 16.923 11.630 1.00 0.00 H new ATOM 0 HA VAL A 478 9.711 16.319 14.450 1.00 0.00 H new ATOM 0 HB VAL A 478 7.208 16.779 14.128 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.466 19.023 15.248 1.00 0.00 H new ATOM 0 HG12 VAL A 478 8.548 17.779 15.920 1.00 0.00 H new ATOM 0 HG13 VAL A 478 9.188 19.004 14.799 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.662 18.940 13.040 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.292 18.958 12.328 1.00 0.00 H new ATOM 0 HG23 VAL A 478 7.147 17.667 11.896 1.00 0.00 H new ATOM 1472 N GLU A 479 8.214 14.327 13.747 1.00 0.00 N ATOM 1473 CA GLU A 479 7.666 13.027 13.410 1.00 0.00 C ATOM 1474 C GLU A 479 6.464 12.762 14.329 1.00 0.00 C ATOM 1475 O GLU A 479 6.627 12.204 15.412 1.00 0.00 O ATOM 1476 CB GLU A 479 8.785 11.958 13.452 1.00 0.00 C ATOM 1477 CG GLU A 479 9.605 11.814 14.755 1.00 0.00 C ATOM 1478 CD GLU A 479 10.720 10.766 14.635 1.00 0.00 C ATOM 1479 OE1 GLU A 479 10.428 9.570 14.367 1.00 0.00 O ATOM 1480 OE2 GLU A 479 11.901 11.106 14.877 1.00 0.00 O ATOM 0 H GLU A 479 8.212 14.492 14.754 1.00 0.00 H new ATOM 0 HA GLU A 479 7.287 12.987 12.389 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.331 10.991 13.235 1.00 0.00 H new ATOM 0 HB3 GLU A 479 9.482 12.172 12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 479 10.043 12.778 15.013 1.00 0.00 H new ATOM 0 HG3 GLU A 479 8.938 11.538 15.572 1.00 0.00 H new ATOM 1487 N ILE A 480 5.262 13.215 13.943 1.00 0.00 N ATOM 1488 CA ILE A 480 4.038 12.881 14.681 1.00 0.00 C ATOM 1489 C ILE A 480 3.919 11.352 14.647 1.00 0.00 C ATOM 1490 O ILE A 480 3.860 10.795 13.541 1.00 0.00 O ATOM 1491 CB ILE A 480 2.765 13.575 14.136 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.888 15.103 14.299 1.00 0.00 C ATOM 1493 CG2 ILE A 480 1.506 13.103 14.895 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.727 15.902 13.713 1.00 0.00 C ATOM 0 H ILE A 480 5.113 13.810 13.128 1.00 0.00 H new ATOM 0 HA ILE A 480 4.114 13.255 15.702 1.00 0.00 H new ATOM 0 HB ILE A 480 2.669 13.312 13.083 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.972 15.336 15.360 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.813 15.432 13.826 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.628 13.607 14.491 1.00 0.00 H new ATOM 0 HG22 ILE A 480 1.393 12.025 14.777 1.00 0.00 H new ATOM 0 HG23 ILE A 480 1.608 13.343 15.953 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.900 16.966 13.874 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.652 15.704 12.644 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.799 15.607 14.202 1.00 0.00 H new ATOM 1506 N PRO A 481 3.922 10.688 15.817 1.00 0.00 N ATOM 1507 CA PRO A 481 3.940 9.239 15.947 1.00 0.00 C ATOM 1508 C PRO A 481 2.632 8.624 15.451 1.00 0.00 C ATOM 1509 O PRO A 481 1.698 9.336 15.076 1.00 0.00 O ATOM 1510 CB PRO A 481 4.163 8.981 17.439 1.00 0.00 C ATOM 1511 CG PRO A 481 3.521 10.190 18.103 1.00 0.00 C ATOM 1512 CD PRO A 481 3.869 11.305 17.134 1.00 0.00 C ATOM 0 HA PRO A 481 4.721 8.780 15.341 1.00 0.00 H new ATOM 0 HB2 PRO A 481 3.696 8.050 17.760 1.00 0.00 H new ATOM 0 HB3 PRO A 481 5.223 8.905 17.680 1.00 0.00 H new ATOM 0 HG2 PRO A 481 2.444 10.069 18.216 1.00 0.00 H new ATOM 0 HG3 PRO A 481 3.927 10.373 19.098 1.00 0.00 H new ATOM 0 HD2 PRO A 481 3.120 12.097 17.164 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.825 11.761 17.390 1.00 0.00 H new ATOM 1520 N PHE A 482 2.565 7.289 15.407 1.00 0.00 N ATOM 1521 CA PHE A 482 1.414 6.609 14.840 1.00 0.00 C ATOM 1522 C PHE A 482 0.377 6.358 15.932 1.00 0.00 C ATOM 1523 O PHE A 482 -0.692 6.971 15.918 1.00 0.00 O ATOM 1524 CB PHE A 482 1.874 5.407 13.985 1.00 0.00 C ATOM 1525 CG PHE A 482 1.455 4.034 14.427 1.00 0.00 C ATOM 1526 CD1 PHE A 482 2.213 3.322 15.373 1.00 0.00 C ATOM 1527 CD2 PHE A 482 0.284 3.479 13.898 1.00 0.00 C ATOM 1528 CE1 PHE A 482 1.799 2.048 15.796 1.00 0.00 C ATOM 1529 CE2 PHE A 482 -0.124 2.216 14.330 1.00 0.00 C ATOM 1530 CZ PHE A 482 0.627 1.487 15.253 1.00 0.00 C ATOM 0 H PHE A 482 3.294 6.668 15.757 1.00 0.00 H new ATOM 0 HA PHE A 482 0.878 7.227 14.120 1.00 0.00 H new ATOM 0 HB2 PHE A 482 1.508 5.558 12.969 1.00 0.00 H new ATOM 0 HB3 PHE A 482 2.963 5.426 13.938 1.00 0.00 H new ATOM 0 HD1 PHE A 482 3.116 3.756 15.776 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -0.296 4.021 13.165 1.00 0.00 H new ATOM 0 HE1 PHE A 482 2.374 1.504 16.531 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -1.039 1.794 13.942 1.00 0.00 H new ATOM 0 HZ PHE A 482 0.311 0.498 15.549 1.00 0.00 H new ATOM 1540 N ASN A 483 0.727 5.524 16.914 1.00 0.00 N ATOM 1541 CA ASN A 483 -0.164 4.940 17.916 1.00 0.00 C ATOM 1542 C ASN A 483 -1.268 4.122 17.237 1.00 0.00 C ATOM 1543 O ASN A 483 -1.649 4.394 16.099 1.00 0.00 O ATOM 1544 CB ASN A 483 -0.779 6.000 18.857 1.00 0.00 C ATOM 1545 CG ASN A 483 0.154 7.161 19.188 1.00 0.00 C ATOM 1546 OD1 ASN A 483 1.313 6.972 19.563 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -0.301 8.386 18.995 1.00 0.00 N ATOM 0 H ASN A 483 1.694 5.222 17.037 1.00 0.00 H new ATOM 0 HA ASN A 483 0.444 4.281 18.536 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -1.684 6.396 18.397 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -1.080 5.514 19.785 1.00 0.00 H new ATOM 0 HD21 ASN A 483 0.309 9.188 19.156 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -1.262 8.530 18.685 1.00 0.00 H new ATOM 1554 N SER A 484 -1.889 3.196 17.965 1.00 0.00 N ATOM 1555 CA SER A 484 -3.087 2.487 17.511 1.00 0.00 C ATOM 1556 C SER A 484 -4.337 3.397 17.411 1.00 0.00 C ATOM 1557 O SER A 484 -5.459 2.889 17.431 1.00 0.00 O ATOM 1558 CB SER A 484 -3.307 1.266 18.415 1.00 0.00 C ATOM 1559 OG SER A 484 -2.210 0.375 18.304 1.00 0.00 O ATOM 0 H SER A 484 -1.574 2.914 18.893 1.00 0.00 H new ATOM 0 HA SER A 484 -2.925 2.148 16.488 1.00 0.00 H new ATOM 0 HB2 SER A 484 -3.422 1.586 19.450 1.00 0.00 H new ATOM 0 HB3 SER A 484 -4.229 0.757 18.134 1.00 0.00 H new ATOM 0 HG SER A 484 -2.358 -0.400 18.885 1.00 0.00 H new ATOM 1565 N THR A 485 -4.158 4.721 17.315 1.00 0.00 N ATOM 1566 CA THR A 485 -5.202 5.735 17.300 1.00 0.00 C ATOM 1567 C THR A 485 -5.204 6.598 16.026 1.00 0.00 C ATOM 1568 O THR A 485 -6.279 7.044 15.619 1.00 0.00 O ATOM 1569 CB THR A 485 -5.076 6.581 18.580 1.00 0.00 C ATOM 1570 OG1 THR A 485 -5.061 5.753 19.729 1.00 0.00 O ATOM 1571 CG2 THR A 485 -6.227 7.574 18.731 1.00 0.00 C ATOM 0 H THR A 485 -3.226 5.128 17.242 1.00 0.00 H new ATOM 0 HA THR A 485 -6.170 5.233 17.283 1.00 0.00 H new ATOM 0 HB THR A 485 -4.139 7.131 18.491 1.00 0.00 H new ATOM 0 HG1 THR A 485 -4.979 6.309 20.532 1.00 0.00 H new ATOM 0 HG21 THR A 485 -6.095 8.148 19.648 1.00 0.00 H new ATOM 0 HG22 THR A 485 -6.237 8.252 17.877 1.00 0.00 H new ATOM 0 HG23 THR A 485 -7.172 7.032 18.775 1.00 0.00 H new ATOM 1579 N ASN A 486 -4.057 6.887 15.391 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.061 7.704 14.161 1.00 0.00 C ATOM 1581 C ASN A 486 -4.049 6.829 12.915 1.00 0.00 C ATOM 1582 O ASN A 486 -4.564 7.239 11.870 1.00 0.00 O ATOM 1583 CB ASN A 486 -2.878 8.690 14.082 1.00 0.00 C ATOM 1584 CG ASN A 486 -2.975 9.856 15.054 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -3.843 9.911 15.918 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -2.097 10.830 14.955 1.00 0.00 N ATOM 0 H ASN A 486 -3.135 6.577 15.697 1.00 0.00 H new ATOM 0 HA ASN A 486 -4.983 8.283 14.204 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -1.953 8.147 14.274 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -2.813 9.082 13.067 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -2.141 11.624 15.594 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -1.372 10.792 14.239 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.417 5.652 12.993 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.187 4.714 11.895 1.00 0.00 C ATOM 1595 C LYS A 487 -2.413 5.304 10.695 1.00 0.00 C ATOM 1596 O LYS A 487 -2.154 4.596 9.718 1.00 0.00 O ATOM 1597 CB LYS A 487 -4.498 3.946 11.619 1.00 0.00 C ATOM 1598 CG LYS A 487 -5.117 4.104 10.234 1.00 0.00 C ATOM 1599 CD LYS A 487 -6.487 3.421 10.112 1.00 0.00 C ATOM 1600 CE LYS A 487 -6.507 1.971 10.596 1.00 0.00 C ATOM 1601 NZ LYS A 487 -7.728 1.278 10.151 1.00 0.00 N ATOM 0 H LYS A 487 -3.032 5.312 13.874 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.460 3.957 12.189 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.311 2.885 11.787 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -5.236 4.260 12.357 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -5.224 5.165 10.008 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -4.440 3.686 9.489 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -7.218 3.993 10.683 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.803 3.449 9.069 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.630 1.446 10.218 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.448 1.947 11.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.707 0.291 10.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.562 1.756 10.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.778 1.296 9.112 1.00 0.00 H new ATOM 1615 N TYR A 488 -1.959 6.558 10.788 1.00 0.00 N ATOM 1616 CA TYR A 488 -0.874 7.155 10.019 1.00 0.00 C ATOM 1617 C TYR A 488 0.188 7.678 10.981 1.00 0.00 C ATOM 1618 O TYR A 488 -0.072 7.810 12.174 1.00 0.00 O ATOM 1619 CB TYR A 488 -1.380 8.279 9.095 1.00 0.00 C ATOM 1620 CG TYR A 488 -1.590 9.639 9.754 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -2.837 9.951 10.332 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -0.547 10.593 9.792 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -3.045 11.201 10.941 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -0.748 11.845 10.404 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.002 12.152 10.981 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.224 13.365 11.560 1.00 0.00 O ATOM 0 H TYR A 488 -2.369 7.221 11.446 1.00 0.00 H new ATOM 0 HA TYR A 488 -0.440 6.390 9.375 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -0.669 8.399 8.278 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -2.324 7.962 8.652 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -3.637 9.226 10.307 1.00 0.00 H new ATOM 0 HD2 TYR A 488 0.410 10.360 9.349 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -4.004 11.434 11.379 1.00 0.00 H new ATOM 0 HE2 TYR A 488 0.053 12.569 10.433 1.00 0.00 H new ATOM 0 HH TYR A 488 -1.409 13.906 11.509 1.00 0.00 H new ATOM 1636 N GLN A 489 1.365 8.017 10.462 1.00 0.00 N ATOM 1637 CA GLN A 489 2.476 8.701 11.125 1.00 0.00 C ATOM 1638 C GLN A 489 3.149 9.548 10.049 1.00 0.00 C ATOM 1639 O GLN A 489 3.136 9.178 8.869 1.00 0.00 O ATOM 1640 CB GLN A 489 3.395 7.653 11.781 1.00 0.00 C ATOM 1641 CG GLN A 489 4.865 7.982 12.083 1.00 0.00 C ATOM 1642 CD GLN A 489 5.552 6.773 12.723 1.00 0.00 C ATOM 1643 OE1 GLN A 489 5.506 6.573 13.937 1.00 0.00 O ATOM 1644 NE2 GLN A 489 6.174 5.908 11.940 1.00 0.00 N ATOM 0 H GLN A 489 1.586 7.804 9.489 1.00 0.00 H new ATOM 0 HA GLN A 489 2.167 9.358 11.938 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.930 7.363 12.724 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.388 6.773 11.138 1.00 0.00 H new ATOM 0 HG2 GLN A 489 5.380 8.259 11.163 1.00 0.00 H new ATOM 0 HG3 GLN A 489 4.924 8.840 12.752 1.00 0.00 H new ATOM 0 HE21 GLN A 489 6.215 6.069 10.934 1.00 0.00 H new ATOM 0 HE22 GLN A 489 6.613 5.080 12.342 1.00 0.00 H new ATOM 1653 N LEU A 490 3.681 10.701 10.441 1.00 0.00 N ATOM 1654 CA LEU A 490 4.220 11.739 9.561 1.00 0.00 C ATOM 1655 C LEU A 490 5.726 11.874 9.777 1.00 0.00 C ATOM 1656 O LEU A 490 6.263 11.385 10.773 1.00 0.00 O ATOM 1657 CB LEU A 490 3.395 13.036 9.769 1.00 0.00 C ATOM 1658 CG LEU A 490 4.114 14.405 9.729 1.00 0.00 C ATOM 1659 CD1 LEU A 490 3.091 15.525 9.592 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.886 14.699 11.020 1.00 0.00 C ATOM 0 H LEU A 490 3.753 10.952 11.427 1.00 0.00 H new ATOM 0 HA LEU A 490 4.117 11.480 8.507 1.00 0.00 H new ATOM 0 HB2 LEU A 490 2.615 13.053 9.008 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.897 12.956 10.735 1.00 0.00 H new ATOM 0 HG LEU A 490 4.801 14.359 8.884 1.00 0.00 H new ATOM 0 HD11 LEU A 490 3.605 16.486 9.565 1.00 0.00 H new ATOM 0 HD12 LEU A 490 2.525 15.390 8.670 1.00 0.00 H new ATOM 0 HD13 LEU A 490 2.410 15.502 10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 490 5.372 15.671 10.940 1.00 0.00 H new ATOM 0 HD22 LEU A 490 4.195 14.707 11.863 1.00 0.00 H new ATOM 0 HD23 LEU A 490 5.640 13.928 11.176 1.00 0.00 H new ATOM 1672 N SER A 491 6.406 12.558 8.859 1.00 0.00 N ATOM 1673 CA SER A 491 7.753 13.050 9.062 1.00 0.00 C ATOM 1674 C SER A 491 7.895 14.346 8.242 1.00 0.00 C ATOM 1675 O SER A 491 7.705 14.321 7.025 1.00 0.00 O ATOM 1676 CB SER A 491 8.729 11.933 8.652 1.00 0.00 C ATOM 1677 OG SER A 491 9.876 11.917 9.472 1.00 0.00 O ATOM 0 H SER A 491 6.024 12.786 7.941 1.00 0.00 H new ATOM 0 HA SER A 491 7.978 13.298 10.099 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.225 10.969 8.712 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.026 12.073 7.613 1.00 0.00 H new ATOM 0 HG SER A 491 10.676 11.828 8.913 1.00 0.00 H new ATOM 1683 N ILE A 492 8.165 15.503 8.858 1.00 0.00 N ATOM 1684 CA ILE A 492 8.551 16.715 8.118 1.00 0.00 C ATOM 1685 C ILE A 492 10.066 16.728 8.010 1.00 0.00 C ATOM 1686 O ILE A 492 10.777 16.450 8.976 1.00 0.00 O ATOM 1687 CB ILE A 492 8.031 18.022 8.756 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.524 17.901 9.019 1.00 0.00 C ATOM 1689 CG2 ILE A 492 8.275 19.241 7.831 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.913 19.151 9.642 1.00 0.00 C ATOM 0 H ILE A 492 8.124 15.628 9.870 1.00 0.00 H new ATOM 0 HA ILE A 492 8.086 16.679 7.133 1.00 0.00 H new ATOM 0 HB ILE A 492 8.574 18.176 9.689 1.00 0.00 H new ATOM 0 HG12 ILE A 492 6.015 17.687 8.079 1.00 0.00 H new ATOM 0 HG13 ILE A 492 6.345 17.052 9.678 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.897 20.144 8.311 1.00 0.00 H new ATOM 0 HG22 ILE A 492 9.344 19.349 7.646 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.756 19.089 6.884 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.846 18.994 9.800 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.395 19.354 10.598 1.00 0.00 H new ATOM 0 HD13 ILE A 492 6.060 20.000 8.974 1.00 0.00 H new ATOM 1702 N HIS A 493 10.580 17.072 6.834 1.00 0.00 N ATOM 1703 CA HIS A 493 12.002 17.106 6.546 1.00 0.00 C ATOM 1704 C HIS A 493 12.365 18.372 5.779 1.00 0.00 C ATOM 1705 O HIS A 493 11.528 18.992 5.122 1.00 0.00 O ATOM 1706 CB HIS A 493 12.358 15.857 5.734 1.00 0.00 C ATOM 1707 CG HIS A 493 12.407 14.596 6.560 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.477 14.064 7.265 1.00 0.00 N ATOM 1709 CD2 HIS A 493 11.319 13.807 6.802 1.00 0.00 C ATOM 1710 CE1 HIS A 493 13.026 12.979 7.922 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.725 12.781 7.657 1.00 0.00 N ATOM 0 H HIS A 493 10.002 17.341 6.038 1.00 0.00 H new ATOM 0 HA HIS A 493 12.570 17.115 7.477 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.626 15.731 4.936 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.327 16.007 5.257 1.00 0.00 H new ATOM 0 HD1 HIS A 493 14.430 14.428 7.282 1.00 0.00 H new ATOM 0 HD2 HIS A 493 10.325 13.951 6.404 1.00 0.00 H new ATOM 0 HE1 HIS A 493 13.625 12.357 8.570 1.00 0.00 H new ATOM 1719 N LYS A 494 13.647 18.729 5.823 1.00 0.00 N ATOM 1720 CA LYS A 494 14.229 19.775 5.009 1.00 0.00 C ATOM 1721 C LYS A 494 15.096 19.123 3.963 1.00 0.00 C ATOM 1722 O LYS A 494 15.869 18.218 4.275 1.00 0.00 O ATOM 1723 CB LYS A 494 15.107 20.689 5.856 1.00 0.00 C ATOM 1724 CG LYS A 494 14.328 21.279 7.029 1.00 0.00 C ATOM 1725 CD LYS A 494 15.193 22.250 7.827 1.00 0.00 C ATOM 1726 CE LYS A 494 15.316 23.611 7.117 1.00 0.00 C ATOM 1727 NZ LYS A 494 16.159 24.592 7.832 1.00 0.00 N ATOM 0 H LYS A 494 14.321 18.282 6.445 1.00 0.00 H new ATOM 0 HA LYS A 494 13.432 20.366 4.558 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.963 20.128 6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.500 21.495 5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.442 21.795 6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 494 13.981 20.477 7.680 1.00 0.00 H new ATOM 0 HD2 LYS A 494 14.762 22.393 8.818 1.00 0.00 H new ATOM 0 HD3 LYS A 494 16.185 21.822 7.970 1.00 0.00 H new ATOM 0 HE2 LYS A 494 15.728 23.453 6.120 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.319 24.032 6.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 16.444 25.348 7.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.620 25.003 8.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 17.007 24.117 8.202 1.00 0.00 H new ATOM 1741 N ASN A 495 14.964 19.590 2.737 1.00 0.00 N ATOM 1742 CA ASN A 495 15.894 19.352 1.663 1.00 0.00 C ATOM 1743 C ASN A 495 17.046 20.323 1.895 1.00 0.00 C ATOM 1744 O ASN A 495 16.777 21.524 1.950 1.00 0.00 O ATOM 1745 CB ASN A 495 15.224 19.728 0.331 1.00 0.00 C ATOM 1746 CG ASN A 495 14.030 18.880 -0.091 1.00 0.00 C ATOM 1747 OD1 ASN A 495 14.155 17.733 -0.523 1.00 0.00 O ATOM 1748 ND2 ASN A 495 12.831 19.428 -0.015 1.00 0.00 N ATOM 0 H ASN A 495 14.172 20.168 2.456 1.00 0.00 H new ATOM 0 HA ASN A 495 16.218 18.312 1.632 1.00 0.00 H new ATOM 0 HB2 ASN A 495 14.900 20.767 0.393 1.00 0.00 H new ATOM 0 HB3 ASN A 495 15.976 19.675 -0.456 1.00 0.00 H new ATOM 0 HD21 ASN A 495 12.010 18.902 -0.314 1.00 0.00 H new ATOM 0 HD22 ASN A 495 12.726 20.378 0.342 1.00 0.00 H new ATOM 1755 N PRO A 496 18.306 19.867 1.998 1.00 0.00 N ATOM 1756 CA PRO A 496 19.433 20.725 1.678 1.00 0.00 C ATOM 1757 C PRO A 496 19.454 20.942 0.161 1.00 0.00 C ATOM 1758 O PRO A 496 19.293 22.061 -0.316 1.00 0.00 O ATOM 1759 CB PRO A 496 20.669 19.992 2.205 1.00 0.00 C ATOM 1760 CG PRO A 496 20.272 18.516 2.169 1.00 0.00 C ATOM 1761 CD PRO A 496 18.754 18.534 2.371 1.00 0.00 C ATOM 0 HA PRO A 496 19.385 21.715 2.131 1.00 0.00 H new ATOM 0 HB2 PRO A 496 21.542 20.185 1.582 1.00 0.00 H new ATOM 0 HB3 PRO A 496 20.921 20.312 3.216 1.00 0.00 H new ATOM 0 HG2 PRO A 496 20.543 18.053 1.220 1.00 0.00 H new ATOM 0 HG3 PRO A 496 20.772 17.949 2.954 1.00 0.00 H new ATOM 0 HD2 PRO A 496 18.271 17.775 1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 496 18.497 18.314 3.407 1.00 0.00 H new ATOM 1769 N ASN A 497 19.584 19.858 -0.614 1.00 0.00 N ATOM 1770 CA ASN A 497 19.752 19.902 -2.063 1.00 0.00 C ATOM 1771 C ASN A 497 19.023 18.723 -2.701 1.00 0.00 C ATOM 1772 O ASN A 497 19.638 17.739 -3.125 1.00 0.00 O ATOM 1773 CB ASN A 497 21.242 19.954 -2.446 1.00 0.00 C ATOM 1774 CG ASN A 497 21.410 20.340 -3.916 1.00 0.00 C ATOM 1775 OD1 ASN A 497 20.521 20.940 -4.517 1.00 0.00 O ATOM 1776 ND2 ASN A 497 22.542 20.050 -4.530 1.00 0.00 N ATOM 0 H ASN A 497 19.575 18.909 -0.239 1.00 0.00 H new ATOM 0 HA ASN A 497 19.305 20.817 -2.451 1.00 0.00 H new ATOM 0 HB2 ASN A 497 21.760 20.676 -1.814 1.00 0.00 H new ATOM 0 HB3 ASN A 497 21.703 18.983 -2.265 1.00 0.00 H new ATOM 0 HD21 ASN A 497 22.679 20.324 -5.503 1.00 0.00 H new ATOM 0 HD22 ASN A 497 23.280 19.552 -4.031 1.00 0.00 H new ATOM 1783 N ALA A 498 17.693 18.799 -2.684 1.00 0.00 N ATOM 1784 CA ALA A 498 16.763 17.993 -3.460 1.00 0.00 C ATOM 1785 C ALA A 498 15.433 18.754 -3.511 1.00 0.00 C ATOM 1786 O ALA A 498 15.223 19.680 -2.726 1.00 0.00 O ATOM 1787 CB ALA A 498 16.575 16.612 -2.814 1.00 0.00 C ATOM 0 H ALA A 498 17.209 19.470 -2.088 1.00 0.00 H new ATOM 0 HA ALA A 498 17.146 17.827 -4.467 1.00 0.00 H new ATOM 0 HB1 ALA A 498 15.876 16.024 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.535 16.098 -2.769 1.00 0.00 H new ATOM 0 HB3 ALA A 498 16.180 16.733 -1.805 1.00 0.00 H new ATOM 1793 N SER A 499 14.504 18.323 -4.364 1.00 0.00 N ATOM 1794 CA SER A 499 13.204 18.960 -4.591 1.00 0.00 C ATOM 1795 C SER A 499 13.317 20.426 -5.038 1.00 0.00 C ATOM 1796 O SER A 499 14.410 20.980 -5.197 1.00 0.00 O ATOM 1797 CB SER A 499 12.292 18.836 -3.358 1.00 0.00 C ATOM 1798 OG SER A 499 12.453 17.598 -2.688 1.00 0.00 O ATOM 0 H SER A 499 14.640 17.490 -4.937 1.00 0.00 H new ATOM 0 HA SER A 499 12.747 18.415 -5.417 1.00 0.00 H new ATOM 0 HB2 SER A 499 12.508 19.651 -2.667 1.00 0.00 H new ATOM 0 HB3 SER A 499 11.252 18.946 -3.666 1.00 0.00 H new ATOM 0 HG SER A 499 13.161 17.680 -2.016 1.00 0.00 H new ATOM 1804 N GLU A 500 12.165 21.040 -5.292 1.00 0.00 N ATOM 1805 CA GLU A 500 12.026 22.458 -5.571 1.00 0.00 C ATOM 1806 C GLU A 500 12.013 23.235 -4.241 1.00 0.00 C ATOM 1807 O GLU A 500 13.042 23.844 -3.938 1.00 0.00 O ATOM 1808 CB GLU A 500 10.814 22.663 -6.491 1.00 0.00 C ATOM 1809 CG GLU A 500 11.161 22.331 -7.949 1.00 0.00 C ATOM 1810 CD GLU A 500 9.913 21.915 -8.729 1.00 0.00 C ATOM 1811 OE1 GLU A 500 9.020 22.768 -8.936 1.00 0.00 O ATOM 1812 OE2 GLU A 500 9.819 20.721 -9.113 1.00 0.00 O ATOM 0 H GLU A 500 11.274 20.543 -5.309 1.00 0.00 H new ATOM 0 HA GLU A 500 12.873 22.867 -6.122 1.00 0.00 H new ATOM 0 HB2 GLU A 500 9.990 22.032 -6.158 1.00 0.00 H new ATOM 0 HB3 GLU A 500 10.472 23.696 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 500 11.619 23.199 -8.424 1.00 0.00 H new ATOM 0 HG3 GLU A 500 11.897 21.527 -7.977 1.00 0.00 H new ATOM 1819 N PRO A 501 10.953 23.223 -3.403 1.00 0.00 N ATOM 1820 CA PRO A 501 10.990 23.932 -2.128 1.00 0.00 C ATOM 1821 C PRO A 501 11.921 23.260 -1.119 1.00 0.00 C ATOM 1822 O PRO A 501 12.289 22.084 -1.227 1.00 0.00 O ATOM 1823 CB PRO A 501 9.560 23.947 -1.593 1.00 0.00 C ATOM 1824 CG PRO A 501 8.931 22.715 -2.236 1.00 0.00 C ATOM 1825 CD PRO A 501 9.646 22.608 -3.584 1.00 0.00 C ATOM 0 HA PRO A 501 11.378 24.939 -2.279 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.537 23.889 -0.505 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.035 24.860 -1.874 1.00 0.00 H new ATOM 0 HG2 PRO A 501 9.085 21.823 -1.629 1.00 0.00 H new ATOM 0 HG3 PRO A 501 7.855 22.833 -2.361 1.00 0.00 H new ATOM 0 HD2 PRO A 501 9.745 21.567 -3.890 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.081 23.117 -4.365 1.00 0.00 H new ATOM 1833 N LYS A 502 12.284 24.030 -0.095 1.00 0.00 N ATOM 1834 CA LYS A 502 13.215 23.592 0.929 1.00 0.00 C ATOM 1835 C LYS A 502 12.544 22.632 1.893 1.00 0.00 C ATOM 1836 O LYS A 502 13.074 21.545 2.125 1.00 0.00 O ATOM 1837 CB LYS A 502 13.802 24.788 1.667 1.00 0.00 C ATOM 1838 CG LYS A 502 14.542 25.699 0.687 1.00 0.00 C ATOM 1839 CD LYS A 502 15.237 26.815 1.445 1.00 0.00 C ATOM 1840 CE LYS A 502 15.898 27.749 0.432 1.00 0.00 C ATOM 1841 NZ LYS A 502 16.452 28.943 1.080 1.00 0.00 N ATOM 0 H LYS A 502 11.936 24.979 0.043 1.00 0.00 H new ATOM 0 HA LYS A 502 14.033 23.060 0.443 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.007 25.345 2.164 1.00 0.00 H new ATOM 0 HB3 LYS A 502 14.485 24.446 2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 502 15.273 25.122 0.121 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.840 26.119 -0.034 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.519 27.364 2.054 1.00 0.00 H new ATOM 0 HD3 LYS A 502 15.983 26.404 2.125 1.00 0.00 H new ATOM 0 HE2 LYS A 502 16.692 27.216 -0.091 1.00 0.00 H new ATOM 0 HE3 LYS A 502 15.167 28.048 -0.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.893 29.554 0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 15.689 29.464 1.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 17.167 28.658 1.779 1.00 0.00 H new ATOM 1855 N HIS A 503 11.426 23.020 2.503 1.00 0.00 N ATOM 1856 CA HIS A 503 10.714 22.123 3.411 1.00 0.00 C ATOM 1857 C HIS A 503 9.894 21.138 2.575 1.00 0.00 C ATOM 1858 O HIS A 503 9.505 21.446 1.452 1.00 0.00 O ATOM 1859 CB HIS A 503 9.857 22.916 4.423 1.00 0.00 C ATOM 1860 CG HIS A 503 10.617 24.020 5.136 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.181 25.294 5.453 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.923 23.940 5.528 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.210 25.951 6.019 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.294 25.155 6.102 1.00 0.00 N ATOM 0 H HIS A 503 10.997 23.938 2.387 1.00 0.00 H new ATOM 0 HA HIS A 503 11.423 21.555 4.013 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.006 23.352 3.901 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.456 22.226 5.165 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.247 25.668 5.287 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.563 23.078 5.412 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.172 26.975 6.360 1.00 0.00 H new ATOM 1872 N LEU A 504 9.594 19.956 3.114 1.00 0.00 N ATOM 1873 CA LEU A 504 8.454 19.162 2.698 1.00 0.00 C ATOM 1874 C LEU A 504 7.962 18.331 3.875 1.00 0.00 C ATOM 1875 O LEU A 504 8.688 18.127 4.851 1.00 0.00 O ATOM 1876 CB LEU A 504 8.763 18.294 1.467 1.00 0.00 C ATOM 1877 CG LEU A 504 9.308 16.871 1.710 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.047 16.031 0.460 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.805 16.874 2.036 1.00 0.00 C ATOM 0 H LEU A 504 10.144 19.525 3.857 1.00 0.00 H new ATOM 0 HA LEU A 504 7.657 19.837 2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 504 7.849 18.207 0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.486 18.830 0.852 1.00 0.00 H new ATOM 0 HG LEU A 504 8.795 16.447 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.426 15.021 0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 504 7.975 15.990 0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 504 9.553 16.482 -0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 504 11.144 15.851 2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.358 17.311 1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.980 17.462 2.937 1.00 0.00 H new ATOM 1891 N LEU A 505 6.756 17.799 3.741 1.00 0.00 N ATOM 1892 CA LEU A 505 6.120 16.898 4.680 1.00 0.00 C ATOM 1893 C LEU A 505 5.859 15.598 3.930 1.00 0.00 C ATOM 1894 O LEU A 505 5.566 15.612 2.732 1.00 0.00 O ATOM 1895 CB LEU A 505 4.874 17.615 5.226 1.00 0.00 C ATOM 1896 CG LEU A 505 3.917 16.808 6.122 1.00 0.00 C ATOM 1897 CD1 LEU A 505 3.137 17.797 7.000 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.879 16.003 5.334 1.00 0.00 C ATOM 0 H LEU A 505 6.168 17.997 2.932 1.00 0.00 H new ATOM 0 HA LEU A 505 6.721 16.638 5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.209 18.485 5.791 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.303 17.988 4.376 1.00 0.00 H new ATOM 0 HG LEU A 505 4.530 16.110 6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.451 17.248 7.645 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.834 18.367 7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.571 18.479 6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.238 15.459 6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.272 16.681 4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.388 15.296 4.679 1.00 0.00 H new ATOM 1910 N VAL A 506 5.980 14.473 4.624 1.00 0.00 N ATOM 1911 CA VAL A 506 5.599 13.162 4.126 1.00 0.00 C ATOM 1912 C VAL A 506 4.697 12.518 5.189 1.00 0.00 C ATOM 1913 O VAL A 506 4.824 12.831 6.381 1.00 0.00 O ATOM 1914 CB VAL A 506 6.855 12.330 3.758 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.653 12.933 2.582 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.874 12.139 4.891 1.00 0.00 C ATOM 0 H VAL A 506 6.355 14.449 5.572 1.00 0.00 H new ATOM 0 HA VAL A 506 5.034 13.225 3.196 1.00 0.00 H new ATOM 0 HB VAL A 506 6.411 11.368 3.502 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.520 12.307 2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 506 7.017 12.982 1.698 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.986 13.937 2.845 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.713 11.544 4.529 1.00 0.00 H new ATOM 0 HG22 VAL A 506 8.236 13.112 5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 506 7.398 11.625 5.726 1.00 0.00 H new ATOM 1926 N MET A 507 3.790 11.635 4.771 1.00 0.00 N ATOM 1927 CA MET A 507 2.965 10.808 5.643 1.00 0.00 C ATOM 1928 C MET A 507 3.183 9.348 5.267 1.00 0.00 C ATOM 1929 O MET A 507 3.810 9.033 4.250 1.00 0.00 O ATOM 1930 CB MET A 507 1.472 11.156 5.531 1.00 0.00 C ATOM 1931 CG MET A 507 1.156 12.568 6.014 1.00 0.00 C ATOM 1932 SD MET A 507 -0.623 12.883 6.144 1.00 0.00 S ATOM 1933 CE MET A 507 -0.575 14.493 6.959 1.00 0.00 C ATOM 0 H MET A 507 3.605 11.472 3.781 1.00 0.00 H new ATOM 0 HA MET A 507 3.260 10.993 6.676 1.00 0.00 H new ATOM 0 HB2 MET A 507 1.157 11.053 4.493 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.892 10.440 6.113 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.621 12.727 6.987 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.599 13.290 5.328 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.592 14.841 7.138 1.00 0.00 H new ATOM 0 HE2 MET A 507 -0.049 14.404 7.910 1.00 0.00 H new ATOM 0 HE3 MET A 507 -0.054 15.208 6.322 1.00 0.00 H new ATOM 1943 N LYS A 508 2.681 8.445 6.102 1.00 0.00 N ATOM 1944 CA LYS A 508 2.506 7.039 5.797 1.00 0.00 C ATOM 1945 C LYS A 508 1.422 6.524 6.726 1.00 0.00 C ATOM 1946 O LYS A 508 1.440 6.837 7.913 1.00 0.00 O ATOM 1947 CB LYS A 508 3.857 6.323 5.904 1.00 0.00 C ATOM 1948 CG LYS A 508 3.812 4.900 6.450 1.00 0.00 C ATOM 1949 CD LYS A 508 5.207 4.281 6.567 1.00 0.00 C ATOM 1950 CE LYS A 508 5.091 2.947 7.305 1.00 0.00 C ATOM 1951 NZ LYS A 508 5.061 1.775 6.416 1.00 0.00 N ATOM 0 H LYS A 508 2.375 8.687 7.044 1.00 0.00 H new ATOM 0 HA LYS A 508 2.176 6.852 4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.313 6.298 4.914 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.512 6.916 6.542 1.00 0.00 H new ATOM 0 HG2 LYS A 508 3.335 4.904 7.430 1.00 0.00 H new ATOM 0 HG3 LYS A 508 3.196 4.282 5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.637 4.129 5.577 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.875 4.954 7.105 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.932 2.849 7.992 1.00 0.00 H new ATOM 0 HE3 LYS A 508 4.184 2.955 7.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 4.605 0.979 6.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 4.524 2.005 5.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.033 1.511 6.157 1.00 0.00 H new ATOM 1965 N GLY A 509 0.500 5.729 6.203 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.757 5.373 6.867 1.00 0.00 C ATOM 1967 C GLY A 509 -1.599 4.367 6.083 1.00 0.00 C ATOM 1968 O GLY A 509 -1.172 3.923 5.017 1.00 0.00 O ATOM 0 H GLY A 509 0.603 5.300 5.283 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.534 4.959 7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.343 6.278 7.027 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.770 3.998 6.623 1.00 0.00 N ATOM 1973 CA ALA A 510 -3.789 3.198 5.916 1.00 0.00 C ATOM 1974 C ALA A 510 -4.239 3.883 4.620 1.00 0.00 C ATOM 1975 O ALA A 510 -4.219 5.112 4.599 1.00 0.00 O ATOM 1976 CB ALA A 510 -5.026 3.011 6.798 1.00 0.00 C ATOM 0 H ALA A 510 -3.042 4.248 7.574 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.333 2.236 5.683 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -5.768 2.419 6.263 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -4.744 2.495 7.716 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.448 3.985 7.044 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.744 3.143 3.612 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.981 3.650 2.266 1.00 0.00 C ATOM 1984 C PRO A 511 -6.122 4.670 2.228 1.00 0.00 C ATOM 1985 O PRO A 511 -5.874 5.863 2.063 1.00 0.00 O ATOM 1986 CB PRO A 511 -5.228 2.420 1.382 1.00 0.00 C ATOM 1987 CG PRO A 511 -5.714 1.349 2.353 1.00 0.00 C ATOM 1988 CD PRO A 511 -5.103 1.733 3.690 1.00 0.00 C ATOM 0 HA PRO A 511 -4.122 4.208 1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -5.972 2.626 0.612 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.317 2.109 0.870 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -6.802 1.328 2.407 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -5.391 0.356 2.041 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -5.812 1.561 4.500 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -4.224 1.124 3.900 1.00 0.00 H new ATOM 1996 N GLU A 512 -7.375 4.233 2.366 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.587 5.065 2.234 1.00 0.00 C ATOM 1998 C GLU A 512 -8.542 6.256 3.184 1.00 0.00 C ATOM 1999 O GLU A 512 -8.946 7.372 2.888 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.807 4.246 2.644 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.066 3.015 1.785 1.00 0.00 C ATOM 2002 CD GLU A 512 -10.925 3.281 0.532 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -10.788 4.357 -0.084 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -11.688 2.371 0.123 1.00 0.00 O ATOM 0 H GLU A 512 -7.588 3.259 2.580 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.641 5.402 1.199 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -9.684 3.930 3.680 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -10.687 4.888 2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -9.109 2.597 1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -10.560 2.259 2.395 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.985 6.007 4.356 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.800 6.993 5.404 1.00 0.00 C ATOM 2013 C ARG A 513 -6.921 8.173 4.972 1.00 0.00 C ATOM 2014 O ARG A 513 -7.058 9.250 5.552 1.00 0.00 O ATOM 2015 CB ARG A 513 -7.237 6.251 6.610 1.00 0.00 C ATOM 2016 CG ARG A 513 -8.321 5.416 7.326 1.00 0.00 C ATOM 2017 CD ARG A 513 -9.013 6.153 8.486 1.00 0.00 C ATOM 2018 NE ARG A 513 -8.070 6.569 9.550 1.00 0.00 N ATOM 2019 CZ ARG A 513 -8.375 7.298 10.634 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -9.635 7.623 10.895 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -7.412 7.728 11.444 1.00 0.00 N ATOM 0 H ARG A 513 -7.638 5.083 4.612 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.754 7.458 5.653 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -6.427 5.596 6.288 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -6.808 6.968 7.310 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -9.075 5.117 6.598 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -7.867 4.502 7.709 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -9.525 7.033 8.097 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -9.776 5.505 8.917 1.00 0.00 H new ATOM 0 HE ARG A 513 -7.099 6.274 9.449 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -10.380 7.318 10.269 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -9.858 8.178 11.722 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -6.438 7.504 11.242 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -7.648 8.282 12.267 1.00 0.00 H new ATOM 2035 N ILE A 514 -6.040 8.019 3.978 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.474 9.159 3.274 1.00 0.00 C ATOM 2037 C ILE A 514 -6.541 9.787 2.366 1.00 0.00 C ATOM 2038 O ILE A 514 -6.734 10.994 2.463 1.00 0.00 O ATOM 2039 CB ILE A 514 -4.210 8.837 2.448 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -3.148 7.904 3.057 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.547 10.174 2.105 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -2.434 8.387 4.324 1.00 0.00 C ATOM 0 H ILE A 514 -5.708 7.113 3.648 1.00 0.00 H new ATOM 0 HA ILE A 514 -5.155 9.860 4.046 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.577 8.264 1.596 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.625 6.950 3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -2.392 7.711 2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.646 9.993 1.519 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -4.239 10.786 1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -3.283 10.696 3.025 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.714 7.635 4.645 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.914 9.322 4.115 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -3.166 8.549 5.115 1.00 0.00 H new ATOM 2054 N LEU A 515 -7.210 9.025 1.481 1.00 0.00 N ATOM 2055 CA LEU A 515 -8.223 9.499 0.518 1.00 0.00 C ATOM 2056 C LEU A 515 -9.254 10.424 1.143 1.00 0.00 C ATOM 2057 O LEU A 515 -9.769 11.338 0.510 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.996 8.311 -0.075 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.766 8.674 -1.348 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.808 8.837 -2.524 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.761 7.567 -1.658 1.00 0.00 C ATOM 0 H LEU A 515 -7.053 8.019 1.414 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.666 10.045 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -8.297 7.504 -0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.695 7.931 0.670 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.289 9.617 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.372 9.095 -3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.094 9.631 -2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.272 7.902 -2.689 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.314 7.818 -2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -10.227 6.629 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -11.457 7.460 -0.826 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.538 10.184 2.411 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.398 10.981 3.248 1.00 0.00 C ATOM 2075 C ASP A 516 -9.990 12.452 3.204 1.00 0.00 C ATOM 2076 O ASP A 516 -10.814 13.298 2.859 1.00 0.00 O ATOM 2077 CB ASP A 516 -10.332 10.417 4.659 1.00 0.00 C ATOM 2078 CG ASP A 516 -11.418 9.380 4.975 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -11.690 8.483 4.132 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -11.923 9.343 6.109 1.00 0.00 O ATOM 0 H ASP A 516 -9.150 9.381 2.906 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.426 10.937 2.888 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.354 9.960 4.810 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -10.412 11.239 5.371 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.732 12.777 3.535 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.230 14.130 3.315 1.00 0.00 C ATOM 2087 C ARG A 517 -7.992 14.360 1.824 1.00 0.00 C ATOM 2088 O ARG A 517 -8.100 15.495 1.370 1.00 0.00 O ATOM 2089 CB ARG A 517 -6.964 14.443 4.139 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.748 13.530 3.917 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.484 14.120 4.564 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.554 14.130 6.033 1.00 0.00 N ATOM 2093 CZ ARG A 517 -4.361 13.101 6.863 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -3.915 11.949 6.384 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -4.625 13.249 8.157 1.00 0.00 N ATOM 0 H ARG A 517 -8.059 12.131 3.948 1.00 0.00 H new ATOM 0 HA ARG A 517 -8.994 14.823 3.667 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.663 15.468 3.923 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.229 14.405 5.196 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -5.948 12.544 4.337 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.583 13.393 2.848 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.615 13.542 4.249 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.337 15.138 4.204 1.00 0.00 H new ATOM 0 HE ARG A 517 -4.775 15.026 6.468 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -3.721 11.852 5.387 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -3.765 11.159 7.012 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -4.972 14.142 8.508 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -4.481 12.470 8.799 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.613 13.326 1.067 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.961 13.529 -0.212 1.00 0.00 C ATOM 2111 C CYS A 518 -7.942 14.005 -1.280 1.00 0.00 C ATOM 2112 O CYS A 518 -9.097 13.572 -1.323 1.00 0.00 O ATOM 2113 CB CYS A 518 -6.129 12.299 -0.591 1.00 0.00 C ATOM 2114 SG CYS A 518 -6.462 11.625 -2.240 1.00 0.00 S ATOM 0 H CYS A 518 -7.749 12.348 1.324 1.00 0.00 H new ATOM 0 HA CYS A 518 -6.247 14.348 -0.128 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.073 12.561 -0.529 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -6.308 11.517 0.147 1.00 0.00 H new ATOM 0 HG CYS A 518 -5.516 10.796 -2.569 1.00 0.00 H new ATOM 2120 N SER A 519 -7.472 14.894 -2.160 1.00 0.00 N ATOM 2121 CA SER A 519 -8.281 15.424 -3.244 1.00 0.00 C ATOM 2122 C SER A 519 -7.444 15.912 -4.445 1.00 0.00 C ATOM 2123 O SER A 519 -7.962 16.626 -5.304 1.00 0.00 O ATOM 2124 CB SER A 519 -9.260 16.462 -2.663 1.00 0.00 C ATOM 2125 OG SER A 519 -10.599 16.077 -2.920 1.00 0.00 O ATOM 0 H SER A 519 -6.521 15.261 -2.135 1.00 0.00 H new ATOM 0 HA SER A 519 -8.875 14.624 -3.686 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.103 16.558 -1.589 1.00 0.00 H new ATOM 0 HB3 SER A 519 -9.066 17.440 -3.103 1.00 0.00 H new ATOM 0 HG SER A 519 -11.209 16.745 -2.544 1.00 0.00 H new ATOM 2131 N SER A 520 -6.177 15.499 -4.586 1.00 0.00 N ATOM 2132 CA SER A 520 -5.425 15.611 -5.837 1.00 0.00 C ATOM 2133 C SER A 520 -4.391 14.487 -5.970 1.00 0.00 C ATOM 2134 O SER A 520 -3.933 13.915 -4.985 1.00 0.00 O ATOM 2135 CB SER A 520 -4.707 16.951 -5.898 1.00 0.00 C ATOM 2136 OG SER A 520 -5.596 18.052 -5.842 1.00 0.00 O ATOM 0 H SER A 520 -5.644 15.075 -3.827 1.00 0.00 H new ATOM 0 HA SER A 520 -6.138 15.531 -6.657 1.00 0.00 H new ATOM 0 HB2 SER A 520 -4.001 17.018 -5.071 1.00 0.00 H new ATOM 0 HB3 SER A 520 -4.126 17.005 -6.819 1.00 0.00 H new ATOM 0 HG SER A 520 -6.517 17.725 -5.769 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.984 14.166 -7.188 1.00 0.00 N ATOM 2143 CA ILE A 521 -3.242 12.958 -7.543 1.00 0.00 C ATOM 2144 C ILE A 521 -2.168 13.332 -8.567 1.00 0.00 C ATOM 2145 O ILE A 521 -2.305 14.346 -9.252 1.00 0.00 O ATOM 2146 CB ILE A 521 -4.272 11.903 -8.011 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.741 10.451 -7.996 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.968 12.276 -9.322 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -3.209 9.909 -9.327 1.00 0.00 C ATOM 0 H ILE A 521 -4.168 14.764 -7.994 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.701 12.512 -6.708 1.00 0.00 H new ATOM 0 HB ILE A 521 -5.050 11.922 -7.248 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.943 10.386 -7.257 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -4.544 9.797 -7.656 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.677 11.494 -9.593 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.499 13.220 -9.196 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -4.224 12.381 -10.112 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.865 8.884 -9.191 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -4.004 9.929 -10.072 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -2.378 10.528 -9.666 1.00 0.00 H new ATOM 2161 N LEU A 522 -1.073 12.570 -8.655 1.00 0.00 N ATOM 2162 CA LEU A 522 0.114 12.980 -9.400 1.00 0.00 C ATOM 2163 C LEU A 522 0.321 12.071 -10.607 1.00 0.00 C ATOM 2164 O LEU A 522 0.888 10.988 -10.478 1.00 0.00 O ATOM 2165 CB LEU A 522 1.332 13.000 -8.472 1.00 0.00 C ATOM 2166 CG LEU A 522 2.504 13.783 -9.083 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.300 15.301 -8.992 1.00 0.00 C ATOM 2168 CD2 LEU A 522 3.800 13.462 -8.340 1.00 0.00 C ATOM 0 H LEU A 522 -0.988 11.655 -8.212 1.00 0.00 H new ATOM 0 HA LEU A 522 -0.024 13.992 -9.781 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.054 13.448 -7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 522 1.647 11.977 -8.264 1.00 0.00 H new ATOM 0 HG LEU A 522 2.557 13.484 -10.130 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.155 15.810 -9.437 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.393 15.579 -9.528 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.208 15.594 -7.946 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.622 14.024 -8.783 1.00 0.00 H new ATOM 0 HD22 LEU A 522 3.696 13.738 -7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.008 12.395 -8.415 1.00 0.00 H new ATOM 2180 N LEU A 523 -0.157 12.530 -11.765 1.00 0.00 N ATOM 2181 CA LEU A 523 -0.076 11.815 -13.038 1.00 0.00 C ATOM 2182 C LEU A 523 1.347 11.992 -13.591 1.00 0.00 C ATOM 2183 O LEU A 523 2.325 11.589 -12.964 1.00 0.00 O ATOM 2184 CB LEU A 523 -1.206 12.315 -13.981 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.557 11.579 -13.918 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -2.569 10.367 -14.836 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.987 11.195 -12.507 1.00 0.00 C ATOM 0 H LEU A 523 -0.623 13.434 -11.844 1.00 0.00 H new ATOM 0 HA LEU A 523 -0.242 10.743 -12.927 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.385 13.368 -13.764 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.839 12.259 -15.006 1.00 0.00 H new ATOM 0 HG LEU A 523 -3.296 12.298 -14.272 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -3.536 9.869 -14.769 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -2.396 10.687 -15.864 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -1.783 9.675 -14.535 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.947 10.681 -12.547 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -2.240 10.535 -12.066 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -3.082 12.094 -11.898 1.00 0.00 H new ATOM 2199 N HIS A 524 1.506 12.646 -14.741 1.00 0.00 N ATOM 2200 CA HIS A 524 2.758 12.751 -15.478 1.00 0.00 C ATOM 2201 C HIS A 524 3.512 13.969 -14.948 1.00 0.00 C ATOM 2202 O HIS A 524 3.737 14.976 -15.632 1.00 0.00 O ATOM 2203 CB HIS A 524 2.470 12.760 -16.986 1.00 0.00 C ATOM 2204 CG HIS A 524 1.627 11.576 -17.411 1.00 0.00 C ATOM 2205 ND1 HIS A 524 2.000 10.249 -17.390 1.00 0.00 N ATOM 2206 CD2 HIS A 524 0.314 11.621 -17.789 1.00 0.00 C ATOM 2207 CE1 HIS A 524 0.936 9.518 -17.774 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -0.113 10.316 -18.049 1.00 0.00 N ATOM 0 H HIS A 524 0.736 13.134 -15.199 1.00 0.00 H new ATOM 0 HA HIS A 524 3.409 11.890 -15.326 1.00 0.00 H new ATOM 0 HB2 HIS A 524 1.956 13.684 -17.251 1.00 0.00 H new ATOM 0 HB3 HIS A 524 3.412 12.750 -17.535 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -0.290 12.512 -17.872 1.00 0.00 H new ATOM 0 HE1 HIS A 524 0.926 8.441 -17.851 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -1.033 10.027 -18.380 1.00 0.00 H new ATOM 2216 N GLY A 525 3.817 13.893 -13.652 1.00 0.00 N ATOM 2217 CA GLY A 525 4.544 14.898 -12.895 1.00 0.00 C ATOM 2218 C GLY A 525 3.755 16.175 -12.693 1.00 0.00 C ATOM 2219 O GLY A 525 4.349 17.207 -12.389 1.00 0.00 O ATOM 0 H GLY A 525 3.549 13.091 -13.081 1.00 0.00 H new ATOM 0 HA2 GLY A 525 4.814 14.487 -11.922 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.475 15.131 -13.412 1.00 0.00 H new ATOM 2223 N LYS A 526 2.445 16.106 -12.907 1.00 0.00 N ATOM 2224 CA LYS A 526 1.494 17.184 -12.726 1.00 0.00 C ATOM 2225 C LYS A 526 0.433 16.693 -11.776 1.00 0.00 C ATOM 2226 O LYS A 526 0.114 15.501 -11.757 1.00 0.00 O ATOM 2227 CB LYS A 526 0.783 17.546 -14.033 1.00 0.00 C ATOM 2228 CG LYS A 526 1.674 17.730 -15.260 1.00 0.00 C ATOM 2229 CD LYS A 526 1.795 19.194 -15.691 1.00 0.00 C ATOM 2230 CE LYS A 526 2.470 19.168 -17.057 1.00 0.00 C ATOM 2231 NZ LYS A 526 2.623 20.507 -17.652 1.00 0.00 N ATOM 0 H LYS A 526 2.000 15.247 -13.229 1.00 0.00 H new ATOM 0 HA LYS A 526 2.032 18.059 -12.361 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.054 16.766 -14.253 1.00 0.00 H new ATOM 0 HB3 LYS A 526 0.224 18.468 -13.874 1.00 0.00 H new ATOM 0 HG2 LYS A 526 2.667 17.336 -15.044 1.00 0.00 H new ATOM 0 HG3 LYS A 526 1.272 17.145 -16.087 1.00 0.00 H new ATOM 0 HD2 LYS A 526 0.815 19.668 -15.748 1.00 0.00 H new ATOM 0 HD3 LYS A 526 2.384 19.766 -14.974 1.00 0.00 H new ATOM 0 HE2 LYS A 526 3.452 18.705 -16.961 1.00 0.00 H new ATOM 0 HE3 LYS A 526 1.887 18.542 -17.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 3.088 20.424 -18.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 1.686 20.943 -17.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 3.203 21.101 -17.026 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.183 17.633 -11.087 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.329 17.362 -10.243 1.00 0.00 C ATOM 2247 C GLU A 527 -2.562 17.352 -11.136 1.00 0.00 C ATOM 2248 O GLU A 527 -2.835 18.337 -11.832 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.433 18.434 -9.152 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.360 18.219 -8.069 1.00 0.00 C ATOM 2251 CD GLU A 527 -0.080 19.478 -7.249 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -1.026 20.223 -6.922 1.00 0.00 O ATOM 2253 OE2 GLU A 527 1.124 19.775 -7.042 1.00 0.00 O ATOM 0 H GLU A 527 0.100 18.613 -11.097 1.00 0.00 H new ATOM 0 HA GLU A 527 -1.234 16.399 -9.742 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -1.315 19.423 -9.595 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.424 18.403 -8.699 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.681 17.420 -7.400 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.564 17.887 -8.542 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.291 16.240 -11.132 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.701 16.194 -11.453 1.00 0.00 C ATOM 2262 C GLN A 528 -5.457 16.406 -10.139 1.00 0.00 C ATOM 2263 O GLN A 528 -4.985 15.973 -9.085 1.00 0.00 O ATOM 2264 CB GLN A 528 -5.073 14.832 -12.049 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.579 14.703 -13.500 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.467 13.846 -14.402 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -5.581 14.125 -15.593 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -6.075 12.781 -13.907 1.00 0.00 N ATOM 0 H GLN A 528 -2.901 15.327 -10.899 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.954 16.958 -12.188 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.639 14.037 -11.443 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -6.155 14.702 -12.018 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.500 15.700 -13.933 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.575 14.278 -13.492 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -5.978 12.552 -12.918 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.641 12.188 -14.515 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.623 17.048 -10.179 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.557 17.062 -9.070 1.00 0.00 C ATOM 2279 C PRO A 529 -8.241 15.695 -9.003 1.00 0.00 C ATOM 2280 O PRO A 529 -8.329 15.003 -10.014 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.528 18.178 -9.430 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.580 18.152 -10.958 1.00 0.00 C ATOM 2283 CD PRO A 529 -7.207 17.634 -11.366 1.00 0.00 C ATOM 0 HA PRO A 529 -7.107 17.236 -8.092 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.512 18.005 -8.995 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -8.181 19.143 -9.060 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.376 17.500 -11.319 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.770 19.144 -11.368 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.292 16.895 -12.163 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.584 18.443 -11.747 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.705 15.281 -7.825 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.496 14.080 -7.677 1.00 0.00 C ATOM 2293 C LEU A 530 -10.967 14.405 -7.918 1.00 0.00 C ATOM 2294 O LEU A 530 -11.399 15.529 -7.665 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.249 13.511 -6.272 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.954 12.027 -6.351 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.540 11.765 -6.841 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -9.056 11.380 -4.985 1.00 0.00 C ATOM 0 H LEU A 530 -8.538 15.777 -6.949 1.00 0.00 H new ATOM 0 HA LEU A 530 -9.209 13.326 -8.410 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.413 14.031 -5.803 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -10.123 13.682 -5.644 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.687 11.611 -7.043 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -7.364 10.690 -6.885 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.414 12.195 -7.835 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.827 12.222 -6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.840 10.315 -5.070 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -8.338 11.843 -4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -10.064 11.515 -4.593 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.739 13.409 -8.332 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.133 13.476 -8.739 1.00 0.00 C ATOM 2312 C ASP A 531 -13.657 12.050 -8.538 1.00 0.00 C ATOM 2313 O ASP A 531 -12.894 11.159 -8.135 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.231 13.932 -10.213 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.419 15.444 -10.338 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.399 15.954 -9.747 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -12.601 16.116 -11.006 1.00 0.00 O ATOM 0 H ASP A 531 -11.376 12.458 -8.396 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.718 14.196 -8.166 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.327 13.635 -10.744 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.066 13.423 -10.694 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.932 11.795 -8.813 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.553 10.486 -8.655 1.00 0.00 C ATOM 2324 C GLU A 532 -14.871 9.419 -9.527 1.00 0.00 C ATOM 2325 O GLU A 532 -14.771 8.258 -9.123 1.00 0.00 O ATOM 2326 CB GLU A 532 -17.077 10.558 -8.889 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.577 10.895 -10.310 1.00 0.00 C ATOM 2328 CD GLU A 532 -17.680 12.393 -10.635 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.786 13.193 -10.272 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -18.633 12.783 -11.343 1.00 0.00 O ATOM 0 H GLU A 532 -15.575 12.507 -9.159 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.406 10.173 -7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.504 9.597 -8.604 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.485 11.303 -8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.907 10.429 -11.032 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -18.559 10.442 -10.448 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.322 9.807 -10.682 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.638 8.880 -11.588 1.00 0.00 C ATOM 2339 C GLU A 533 -12.218 8.602 -11.105 1.00 0.00 C ATOM 2340 O GLU A 533 -11.630 7.557 -11.381 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.541 9.482 -12.992 1.00 0.00 C ATOM 2342 CG GLU A 533 -14.888 9.557 -13.704 1.00 0.00 C ATOM 2343 CD GLU A 533 -14.690 9.890 -15.182 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -14.142 9.041 -15.920 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -15.124 10.975 -15.636 1.00 0.00 O ATOM 0 H GLU A 533 -14.339 10.771 -11.015 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.216 7.956 -11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.117 10.484 -12.923 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -12.853 8.885 -13.590 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.412 8.606 -13.606 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -15.513 10.316 -13.234 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.628 9.559 -10.399 1.00 0.00 N ATOM 2353 CA LEU A 534 -10.267 9.450 -9.913 1.00 0.00 C ATOM 2354 C LEU A 534 -10.279 8.636 -8.613 1.00 0.00 C ATOM 2355 O LEU A 534 -9.373 7.831 -8.397 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.697 10.865 -9.749 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.409 11.703 -11.023 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.941 12.127 -11.074 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -9.704 11.039 -12.371 1.00 0.00 C ATOM 0 H LEU A 534 -12.087 10.435 -10.149 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.617 8.923 -10.612 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -10.392 11.432 -9.130 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.765 10.784 -9.189 1.00 0.00 H new ATOM 0 HG LEU A 534 -10.104 12.535 -10.912 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.763 12.713 -11.976 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.706 12.730 -10.197 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -7.307 11.241 -11.086 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -9.460 11.730 -13.178 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -9.102 10.136 -12.471 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.761 10.778 -12.424 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.346 8.765 -7.807 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.745 7.762 -6.812 1.00 0.00 C ATOM 2373 C LYS A 535 -11.811 6.385 -7.456 1.00 0.00 C ATOM 2374 O LYS A 535 -11.147 5.467 -6.980 1.00 0.00 O ATOM 2375 CB LYS A 535 -13.127 8.086 -6.199 1.00 0.00 C ATOM 2376 CG LYS A 535 -13.106 8.625 -4.770 1.00 0.00 C ATOM 2377 CD LYS A 535 -12.455 10.009 -4.696 1.00 0.00 C ATOM 2378 CE LYS A 535 -12.681 10.671 -3.320 1.00 0.00 C ATOM 2379 NZ LYS A 535 -12.459 12.138 -3.290 1.00 0.00 N ATOM 0 H LYS A 535 -11.961 9.578 -7.830 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.997 7.776 -6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.625 8.817 -6.836 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.734 7.181 -6.218 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -14.125 8.681 -4.387 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -12.562 7.932 -4.128 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -11.385 9.919 -4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.865 10.647 -5.479 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -13.702 10.466 -2.997 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -12.017 10.202 -2.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -12.997 12.555 -2.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -11.446 12.333 -3.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -12.778 12.556 -4.187 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.589 6.257 -8.532 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.898 4.970 -9.163 1.00 0.00 C ATOM 2395 C ASP A 536 -11.611 4.231 -9.502 1.00 0.00 C ATOM 2396 O ASP A 536 -11.453 3.048 -9.184 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.741 5.170 -10.439 1.00 0.00 C ATOM 2398 CG ASP A 536 -14.371 3.883 -10.979 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -14.914 3.092 -10.173 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -14.435 3.711 -12.223 1.00 0.00 O ATOM 0 H ASP A 536 -13.028 7.052 -8.996 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.478 4.376 -8.457 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.533 5.889 -10.230 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.110 5.606 -11.214 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.666 4.979 -10.076 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.396 4.473 -10.532 1.00 0.00 C ATOM 2407 C ALA A 537 -8.518 4.033 -9.365 1.00 0.00 C ATOM 2408 O ALA A 537 -7.775 3.062 -9.484 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.713 5.571 -11.345 1.00 0.00 C ATOM 0 H ALA A 537 -10.779 5.980 -10.235 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.556 3.591 -11.152 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.748 5.212 -11.702 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.339 5.836 -12.197 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.564 6.449 -10.717 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.584 4.757 -8.247 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.868 4.430 -7.029 1.00 0.00 C ATOM 2417 C PHE A 538 -8.431 3.143 -6.473 1.00 0.00 C ATOM 2418 O PHE A 538 -7.652 2.247 -6.178 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.937 5.569 -5.997 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.862 5.111 -4.540 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -6.623 4.977 -3.890 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -9.027 4.676 -3.873 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -6.549 4.360 -2.623 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -8.937 4.053 -2.617 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.701 3.888 -1.987 1.00 0.00 C ATOM 0 H PHE A 538 -9.150 5.602 -8.169 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.811 4.298 -7.260 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -7.120 6.265 -6.188 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.866 6.120 -6.144 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -5.725 5.347 -4.362 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.994 4.823 -4.331 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -5.590 4.251 -2.138 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -9.834 3.697 -2.133 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.637 3.403 -1.024 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.747 3.066 -6.273 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.366 1.977 -5.557 1.00 0.00 C ATOM 2437 C GLN A 539 -10.053 0.677 -6.274 1.00 0.00 C ATOM 2438 O GLN A 539 -9.463 -0.199 -5.656 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.872 2.207 -5.463 1.00 0.00 C ATOM 2440 CG GLN A 539 -12.361 2.556 -4.055 1.00 0.00 C ATOM 2441 CD GLN A 539 -12.555 4.045 -3.846 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -13.094 4.752 -4.689 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -12.144 4.570 -2.717 1.00 0.00 N ATOM 0 H GLN A 539 -10.407 3.767 -6.609 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.973 1.923 -4.542 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.149 3.012 -6.143 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.388 1.310 -5.804 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.304 2.043 -3.866 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.643 2.183 -3.324 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -11.695 3.982 -2.015 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -12.273 5.566 -2.541 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.400 0.562 -7.561 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.116 -0.651 -8.334 1.00 0.00 C ATOM 2454 C ASN A 540 -8.654 -1.040 -8.182 1.00 0.00 C ATOM 2455 O ASN A 540 -8.360 -2.190 -7.884 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.408 -0.499 -9.840 1.00 0.00 C ATOM 2457 CG ASN A 540 -11.858 -0.251 -10.220 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -12.133 0.621 -11.034 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -12.805 -1.000 -9.685 1.00 0.00 N ATOM 0 H ASN A 540 -10.877 1.293 -8.088 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.778 -1.418 -7.933 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -9.807 0.325 -10.224 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -10.070 -1.403 -10.347 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -13.780 -0.855 -9.949 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.562 -1.723 -9.008 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.740 -0.084 -8.346 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.313 -0.329 -8.268 1.00 0.00 C ATOM 2468 C ALA A 541 -5.863 -0.815 -6.889 1.00 0.00 C ATOM 2469 O ALA A 541 -5.035 -1.715 -6.769 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.608 0.975 -8.612 1.00 0.00 C ATOM 0 H ALA A 541 -7.979 0.889 -8.538 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.058 -1.125 -8.967 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.529 0.829 -8.564 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.887 1.285 -9.619 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.902 1.746 -7.900 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.332 -0.156 -5.839 1.00 0.00 N ATOM 2477 CA TYR A 542 -6.091 -0.468 -4.442 1.00 0.00 C ATOM 2478 C TYR A 542 -6.534 -1.908 -4.174 1.00 0.00 C ATOM 2479 O TYR A 542 -5.743 -2.732 -3.714 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.852 0.592 -3.618 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.302 0.225 -2.226 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.416 -0.381 -1.329 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -8.612 0.523 -1.817 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.821 -0.666 -0.017 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -9.037 0.223 -0.517 1.00 0.00 C ATOM 2486 CZ TYR A 542 -8.138 -0.370 0.398 1.00 0.00 C ATOM 2487 OH TYR A 542 -8.516 -0.625 1.679 1.00 0.00 O ATOM 0 H TYR A 542 -6.929 0.663 -5.950 1.00 0.00 H new ATOM 0 HA TYR A 542 -5.039 -0.424 -4.161 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -6.215 1.473 -3.540 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.734 0.885 -4.187 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.415 -0.631 -1.649 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -9.297 0.987 -2.511 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -6.125 -1.113 0.677 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -10.050 0.444 -0.214 1.00 0.00 H new ATOM 0 HH TYR A 542 -9.452 -0.363 1.802 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.788 -2.187 -4.519 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.489 -3.449 -4.364 1.00 0.00 C ATOM 2499 C LEU A 543 -7.803 -4.556 -5.180 1.00 0.00 C ATOM 2500 O LEU A 543 -7.765 -5.702 -4.737 1.00 0.00 O ATOM 2501 CB LEU A 543 -9.968 -3.194 -4.760 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.706 -2.275 -3.743 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.011 -1.662 -4.274 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -11.029 -3.016 -2.443 1.00 0.00 C ATOM 0 H LEU A 543 -8.383 -1.478 -4.947 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.462 -3.810 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -10.003 -2.738 -5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.492 -4.147 -4.830 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.001 -1.463 -3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.460 -1.037 -3.502 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.796 -1.055 -5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.704 -2.459 -4.544 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.544 -2.342 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.669 -3.871 -2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -10.104 -3.364 -1.983 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.225 -4.225 -6.338 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.519 -5.142 -7.229 1.00 0.00 C ATOM 2518 C GLU A 544 -5.199 -5.617 -6.629 1.00 0.00 C ATOM 2519 O GLU A 544 -4.931 -6.819 -6.634 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.269 -4.448 -8.577 1.00 0.00 C ATOM 2521 CG GLU A 544 -5.473 -5.271 -9.599 1.00 0.00 C ATOM 2522 CD GLU A 544 -6.014 -6.677 -9.877 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -7.254 -6.863 -9.958 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -5.193 -7.601 -10.083 1.00 0.00 O ATOM 0 H GLU A 544 -7.238 -3.269 -6.693 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.144 -6.023 -7.374 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.231 -4.186 -9.016 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.737 -3.514 -8.394 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.442 -4.720 -10.539 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -4.445 -5.359 -9.247 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.319 -4.702 -6.200 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.040 -5.115 -5.627 1.00 0.00 C ATOM 2533 C LEU A 545 -3.278 -5.820 -4.289 1.00 0.00 C ATOM 2534 O LEU A 545 -2.747 -6.908 -4.050 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.108 -3.911 -5.470 1.00 0.00 C ATOM 2536 CG LEU A 545 -1.897 -3.091 -6.752 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -0.843 -2.030 -6.491 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.516 -3.892 -7.998 1.00 0.00 C ATOM 0 H LEU A 545 -4.468 -3.694 -6.239 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.553 -5.818 -6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -2.511 -3.255 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.139 -4.263 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 545 -2.870 -2.658 -6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -0.686 -1.443 -7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -1.177 -1.375 -5.686 1.00 0.00 H new ATOM 0 HD13 LEU A 545 0.093 -2.510 -6.203 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.392 -3.214 -8.843 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.581 -4.422 -7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -2.303 -4.612 -8.223 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.102 -5.194 -3.437 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.668 -5.719 -2.204 1.00 0.00 C ATOM 2552 C GLY A 546 -3.702 -6.601 -1.423 1.00 0.00 C ATOM 2553 O GLY A 546 -4.043 -7.749 -1.135 1.00 0.00 O ATOM 0 H GLY A 546 -4.408 -4.237 -3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.980 -4.887 -1.573 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -5.564 -6.294 -2.440 1.00 0.00 H new ATOM 2557 N GLY A 547 -2.508 -6.082 -1.106 1.00 0.00 N ATOM 2558 CA GLY A 547 -1.253 -6.830 -1.101 1.00 0.00 C ATOM 2559 C GLY A 547 -1.098 -7.943 -0.065 1.00 0.00 C ATOM 2560 O GLY A 547 -0.040 -8.578 -0.020 1.00 0.00 O ATOM 0 H GLY A 547 -2.390 -5.104 -0.840 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -1.120 -7.270 -2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -0.439 -6.120 -0.956 1.00 0.00 H new ATOM 2564 N LEU A 548 -2.100 -8.173 0.780 1.00 0.00 N ATOM 2565 CA LEU A 548 -2.217 -9.276 1.724 1.00 0.00 C ATOM 2566 C LEU A 548 -3.700 -9.636 1.789 1.00 0.00 C ATOM 2567 O LEU A 548 -4.123 -10.596 1.158 1.00 0.00 O ATOM 2568 CB LEU A 548 -1.634 -8.964 3.125 1.00 0.00 C ATOM 2569 CG LEU A 548 -1.361 -7.487 3.487 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -1.750 -7.184 4.934 1.00 0.00 C ATOM 2571 CD2 LEU A 548 0.126 -7.205 3.273 1.00 0.00 C ATOM 0 H LEU A 548 -2.906 -7.549 0.824 1.00 0.00 H new ATOM 0 HA LEU A 548 -1.618 -10.118 1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -2.320 -9.368 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -0.696 -9.511 3.225 1.00 0.00 H new ATOM 0 HG LEU A 548 -1.967 -6.846 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -1.545 -6.136 5.154 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -2.813 -7.383 5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -1.171 -7.817 5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 548 0.339 -6.166 3.524 1.00 0.00 H new ATOM 0 HD22 LEU A 548 0.716 -7.861 3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 548 0.384 -7.387 2.230 1.00 0.00 H new ATOM 2583 N GLY A 549 -4.482 -8.824 2.503 1.00 0.00 N ATOM 2584 CA GLY A 549 -5.907 -9.000 2.740 1.00 0.00 C ATOM 2585 C GLY A 549 -6.571 -7.659 2.486 1.00 0.00 C ATOM 2586 O GLY A 549 -6.959 -6.979 3.435 1.00 0.00 O ATOM 0 H GLY A 549 -4.115 -7.985 2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -6.316 -9.764 2.078 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -6.089 -9.333 3.762 1.00 0.00 H new ATOM 2590 N GLU A 550 -6.572 -7.241 1.216 1.00 0.00 N ATOM 2591 CA GLU A 550 -6.974 -5.943 0.663 1.00 0.00 C ATOM 2592 C GLU A 550 -6.165 -4.740 1.191 1.00 0.00 C ATOM 2593 O GLU A 550 -6.027 -3.751 0.479 1.00 0.00 O ATOM 2594 CB GLU A 550 -8.499 -5.728 0.755 1.00 0.00 C ATOM 2595 CG GLU A 550 -9.332 -6.636 -0.177 1.00 0.00 C ATOM 2596 CD GLU A 550 -9.842 -7.954 0.432 1.00 0.00 C ATOM 2597 OE1 GLU A 550 -9.255 -8.495 1.394 1.00 0.00 O ATOM 2598 OE2 GLU A 550 -10.817 -8.536 -0.108 1.00 0.00 O ATOM 0 H GLU A 550 -6.259 -7.867 0.474 1.00 0.00 H new ATOM 0 HA GLU A 550 -6.716 -5.990 -0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -8.816 -5.897 1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -8.721 -4.687 0.521 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -10.192 -6.067 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -8.727 -6.875 -1.052 1.00 0.00 H new ATOM 2605 N ARG A 551 -5.559 -4.829 2.377 1.00 0.00 N ATOM 2606 CA ARG A 551 -4.750 -3.796 3.019 1.00 0.00 C ATOM 2607 C ARG A 551 -3.593 -3.397 2.091 1.00 0.00 C ATOM 2608 O ARG A 551 -2.770 -4.246 1.746 1.00 0.00 O ATOM 2609 CB ARG A 551 -4.257 -4.339 4.384 1.00 0.00 C ATOM 2610 CG ARG A 551 -4.240 -3.312 5.540 1.00 0.00 C ATOM 2611 CD ARG A 551 -5.266 -3.622 6.661 1.00 0.00 C ATOM 2612 NE ARG A 551 -4.677 -3.774 8.012 1.00 0.00 N ATOM 2613 CZ ARG A 551 -3.788 -4.695 8.417 1.00 0.00 C ATOM 2614 NH1 ARG A 551 -3.311 -5.591 7.564 1.00 0.00 N ATOM 2615 NH2 ARG A 551 -3.354 -4.722 9.672 1.00 0.00 N ATOM 0 H ARG A 551 -5.625 -5.673 2.946 1.00 0.00 H new ATOM 0 HA ARG A 551 -5.335 -2.895 3.203 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -4.892 -5.176 4.674 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -3.249 -4.733 4.256 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -3.240 -3.281 5.973 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.444 -2.320 5.137 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -6.006 -2.822 6.690 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -5.797 -4.539 6.406 1.00 0.00 H new ATOM 0 HE ARG A 551 -4.982 -3.101 8.716 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -3.619 -5.584 6.592 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -2.636 -6.287 7.880 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -3.696 -4.036 10.345 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -2.678 -5.429 9.963 1.00 0.00 H new ATOM 2629 N VAL A 552 -3.495 -2.116 1.731 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.401 -1.478 0.981 1.00 0.00 C ATOM 2631 C VAL A 552 -1.879 -0.314 1.850 1.00 0.00 C ATOM 2632 O VAL A 552 -2.455 -0.035 2.907 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.928 -1.060 -0.419 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -2.015 -0.142 -1.246 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -3.240 -2.283 -1.300 1.00 0.00 C ATOM 0 H VAL A 552 -4.227 -1.447 1.970 1.00 0.00 H new ATOM 0 HA VAL A 552 -1.560 -2.144 0.788 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.821 -0.490 -0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -2.491 0.080 -2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -1.844 0.787 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -1.062 -0.640 -1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.606 -1.948 -2.271 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -2.334 -2.873 -1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.001 -2.895 -0.816 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.798 0.371 1.456 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.241 1.518 2.176 1.00 0.00 C ATOM 2647 C LEU A 553 -0.539 2.817 1.446 1.00 0.00 C ATOM 2648 O LEU A 553 -0.719 2.868 0.229 1.00 0.00 O ATOM 2649 CB LEU A 553 1.283 1.379 2.353 1.00 0.00 C ATOM 2650 CG LEU A 553 1.721 1.146 3.809 1.00 0.00 C ATOM 2651 CD1 LEU A 553 3.031 0.371 3.876 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.024 2.459 4.526 1.00 0.00 C ATOM 0 H LEU A 553 -0.277 0.137 0.611 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.714 1.539 3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 553 1.636 0.550 1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.767 2.281 1.978 1.00 0.00 H new ATOM 0 HG LEU A 553 0.894 0.608 4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.313 0.223 4.918 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.906 -0.598 3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.813 0.933 3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 553 2.330 2.251 5.551 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.828 2.980 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.131 3.084 4.533 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.490 3.880 2.234 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.816 5.253 1.900 1.00 0.00 C ATOM 2666 C GLY A 554 0.296 6.161 2.399 1.00 0.00 C ATOM 2667 O GLY A 554 0.240 6.605 3.539 1.00 0.00 O ATOM 0 H GLY A 554 -0.195 3.794 3.207 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.934 5.360 0.822 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.765 5.536 2.355 1.00 0.00 H new ATOM 2671 N PHE A 555 1.344 6.362 1.600 1.00 0.00 N ATOM 2672 CA PHE A 555 2.383 7.363 1.804 1.00 0.00 C ATOM 2673 C PHE A 555 1.877 8.777 1.488 1.00 0.00 C ATOM 2674 O PHE A 555 1.402 9.487 2.377 1.00 0.00 O ATOM 2675 CB PHE A 555 3.560 7.023 0.886 1.00 0.00 C ATOM 2676 CG PHE A 555 4.522 5.949 1.295 1.00 0.00 C ATOM 2677 CD1 PHE A 555 4.295 5.065 2.369 1.00 0.00 C ATOM 2678 CD2 PHE A 555 5.673 5.831 0.505 1.00 0.00 C ATOM 2679 CE1 PHE A 555 5.238 4.060 2.643 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.607 4.841 0.792 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.387 3.950 1.845 1.00 0.00 C ATOM 0 H PHE A 555 1.495 5.806 0.758 1.00 0.00 H new ATOM 0 HA PHE A 555 2.686 7.349 2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.149 6.743 -0.084 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.134 7.938 0.737 1.00 0.00 H new ATOM 0 HD1 PHE A 555 3.406 5.159 2.975 1.00 0.00 H new ATOM 0 HD2 PHE A 555 5.834 6.506 -0.323 1.00 0.00 H new ATOM 0 HE1 PHE A 555 5.079 3.376 3.463 1.00 0.00 H new ATOM 0 HE2 PHE A 555 7.506 4.761 0.198 1.00 0.00 H new ATOM 0 HZ PHE A 555 7.107 3.170 2.047 1.00 0.00 H new ATOM 2691 N CYS A 556 1.978 9.173 0.210 1.00 0.00 N ATOM 2692 CA CYS A 556 1.750 10.505 -0.317 1.00 0.00 C ATOM 2693 C CYS A 556 2.792 11.497 0.240 1.00 0.00 C ATOM 2694 O CYS A 556 3.607 11.144 1.101 1.00 0.00 O ATOM 2695 CB CYS A 556 0.273 10.877 -0.093 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.843 9.447 -0.303 1.00 0.00 S ATOM 0 H CYS A 556 2.240 8.516 -0.525 1.00 0.00 H new ATOM 0 HA CYS A 556 1.907 10.547 -1.395 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.152 11.285 0.910 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -0.011 11.663 -0.793 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.872 9.800 -1.015 1.00 0.00 H new ATOM 2702 N HIS A 557 2.828 12.726 -0.284 1.00 0.00 N ATOM 2703 CA HIS A 557 3.636 13.800 0.288 1.00 0.00 C ATOM 2704 C HIS A 557 2.871 15.123 0.282 1.00 0.00 C ATOM 2705 O HIS A 557 1.736 15.205 -0.200 1.00 0.00 O ATOM 2706 CB HIS A 557 5.028 13.882 -0.384 1.00 0.00 C ATOM 2707 CG HIS A 557 5.096 14.260 -1.852 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.038 13.814 -2.750 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.327 15.174 -2.519 1.00 0.00 C ATOM 2710 CE1 HIS A 557 5.817 14.417 -3.931 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.780 15.255 -3.840 1.00 0.00 N ATOM 0 H HIS A 557 2.300 13.000 -1.112 1.00 0.00 H new ATOM 0 HA HIS A 557 3.831 13.569 1.335 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.624 14.604 0.173 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.511 12.912 -0.268 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.508 15.738 -2.097 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.396 14.248 -4.827 1.00 0.00 H new ATOM 0 HE2 HIS A 557 4.396 15.837 -4.584 1.00 0.00 H new ATOM 2719 N LEU A 558 3.528 16.167 0.781 1.00 0.00 N ATOM 2720 CA LEU A 558 3.128 17.558 0.694 1.00 0.00 C ATOM 2721 C LEU A 558 4.395 18.372 0.437 1.00 0.00 C ATOM 2722 O LEU A 558 5.298 18.395 1.280 1.00 0.00 O ATOM 2723 CB LEU A 558 2.411 17.955 1.992 1.00 0.00 C ATOM 2724 CG LEU A 558 2.383 19.466 2.293 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.852 20.322 1.134 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.596 19.704 3.589 1.00 0.00 C ATOM 0 H LEU A 558 4.406 16.051 1.286 1.00 0.00 H new ATOM 0 HA LEU A 558 2.425 17.743 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.385 17.591 1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 558 2.894 17.444 2.825 1.00 0.00 H new ATOM 0 HG LEU A 558 3.414 19.795 2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.863 21.373 1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.484 20.180 0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.831 20.022 0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.572 20.771 3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.577 19.335 3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.079 19.175 4.410 1.00 0.00 H new ATOM 2738 N LEU A 559 4.488 19.007 -0.732 1.00 0.00 N ATOM 2739 CA LEU A 559 5.521 19.991 -1.029 1.00 0.00 C ATOM 2740 C LEU A 559 5.185 21.276 -0.278 1.00 0.00 C ATOM 2741 O LEU A 559 4.465 22.136 -0.783 1.00 0.00 O ATOM 2742 CB LEU A 559 5.653 20.234 -2.544 1.00 0.00 C ATOM 2743 CG LEU A 559 6.384 19.122 -3.321 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.421 19.482 -4.812 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.832 18.918 -2.843 1.00 0.00 C ATOM 0 H LEU A 559 3.841 18.849 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 559 6.490 19.618 -0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 559 4.655 20.355 -2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.182 21.174 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 559 5.833 18.198 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 559 6.938 18.696 -5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.403 19.579 -5.188 1.00 0.00 H new ATOM 0 HD13 LEU A 559 6.949 20.426 -4.945 1.00 0.00 H new ATOM 0 HD21 LEU A 559 8.299 18.123 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.393 19.843 -2.977 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.832 18.643 -1.788 1.00 0.00 H new ATOM 2757 N LEU A 560 5.687 21.381 0.954 1.00 0.00 N ATOM 2758 CA LEU A 560 5.533 22.584 1.762 1.00 0.00 C ATOM 2759 C LEU A 560 6.179 23.768 1.032 1.00 0.00 C ATOM 2760 O LEU A 560 7.258 23.600 0.466 1.00 0.00 O ATOM 2761 CB LEU A 560 6.181 22.413 3.147 1.00 0.00 C ATOM 2762 CG LEU A 560 5.448 21.442 4.089 1.00 0.00 C ATOM 2763 CD1 LEU A 560 6.237 21.271 5.390 1.00 0.00 C ATOM 2764 CD2 LEU A 560 4.059 21.958 4.456 1.00 0.00 C ATOM 0 H LEU A 560 6.209 20.636 1.415 1.00 0.00 H new ATOM 0 HA LEU A 560 4.469 22.769 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 560 7.204 22.063 3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.239 23.389 3.628 1.00 0.00 H new ATOM 0 HG LEU A 560 5.358 20.493 3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.708 20.582 6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.226 20.872 5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 560 6.339 22.238 5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.571 21.247 5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 560 4.150 22.922 4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.463 22.075 3.551 1.00 0.00 H new ATOM 2776 N PRO A 561 5.580 24.967 1.072 1.00 0.00 N ATOM 2777 CA PRO A 561 6.170 26.172 0.510 1.00 0.00 C ATOM 2778 C PRO A 561 7.374 26.598 1.326 1.00 0.00 C ATOM 2779 O PRO A 561 7.589 26.149 2.457 1.00 0.00 O ATOM 2780 CB PRO A 561 5.047 27.212 0.522 1.00 0.00 C ATOM 2781 CG PRO A 561 4.209 26.796 1.727 1.00 0.00 C ATOM 2782 CD PRO A 561 4.338 25.280 1.754 1.00 0.00 C ATOM 0 HA PRO A 561 6.545 26.028 -0.503 1.00 0.00 H new ATOM 0 HB2 PRO A 561 5.436 28.225 0.630 1.00 0.00 H new ATOM 0 HB3 PRO A 561 4.467 27.190 -0.400 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.582 27.245 2.647 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.170 27.107 1.618 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.352 24.909 2.779 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.491 24.808 1.256 1.00 0.00 H new ATOM 2790 N ASP A 562 8.132 27.527 0.746 1.00 0.00 N ATOM 2791 CA ASP A 562 9.197 28.191 1.464 1.00 0.00 C ATOM 2792 C ASP A 562 8.739 29.587 1.857 1.00 0.00 C ATOM 2793 O ASP A 562 8.722 29.906 3.038 1.00 0.00 O ATOM 2794 CB ASP A 562 10.490 28.214 0.661 1.00 0.00 C ATOM 2795 CG ASP A 562 11.600 28.741 1.563 1.00 0.00 C ATOM 2796 OD1 ASP A 562 12.167 27.928 2.316 1.00 0.00 O ATOM 2797 OD2 ASP A 562 11.887 29.960 1.492 1.00 0.00 O ATOM 0 H ASP A 562 8.021 27.831 -0.221 1.00 0.00 H new ATOM 0 HA ASP A 562 9.420 27.630 2.371 1.00 0.00 H new ATOM 0 HB2 ASP A 562 10.733 27.214 0.303 1.00 0.00 H new ATOM 0 HB3 ASP A 562 10.381 28.849 -0.218 1.00 0.00 H new ATOM 2802 N GLU A 563 8.283 30.398 0.896 1.00 0.00 N ATOM 2803 CA GLU A 563 7.903 31.790 1.131 1.00 0.00 C ATOM 2804 C GLU A 563 6.679 31.899 2.033 1.00 0.00 C ATOM 2805 O GLU A 563 6.633 32.731 2.940 1.00 0.00 O ATOM 2806 CB GLU A 563 7.622 32.474 -0.218 1.00 0.00 C ATOM 2807 CG GLU A 563 8.851 33.249 -0.667 1.00 0.00 C ATOM 2808 CD GLU A 563 8.740 33.913 -2.041 1.00 0.00 C ATOM 2809 OE1 GLU A 563 8.066 33.366 -2.948 1.00 0.00 O ATOM 2810 OE2 GLU A 563 9.348 34.993 -2.226 1.00 0.00 O ATOM 0 H GLU A 563 8.167 30.102 -0.073 1.00 0.00 H new ATOM 0 HA GLU A 563 8.730 32.287 1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 563 7.358 31.727 -0.967 1.00 0.00 H new ATOM 0 HB3 GLU A 563 6.770 33.147 -0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 563 9.065 34.019 0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 563 9.704 32.571 -0.678 1.00 0.00 H new ATOM 2817 N GLN A 564 5.670 31.062 1.779 1.00 0.00 N ATOM 2818 CA GLN A 564 4.426 31.135 2.535 1.00 0.00 C ATOM 2819 C GLN A 564 4.656 30.608 3.956 1.00 0.00 C ATOM 2820 O GLN A 564 3.878 30.893 4.865 1.00 0.00 O ATOM 2821 CB GLN A 564 3.292 30.367 1.829 1.00 0.00 C ATOM 2822 CG GLN A 564 3.220 30.541 0.300 1.00 0.00 C ATOM 2823 CD GLN A 564 3.264 32.011 -0.112 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.318 32.760 0.136 1.00 0.00 O ATOM 2825 NE2 GLN A 564 4.373 32.427 -0.710 1.00 0.00 N ATOM 0 H GLN A 564 5.692 30.335 1.064 1.00 0.00 H new ATOM 0 HA GLN A 564 4.113 32.178 2.593 1.00 0.00 H new ATOM 0 HB2 GLN A 564 3.404 29.306 2.051 1.00 0.00 H new ATOM 0 HB3 GLN A 564 2.341 30.684 2.258 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.050 30.009 -0.165 1.00 0.00 H new ATOM 0 HG3 GLN A 564 2.302 30.087 -0.074 1.00 0.00 H new ATOM 0 HE21 GLN A 564 5.130 31.769 -0.895 1.00 0.00 H new ATOM 0 HE22 GLN A 564 4.468 33.405 -0.985 1.00 0.00 H new ATOM 2834 N PHE A 565 5.737 29.860 4.180 1.00 0.00 N ATOM 2835 CA PHE A 565 6.085 29.280 5.460 1.00 0.00 C ATOM 2836 C PHE A 565 7.174 30.096 6.166 1.00 0.00 C ATOM 2837 O PHE A 565 7.815 30.961 5.566 1.00 0.00 O ATOM 2838 CB PHE A 565 6.503 27.816 5.241 1.00 0.00 C ATOM 2839 CG PHE A 565 5.417 26.810 5.578 1.00 0.00 C ATOM 2840 CD1 PHE A 565 4.067 27.060 5.254 1.00 0.00 C ATOM 2841 CD2 PHE A 565 5.756 25.627 6.262 1.00 0.00 C ATOM 2842 CE1 PHE A 565 3.069 26.143 5.615 1.00 0.00 C ATOM 2843 CE2 PHE A 565 4.754 24.722 6.648 1.00 0.00 C ATOM 2844 CZ PHE A 565 3.413 24.981 6.320 1.00 0.00 C ATOM 0 H PHE A 565 6.410 29.639 3.446 1.00 0.00 H new ATOM 0 HA PHE A 565 5.219 29.302 6.121 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.797 27.684 4.200 1.00 0.00 H new ATOM 0 HB3 PHE A 565 7.382 27.604 5.849 1.00 0.00 H new ATOM 0 HD1 PHE A 565 3.800 27.963 4.725 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.790 25.415 6.491 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.039 26.331 5.351 1.00 0.00 H new ATOM 0 HE2 PHE A 565 5.014 23.828 7.196 1.00 0.00 H new ATOM 0 HZ PHE A 565 2.643 24.282 6.612 1.00 0.00 H new ATOM 2854 N PRO A 566 7.363 29.844 7.466 1.00 0.00 N ATOM 2855 CA PRO A 566 8.450 30.409 8.238 1.00 0.00 C ATOM 2856 C PRO A 566 9.752 29.642 8.002 1.00 0.00 C ATOM 2857 O PRO A 566 9.776 28.412 7.903 1.00 0.00 O ATOM 2858 CB PRO A 566 7.999 30.289 9.693 1.00 0.00 C ATOM 2859 CG PRO A 566 7.057 29.087 9.695 1.00 0.00 C ATOM 2860 CD PRO A 566 6.441 29.104 8.307 1.00 0.00 C ATOM 0 HA PRO A 566 8.657 31.441 7.956 1.00 0.00 H new ATOM 0 HB2 PRO A 566 8.846 30.132 10.361 1.00 0.00 H new ATOM 0 HB3 PRO A 566 7.491 31.193 10.029 1.00 0.00 H new ATOM 0 HG2 PRO A 566 7.595 28.158 9.882 1.00 0.00 H new ATOM 0 HG3 PRO A 566 6.297 29.177 10.471 1.00 0.00 H new ATOM 0 HD2 PRO A 566 6.299 28.091 7.931 1.00 0.00 H new ATOM 0 HD3 PRO A 566 5.460 29.579 8.322 1.00 0.00 H new ATOM 2868 N GLU A 567 10.859 30.379 8.033 1.00 0.00 N ATOM 2869 CA GLU A 567 12.214 29.838 8.126 1.00 0.00 C ATOM 2870 C GLU A 567 12.609 29.579 9.586 1.00 0.00 C ATOM 2871 O GLU A 567 13.693 29.065 9.854 1.00 0.00 O ATOM 2872 CB GLU A 567 13.216 30.753 7.408 1.00 0.00 C ATOM 2873 CG GLU A 567 13.067 30.615 5.886 1.00 0.00 C ATOM 2874 CD GLU A 567 14.248 31.193 5.102 1.00 0.00 C ATOM 2875 OE1 GLU A 567 15.407 30.767 5.320 1.00 0.00 O ATOM 2876 OE2 GLU A 567 13.998 32.004 4.175 1.00 0.00 O ATOM 0 H GLU A 567 10.839 31.398 7.993 1.00 0.00 H new ATOM 0 HA GLU A 567 12.234 28.874 7.618 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.050 31.789 7.704 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.232 30.495 7.706 1.00 0.00 H new ATOM 0 HG2 GLU A 567 12.955 29.560 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 567 12.152 31.117 5.571 1.00 0.00 H new ATOM 2883 N GLY A 568 11.721 29.856 10.545 1.00 0.00 N ATOM 2884 CA GLY A 568 11.859 29.365 11.910 1.00 0.00 C ATOM 2885 C GLY A 568 11.859 27.833 11.975 1.00 0.00 C ATOM 2886 O GLY A 568 12.446 27.276 12.907 1.00 0.00 O ATOM 0 H GLY A 568 10.889 30.426 10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 568 12.786 29.746 12.340 1.00 0.00 H new ATOM 0 HA3 GLY A 568 11.042 29.753 12.519 1.00 0.00 H new ATOM 2890 N PHE A 569 11.232 27.163 10.988 1.00 0.00 N ATOM 2891 CA PHE A 569 10.999 25.721 10.915 1.00 0.00 C ATOM 2892 C PHE A 569 10.569 25.096 12.252 1.00 0.00 C ATOM 2893 O PHE A 569 10.936 23.972 12.594 1.00 0.00 O ATOM 2894 CB PHE A 569 12.138 25.003 10.163 1.00 0.00 C ATOM 2895 CG PHE A 569 13.556 25.169 10.685 1.00 0.00 C ATOM 2896 CD1 PHE A 569 14.017 24.389 11.758 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.440 26.074 10.070 1.00 0.00 C ATOM 2898 CE1 PHE A 569 15.331 24.525 12.234 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.758 26.209 10.542 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.208 25.438 11.626 1.00 0.00 C ATOM 0 H PHE A 569 10.855 27.650 10.175 1.00 0.00 H new ATOM 0 HA PHE A 569 10.116 25.558 10.298 1.00 0.00 H new ATOM 0 HB2 PHE A 569 11.910 23.937 10.151 1.00 0.00 H new ATOM 0 HB3 PHE A 569 12.121 25.344 9.128 1.00 0.00 H new ATOM 0 HD1 PHE A 569 13.353 23.676 12.223 1.00 0.00 H new ATOM 0 HD2 PHE A 569 14.105 26.668 9.232 1.00 0.00 H new ATOM 0 HE1 PHE A 569 15.667 23.927 13.068 1.00 0.00 H new ATOM 0 HE2 PHE A 569 16.428 26.910 10.068 1.00 0.00 H new ATOM 0 HZ PHE A 569 17.219 25.546 11.989 1.00 0.00 H new ATOM 2910 N GLN A 570 9.737 25.820 12.990 1.00 0.00 N ATOM 2911 CA GLN A 570 9.220 25.517 14.313 1.00 0.00 C ATOM 2912 C GLN A 570 7.730 25.237 14.131 1.00 0.00 C ATOM 2913 O GLN A 570 6.943 26.184 14.036 1.00 0.00 O ATOM 2914 CB GLN A 570 9.511 26.743 15.201 1.00 0.00 C ATOM 2915 CG GLN A 570 8.970 26.681 16.641 1.00 0.00 C ATOM 2916 CD GLN A 570 9.086 28.027 17.375 1.00 0.00 C ATOM 2917 OE1 GLN A 570 9.513 29.039 16.821 1.00 0.00 O ATOM 2918 NE2 GLN A 570 8.693 28.086 18.633 1.00 0.00 N ATOM 0 H GLN A 570 9.378 26.710 12.646 1.00 0.00 H new ATOM 0 HA GLN A 570 9.675 24.650 14.793 1.00 0.00 H new ATOM 0 HB2 GLN A 570 10.591 26.885 15.246 1.00 0.00 H new ATOM 0 HB3 GLN A 570 9.093 27.625 14.715 1.00 0.00 H new ATOM 0 HG2 GLN A 570 7.925 26.372 16.619 1.00 0.00 H new ATOM 0 HG3 GLN A 570 9.516 25.920 17.198 1.00 0.00 H new ATOM 0 HE21 GLN A 570 8.338 27.249 19.096 1.00 0.00 H new ATOM 0 HE22 GLN A 570 8.744 28.968 19.142 1.00 0.00 H new ATOM 2927 N PHE A 571 7.354 23.963 14.001 1.00 0.00 N ATOM 2928 CA PHE A 571 5.968 23.524 13.899 1.00 0.00 C ATOM 2929 C PHE A 571 5.579 22.716 15.125 1.00 0.00 C ATOM 2930 O PHE A 571 4.426 22.720 15.536 1.00 0.00 O ATOM 2931 CB PHE A 571 5.827 22.635 12.663 1.00 0.00 C ATOM 2932 CG PHE A 571 6.442 23.227 11.415 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.771 24.222 10.681 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.741 22.835 11.051 1.00 0.00 C ATOM 2935 CE1 PHE A 571 6.411 24.827 9.585 1.00 0.00 C ATOM 2936 CE2 PHE A 571 8.379 23.434 9.952 1.00 0.00 C ATOM 2937 CZ PHE A 571 7.715 24.437 9.226 1.00 0.00 C ATOM 0 H PHE A 571 8.023 23.194 13.963 1.00 0.00 H new ATOM 0 HA PHE A 571 5.320 24.397 13.825 1.00 0.00 H new ATOM 0 HB2 PHE A 571 6.293 21.671 12.865 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.769 22.446 12.481 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.770 24.519 10.958 1.00 0.00 H new ATOM 0 HD2 PHE A 571 8.251 22.070 11.618 1.00 0.00 H new ATOM 0 HE1 PHE A 571 5.901 25.592 9.018 1.00 0.00 H new ATOM 0 HE2 PHE A 571 9.374 23.125 9.667 1.00 0.00 H new ATOM 0 HZ PHE A 571 8.207 24.911 8.389 1.00 0.00 H new ATOM 2947 N ASP A 572 6.557 22.020 15.703 1.00 0.00 N ATOM 2948 CA ASP A 572 6.374 20.952 16.662 1.00 0.00 C ATOM 2949 C ASP A 572 5.286 19.950 16.246 1.00 0.00 C ATOM 2950 O ASP A 572 4.882 19.904 15.079 1.00 0.00 O ATOM 2951 CB ASP A 572 6.271 21.498 18.083 1.00 0.00 C ATOM 2952 CG ASP A 572 7.003 20.507 18.982 1.00 0.00 C ATOM 2953 OD1 ASP A 572 8.253 20.580 18.988 1.00 0.00 O ATOM 2954 OD2 ASP A 572 6.368 19.551 19.476 1.00 0.00 O ATOM 0 H ASP A 572 7.540 22.200 15.500 1.00 0.00 H new ATOM 0 HA ASP A 572 7.274 20.337 16.665 1.00 0.00 H new ATOM 0 HB2 ASP A 572 6.720 22.489 18.151 1.00 0.00 H new ATOM 0 HB3 ASP A 572 5.229 21.599 18.385 1.00 0.00 H new ATOM 2959 N THR A 573 4.872 19.076 17.155 1.00 0.00 N ATOM 2960 CA THR A 573 3.686 18.255 16.988 1.00 0.00 C ATOM 2961 C THR A 573 2.493 18.925 17.680 1.00 0.00 C ATOM 2962 O THR A 573 1.345 18.550 17.425 1.00 0.00 O ATOM 2963 CB THR A 573 3.997 16.836 17.489 1.00 0.00 C ATOM 2964 OG1 THR A 573 4.376 16.797 18.849 1.00 0.00 O ATOM 2965 CG2 THR A 573 5.147 16.238 16.664 1.00 0.00 C ATOM 0 H THR A 573 5.358 18.918 18.038 1.00 0.00 H new ATOM 0 HA THR A 573 3.403 18.162 15.940 1.00 0.00 H new ATOM 0 HB THR A 573 3.076 16.263 17.376 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.559 15.871 19.111 1.00 0.00 H new ATOM 0 HG21 THR A 573 5.366 15.232 17.021 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.858 16.196 15.614 1.00 0.00 H new ATOM 0 HG23 THR A 573 6.034 16.862 16.771 1.00 0.00 H new ATOM 2973 N ASP A 574 2.743 19.962 18.495 1.00 0.00 N ATOM 2974 CA ASP A 574 1.725 20.695 19.235 1.00 0.00 C ATOM 2975 C ASP A 574 1.212 21.841 18.366 1.00 0.00 C ATOM 2976 O ASP A 574 0.005 22.067 18.253 1.00 0.00 O ATOM 2977 CB ASP A 574 2.321 21.264 20.531 1.00 0.00 C ATOM 2978 CG ASP A 574 2.427 20.249 21.666 1.00 0.00 C ATOM 2979 OD1 ASP A 574 1.394 19.637 22.036 1.00 0.00 O ATOM 2980 OD2 ASP A 574 3.526 20.097 22.243 1.00 0.00 O ATOM 0 H ASP A 574 3.686 20.316 18.656 1.00 0.00 H new ATOM 0 HA ASP A 574 0.906 20.022 19.489 1.00 0.00 H new ATOM 0 HB2 ASP A 574 3.314 21.660 20.318 1.00 0.00 H new ATOM 0 HB3 ASP A 574 1.708 22.102 20.863 1.00 0.00 H new ATOM 2985 N GLU A 575 2.126 22.546 17.703 1.00 0.00 N ATOM 2986 CA GLU A 575 1.929 23.867 17.104 1.00 0.00 C ATOM 2987 C GLU A 575 1.730 23.795 15.590 1.00 0.00 C ATOM 2988 O GLU A 575 1.852 24.816 14.909 1.00 0.00 O ATOM 2989 CB GLU A 575 3.133 24.731 17.517 1.00 0.00 C ATOM 2990 CG GLU A 575 2.906 25.347 18.898 1.00 0.00 C ATOM 2991 CD GLU A 575 2.327 26.771 18.847 1.00 0.00 C ATOM 2992 OE1 GLU A 575 2.825 27.617 18.079 1.00 0.00 O ATOM 2993 OE2 GLU A 575 1.377 27.061 19.627 1.00 0.00 O ATOM 0 H GLU A 575 3.073 22.195 17.561 1.00 0.00 H new ATOM 0 HA GLU A 575 1.008 24.321 17.470 1.00 0.00 H new ATOM 0 HB2 GLU A 575 4.037 24.122 17.529 1.00 0.00 H new ATOM 0 HB3 GLU A 575 3.290 25.521 16.782 1.00 0.00 H new ATOM 0 HG2 GLU A 575 2.229 24.708 19.465 1.00 0.00 H new ATOM 0 HG3 GLU A 575 3.853 25.367 19.438 1.00 0.00 H new ATOM 3000 N VAL A 576 1.402 22.601 15.100 1.00 0.00 N ATOM 3001 CA VAL A 576 1.393 22.105 13.728 1.00 0.00 C ATOM 3002 C VAL A 576 1.382 23.228 12.689 1.00 0.00 C ATOM 3003 O VAL A 576 2.373 23.419 11.985 1.00 0.00 O ATOM 3004 CB VAL A 576 0.212 21.116 13.601 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -0.258 20.812 12.174 1.00 0.00 C ATOM 3006 CG2 VAL A 576 0.588 19.798 14.281 1.00 0.00 C ATOM 0 H VAL A 576 1.098 21.867 15.739 1.00 0.00 H new ATOM 0 HA VAL A 576 2.322 21.578 13.510 1.00 0.00 H new ATOM 0 HB VAL A 576 -0.627 21.617 14.084 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.089 20.108 12.207 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -0.583 21.735 11.694 1.00 0.00 H new ATOM 0 HG13 VAL A 576 0.564 20.377 11.605 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -0.241 19.095 14.195 1.00 0.00 H new ATOM 0 HG22 VAL A 576 1.471 19.379 13.799 1.00 0.00 H new ATOM 0 HG23 VAL A 576 0.802 19.980 15.334 1.00 0.00 H new ATOM 3016 N ASN A 577 0.270 23.951 12.558 1.00 0.00 N ATOM 3017 CA ASN A 577 0.019 25.001 11.562 1.00 0.00 C ATOM 3018 C ASN A 577 -0.079 24.466 10.123 1.00 0.00 C ATOM 3019 O ASN A 577 -0.792 25.062 9.305 1.00 0.00 O ATOM 3020 CB ASN A 577 1.091 26.105 11.669 1.00 0.00 C ATOM 3021 CG ASN A 577 0.662 27.458 11.121 1.00 0.00 C ATOM 3022 OD1 ASN A 577 0.654 28.439 11.858 1.00 0.00 O ATOM 3023 ND2 ASN A 577 0.324 27.571 9.851 1.00 0.00 N ATOM 0 H ASN A 577 -0.528 23.814 13.178 1.00 0.00 H new ATOM 0 HA ASN A 577 -0.959 25.424 11.791 1.00 0.00 H new ATOM 0 HB2 ASN A 577 1.369 26.223 12.716 1.00 0.00 H new ATOM 0 HB3 ASN A 577 1.985 25.779 11.137 1.00 0.00 H new ATOM 0 HD21 ASN A 577 0.053 28.479 9.474 1.00 0.00 H new ATOM 0 HD22 ASN A 577 0.334 26.750 9.246 1.00 0.00 H new ATOM 3030 N PHE A 578 0.615 23.376 9.786 1.00 0.00 N ATOM 3031 CA PHE A 578 0.808 22.943 8.411 1.00 0.00 C ATOM 3032 C PHE A 578 -0.441 22.220 7.881 1.00 0.00 C ATOM 3033 O PHE A 578 -1.211 21.656 8.668 1.00 0.00 O ATOM 3034 CB PHE A 578 2.079 22.072 8.305 1.00 0.00 C ATOM 3035 CG PHE A 578 2.188 20.901 9.268 1.00 0.00 C ATOM 3036 CD1 PHE A 578 1.445 19.723 9.060 1.00 0.00 C ATOM 3037 CD2 PHE A 578 3.050 20.985 10.378 1.00 0.00 C ATOM 3038 CE1 PHE A 578 1.556 18.648 9.960 1.00 0.00 C ATOM 3039 CE2 PHE A 578 3.132 19.930 11.304 1.00 0.00 C ATOM 3040 CZ PHE A 578 2.402 18.751 11.080 1.00 0.00 C ATOM 0 H PHE A 578 1.061 22.767 10.472 1.00 0.00 H new ATOM 0 HA PHE A 578 0.953 23.819 7.778 1.00 0.00 H new ATOM 0 HB2 PHE A 578 2.141 21.683 7.289 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.946 22.716 8.453 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.788 19.645 8.207 1.00 0.00 H new ATOM 0 HD2 PHE A 578 3.654 21.869 10.520 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.992 17.743 9.792 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.753 20.026 12.183 1.00 0.00 H new ATOM 0 HZ PHE A 578 2.490 17.923 11.768 1.00 0.00 H new ATOM 3050 N PRO A 579 -0.680 22.257 6.556 1.00 0.00 N ATOM 3051 CA PRO A 579 -1.872 21.664 5.973 1.00 0.00 C ATOM 3052 C PRO A 579 -1.805 20.135 6.006 1.00 0.00 C ATOM 3053 O PRO A 579 -0.733 19.530 6.014 1.00 0.00 O ATOM 3054 CB PRO A 579 -1.969 22.213 4.552 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.573 22.706 4.200 1.00 0.00 C ATOM 3056 CD PRO A 579 0.131 22.919 5.540 1.00 0.00 C ATOM 0 HA PRO A 579 -2.766 21.922 6.541 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.298 21.441 3.856 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -2.696 23.024 4.495 1.00 0.00 H new ATOM 0 HG2 PRO A 579 -0.041 21.977 3.588 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -0.616 23.632 3.627 1.00 0.00 H new ATOM 0 HD2 PRO A 579 1.138 22.502 5.518 1.00 0.00 H new ATOM 0 HD3 PRO A 579 0.231 23.982 5.759 1.00 0.00 H new ATOM 3064 N VAL A 580 -2.979 19.509 6.028 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.188 18.071 6.189 1.00 0.00 C ATOM 3066 C VAL A 580 -4.468 17.685 5.427 1.00 0.00 C ATOM 3067 O VAL A 580 -5.308 16.922 5.909 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.212 17.683 7.686 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -1.836 17.808 8.358 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.223 18.504 8.499 1.00 0.00 C ATOM 0 H VAL A 580 -3.857 20.018 5.929 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.360 17.505 5.763 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.517 16.637 7.687 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -1.916 17.523 9.407 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.125 17.151 7.856 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.489 18.839 8.288 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.195 18.187 9.542 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -3.969 19.562 8.434 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.225 18.347 8.099 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.646 18.267 4.248 1.00 0.00 N ATOM 3081 CA ASP A 581 -5.859 18.275 3.435 1.00 0.00 C ATOM 3082 C ASP A 581 -5.631 17.440 2.170 1.00 0.00 C ATOM 3083 O ASP A 581 -4.989 16.387 2.257 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.279 19.736 3.178 1.00 0.00 C ATOM 3085 CG ASP A 581 -5.312 20.603 2.363 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -4.094 20.370 2.434 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -5.751 21.616 1.766 1.00 0.00 O ATOM 0 H ASP A 581 -3.890 18.785 3.800 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.696 17.804 3.950 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -7.241 19.727 2.665 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -6.436 20.218 4.143 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.178 17.859 1.022 1.00 0.00 N ATOM 3093 CA ASN A 582 -5.998 17.272 -0.297 1.00 0.00 C ATOM 3094 C ASN A 582 -4.552 16.847 -0.518 1.00 0.00 C ATOM 3095 O ASN A 582 -4.265 15.658 -0.420 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.538 18.203 -1.397 1.00 0.00 C ATOM 3097 CG ASN A 582 -6.130 19.650 -1.186 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -5.033 20.064 -1.538 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -6.958 20.413 -0.500 1.00 0.00 N ATOM 0 H ASN A 582 -6.797 18.670 0.996 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.592 16.360 -0.355 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.174 17.864 -2.367 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -7.626 18.136 -1.424 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -6.689 21.366 -0.254 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -7.868 20.051 -0.215 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.631 17.771 -0.759 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.205 17.507 -0.940 1.00 0.00 C ATOM 3108 C LEU A 583 -1.990 16.610 -2.159 1.00 0.00 C ATOM 3109 O LEU A 583 -2.904 16.303 -2.932 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.550 16.897 0.331 1.00 0.00 C ATOM 3111 CG LEU A 583 -1.934 17.582 1.643 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.524 16.773 2.882 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.391 18.994 1.684 1.00 0.00 C ATOM 0 H LEU A 583 -3.862 18.761 -0.837 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.710 18.463 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.824 15.844 0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.467 16.938 0.220 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.022 17.634 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.823 17.310 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.015 15.800 2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.443 16.634 2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.674 19.466 2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.304 18.968 1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.803 19.566 0.853 1.00 0.00 H new ATOM 3125 N CYS A 584 -0.755 16.166 -2.319 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.339 15.363 -3.448 1.00 0.00 C ATOM 3127 C CYS A 584 -0.483 13.897 -3.047 1.00 0.00 C ATOM 3128 O CYS A 584 0.348 13.382 -2.299 1.00 0.00 O ATOM 3129 CB CYS A 584 1.101 15.743 -3.776 1.00 0.00 C ATOM 3130 SG CYS A 584 1.721 14.844 -5.213 1.00 0.00 S ATOM 0 H CYS A 584 -0.004 16.358 -1.656 1.00 0.00 H new ATOM 0 HA CYS A 584 -0.944 15.531 -4.339 1.00 0.00 H new ATOM 0 HB2 CYS A 584 1.160 16.815 -3.965 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.737 15.535 -2.915 1.00 0.00 H new ATOM 0 HG CYS A 584 2.995 14.627 -5.073 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.525 13.207 -3.528 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.721 11.787 -3.229 1.00 0.00 C ATOM 3138 C PHE A 585 -0.572 10.925 -3.778 1.00 0.00 C ATOM 3139 O PHE A 585 -0.313 9.849 -3.248 1.00 0.00 O ATOM 3140 CB PHE A 585 -3.068 11.275 -3.772 1.00 0.00 C ATOM 3141 CG PHE A 585 -3.377 9.863 -3.370 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.699 9.601 -2.028 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -3.397 8.832 -4.323 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -4.126 8.324 -1.661 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -3.806 7.548 -3.947 1.00 0.00 C ATOM 3146 CZ PHE A 585 -4.199 7.312 -2.628 1.00 0.00 C ATOM 0 H PHE A 585 -2.245 13.612 -4.126 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.729 11.696 -2.143 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.866 11.928 -3.418 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -3.061 11.342 -4.860 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.617 10.382 -1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -3.098 9.029 -5.342 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -4.399 8.117 -0.637 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -3.818 6.746 -4.671 1.00 0.00 H new ATOM 0 HZ PHE A 585 -4.565 6.335 -2.349 1.00 0.00 H new ATOM 3156 N VAL A 586 0.146 11.389 -4.805 1.00 0.00 N ATOM 3157 CA VAL A 586 1.189 10.663 -5.533 1.00 0.00 C ATOM 3158 C VAL A 586 0.644 9.415 -6.240 1.00 0.00 C ATOM 3159 O VAL A 586 0.643 9.385 -7.467 1.00 0.00 O ATOM 3160 CB VAL A 586 2.442 10.399 -4.664 1.00 0.00 C ATOM 3161 CG1 VAL A 586 3.584 9.741 -5.456 1.00 0.00 C ATOM 3162 CG2 VAL A 586 2.989 11.712 -4.090 1.00 0.00 C ATOM 0 H VAL A 586 0.007 12.331 -5.170 1.00 0.00 H new ATOM 0 HA VAL A 586 1.534 11.317 -6.334 1.00 0.00 H new ATOM 0 HB VAL A 586 2.116 9.724 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.437 9.579 -4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.246 8.784 -5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 586 3.879 10.393 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 586 3.870 11.504 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.261 12.381 -4.907 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.225 12.185 -3.473 1.00 0.00 H new ATOM 3172 N GLY A 587 0.206 8.392 -5.507 1.00 0.00 N ATOM 3173 CA GLY A 587 0.060 7.047 -6.035 1.00 0.00 C ATOM 3174 C GLY A 587 -0.286 6.068 -4.918 1.00 0.00 C ATOM 3175 O GLY A 587 -0.781 6.477 -3.867 1.00 0.00 O ATOM 0 H GLY A 587 -0.057 8.479 -4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.721 7.031 -6.795 1.00 0.00 H new ATOM 0 HA3 GLY A 587 0.985 6.739 -6.522 1.00 0.00 H new ATOM 3179 N LEU A 588 -0.018 4.775 -5.115 1.00 0.00 N ATOM 3180 CA LEU A 588 -0.148 3.727 -4.097 1.00 0.00 C ATOM 3181 C LEU A 588 1.101 2.870 -4.100 1.00 0.00 C ATOM 3182 O LEU A 588 1.688 2.644 -5.154 1.00 0.00 O ATOM 3183 CB LEU A 588 -1.363 2.822 -4.358 1.00 0.00 C ATOM 3184 CG LEU A 588 -2.698 3.519 -4.068 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -3.845 2.766 -4.741 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.930 3.603 -2.555 1.00 0.00 C ATOM 0 H LEU A 588 0.305 4.417 -6.014 1.00 0.00 H new ATOM 0 HA LEU A 588 -0.285 4.217 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -1.349 2.493 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -1.284 1.928 -3.740 1.00 0.00 H new ATOM 0 HG LEU A 588 -2.662 4.530 -4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -4.787 3.271 -4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -3.682 2.743 -5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -3.885 1.746 -4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.880 4.100 -2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -2.952 2.598 -2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -2.122 4.171 -2.094 1.00 0.00 H new ATOM 3198 N ILE A 589 1.504 2.401 -2.920 1.00 0.00 N ATOM 3199 CA ILE A 589 2.690 1.635 -2.673 1.00 0.00 C ATOM 3200 C ILE A 589 2.323 0.276 -2.069 1.00 0.00 C ATOM 3201 O ILE A 589 2.689 -0.044 -0.941 1.00 0.00 O ATOM 3202 CB ILE A 589 3.673 2.533 -1.902 1.00 0.00 C ATOM 3203 CG1 ILE A 589 5.038 1.897 -2.095 1.00 0.00 C ATOM 3204 CG2 ILE A 589 3.320 2.836 -0.438 1.00 0.00 C ATOM 3205 CD1 ILE A 589 6.205 2.698 -1.525 1.00 0.00 C ATOM 0 H ILE A 589 0.967 2.565 -2.069 1.00 0.00 H new ATOM 0 HA ILE A 589 3.225 1.346 -3.577 1.00 0.00 H new ATOM 0 HB ILE A 589 3.635 3.543 -2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 589 5.032 0.911 -1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 589 5.206 1.747 -3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 589 4.087 3.477 -0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 589 2.356 3.343 -0.394 1.00 0.00 H new ATOM 0 HG23 ILE A 589 3.266 1.903 0.124 1.00 0.00 H new ATOM 0 HD11 ILE A 589 7.137 2.165 -1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 589 6.244 3.676 -2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 589 6.068 2.826 -0.451 1.00 0.00 H new ATOM 3217 N SER A 590 1.564 -0.520 -2.817 1.00 0.00 N ATOM 3218 CA SER A 590 1.438 -1.928 -2.465 1.00 0.00 C ATOM 3219 C SER A 590 2.709 -2.615 -2.950 1.00 0.00 C ATOM 3220 O SER A 590 3.419 -2.109 -3.820 1.00 0.00 O ATOM 3221 CB SER A 590 0.222 -2.554 -3.147 1.00 0.00 C ATOM 3222 OG SER A 590 -0.252 -3.690 -2.474 1.00 0.00 O ATOM 0 H SER A 590 1.043 -0.226 -3.644 1.00 0.00 H new ATOM 0 HA SER A 590 1.305 -2.041 -1.389 1.00 0.00 H new ATOM 0 HB2 SER A 590 -0.576 -1.814 -3.208 1.00 0.00 H new ATOM 0 HB3 SER A 590 0.484 -2.826 -4.170 1.00 0.00 H new ATOM 0 HG SER A 590 -1.030 -4.051 -2.949 1.00 0.00 H new ATOM 3228 N MET A 591 2.990 -3.759 -2.348 1.00 0.00 N ATOM 3229 CA MET A 591 4.043 -4.698 -2.671 1.00 0.00 C ATOM 3230 C MET A 591 3.444 -6.095 -2.653 1.00 0.00 C ATOM 3231 O MET A 591 2.352 -6.320 -2.119 1.00 0.00 O ATOM 3232 CB MET A 591 5.178 -4.586 -1.647 1.00 0.00 C ATOM 3233 CG MET A 591 5.730 -3.158 -1.531 1.00 0.00 C ATOM 3234 SD MET A 591 5.738 -2.339 0.087 1.00 0.00 S ATOM 3235 CE MET A 591 4.053 -2.689 0.647 1.00 0.00 C ATOM 0 H MET A 591 2.437 -4.078 -1.553 1.00 0.00 H new ATOM 0 HA MET A 591 4.458 -4.483 -3.656 1.00 0.00 H new ATOM 0 HB2 MET A 591 4.816 -4.912 -0.672 1.00 0.00 H new ATOM 0 HB3 MET A 591 5.985 -5.262 -1.930 1.00 0.00 H new ATOM 0 HG2 MET A 591 6.757 -3.173 -1.896 1.00 0.00 H new ATOM 0 HG3 MET A 591 5.158 -2.529 -2.214 1.00 0.00 H new ATOM 0 HE1 MET A 591 3.827 -2.080 1.522 1.00 0.00 H new ATOM 0 HE2 MET A 591 3.348 -2.454 -0.151 1.00 0.00 H new ATOM 0 HE3 MET A 591 3.968 -3.744 0.907 1.00 0.00 H new ATOM 3245 N ILE A 592 4.167 -7.065 -3.186 1.00 0.00 N ATOM 3246 CA ILE A 592 3.673 -8.427 -3.327 1.00 0.00 C ATOM 3247 C ILE A 592 4.672 -9.357 -2.659 1.00 0.00 C ATOM 3248 O ILE A 592 5.863 -9.313 -2.950 1.00 0.00 O ATOM 3249 CB ILE A 592 3.365 -8.741 -4.812 1.00 0.00 C ATOM 3250 CG1 ILE A 592 2.414 -9.934 -4.965 1.00 0.00 C ATOM 3251 CG2 ILE A 592 4.619 -9.096 -5.602 1.00 0.00 C ATOM 3252 CD1 ILE A 592 0.998 -9.621 -4.491 1.00 0.00 C ATOM 0 H ILE A 592 5.116 -6.931 -3.535 1.00 0.00 H new ATOM 0 HA ILE A 592 2.718 -8.572 -2.822 1.00 0.00 H new ATOM 0 HB ILE A 592 2.911 -7.828 -5.197 1.00 0.00 H new ATOM 0 HG12 ILE A 592 2.384 -10.238 -6.011 1.00 0.00 H new ATOM 0 HG13 ILE A 592 2.804 -10.780 -4.399 1.00 0.00 H new ATOM 0 HG21 ILE A 592 4.349 -9.308 -6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 592 5.317 -8.259 -5.573 1.00 0.00 H new ATOM 0 HG23 ILE A 592 5.089 -9.976 -5.162 1.00 0.00 H new ATOM 0 HD11 ILE A 592 0.368 -10.500 -4.622 1.00 0.00 H new ATOM 0 HD12 ILE A 592 1.020 -9.344 -3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 592 0.593 -8.794 -5.075 1.00 0.00 H new ATOM 3264 N ASP A 593 4.201 -10.162 -1.715 1.00 0.00 N ATOM 3265 CA ASP A 593 5.005 -11.240 -1.156 1.00 0.00 C ATOM 3266 C ASP A 593 5.302 -12.311 -2.228 1.00 0.00 C ATOM 3267 O ASP A 593 6.483 -12.588 -2.454 1.00 0.00 O ATOM 3268 CB ASP A 593 4.324 -11.851 0.077 1.00 0.00 C ATOM 3269 CG ASP A 593 4.763 -11.227 1.408 1.00 0.00 C ATOM 3270 OD1 ASP A 593 5.968 -11.279 1.741 1.00 0.00 O ATOM 3271 OD2 ASP A 593 3.872 -10.720 2.135 1.00 0.00 O ATOM 0 H ASP A 593 3.264 -10.088 -1.320 1.00 0.00 H new ATOM 0 HA ASP A 593 5.958 -10.823 -0.830 1.00 0.00 H new ATOM 0 HB2 ASP A 593 3.244 -11.741 -0.025 1.00 0.00 H new ATOM 0 HB3 ASP A 593 4.534 -12.920 0.102 1.00 0.00 H new ATOM 3276 N PRO A 594 4.293 -12.958 -2.857 1.00 0.00 N ATOM 3277 CA PRO A 594 4.519 -14.090 -3.762 1.00 0.00 C ATOM 3278 C PRO A 594 5.333 -13.721 -5.015 1.00 0.00 C ATOM 3279 O PRO A 594 5.131 -12.639 -5.570 1.00 0.00 O ATOM 3280 CB PRO A 594 3.131 -14.633 -4.137 1.00 0.00 C ATOM 3281 CG PRO A 594 2.159 -13.533 -3.733 1.00 0.00 C ATOM 3282 CD PRO A 594 2.866 -12.848 -2.575 1.00 0.00 C ATOM 0 HA PRO A 594 5.124 -14.843 -3.257 1.00 0.00 H new ATOM 0 HB2 PRO A 594 3.065 -14.846 -5.204 1.00 0.00 H new ATOM 0 HB3 PRO A 594 2.915 -15.563 -3.612 1.00 0.00 H new ATOM 0 HG2 PRO A 594 1.970 -12.842 -4.554 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.194 -13.940 -3.431 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.563 -11.804 -2.495 1.00 0.00 H new ATOM 0 HD3 PRO A 594 2.617 -13.326 -1.628 1.00 0.00 H new ATOM 3290 N PRO A 595 6.249 -14.594 -5.479 1.00 0.00 N ATOM 3291 CA PRO A 595 7.015 -14.401 -6.700 1.00 0.00 C ATOM 3292 C PRO A 595 6.200 -14.798 -7.932 1.00 0.00 C ATOM 3293 O PRO A 595 6.013 -13.937 -8.815 1.00 0.00 O ATOM 3294 CB PRO A 595 8.266 -15.259 -6.518 1.00 0.00 C ATOM 3295 CG PRO A 595 7.775 -16.439 -5.680 1.00 0.00 C ATOM 3296 CD PRO A 595 6.666 -15.828 -4.823 1.00 0.00 C ATOM 0 HA PRO A 595 7.279 -13.357 -6.868 1.00 0.00 H new ATOM 0 HB2 PRO A 595 8.669 -15.588 -7.476 1.00 0.00 H new ATOM 0 HB3 PRO A 595 9.059 -14.709 -6.010 1.00 0.00 H new ATOM 0 HG2 PRO A 595 7.399 -17.248 -6.306 1.00 0.00 H new ATOM 0 HG3 PRO A 595 8.574 -16.856 -5.066 1.00 0.00 H new ATOM 0 HD2 PRO A 595 5.827 -16.517 -4.730 1.00 0.00 H new ATOM 0 HD3 PRO A 595 7.026 -15.626 -3.814 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -10.196 -0.812 11.061 1.00 0.00 P HETATM 3306 O1G ATP A 900 -10.964 -1.536 12.086 1.00 0.00 O HETATM 3307 O2G ATP A 900 -10.307 0.656 11.088 1.00 0.00 O HETATM 3308 O3G ATP A 900 -10.358 -1.367 9.705 1.00 0.00 O HETATM 3309 PB ATP A 900 -7.861 -1.116 12.776 1.00 0.00 P HETATM 3310 O1B ATP A 900 -7.731 -2.539 13.172 1.00 0.00 O HETATM 3311 O2B ATP A 900 -8.474 -0.131 13.696 1.00 0.00 O HETATM 3312 O3B ATP A 900 -8.613 -1.082 11.330 1.00 0.00 O HETATM 3313 PA ATP A 900 -5.153 -0.460 13.326 1.00 0.00 P HETATM 3314 O1A ATP A 900 -4.554 -1.781 13.587 1.00 0.00 O HETATM 3315 O2A ATP A 900 -5.367 0.519 14.419 1.00 0.00 O HETATM 3316 O3A ATP A 900 -6.413 -0.570 12.335 1.00 0.00 O HETATM 3317 O5' ATP A 900 -4.200 0.222 12.263 1.00 0.00 O HETATM 3318 C5' ATP A 900 -2.840 0.409 12.556 1.00 0.00 C HETATM 3319 C4' ATP A 900 -2.144 0.865 11.282 1.00 0.00 C HETATM 3320 O4' ATP A 900 -0.817 1.303 11.479 1.00 0.00 O HETATM 3321 C3' ATP A 900 -2.091 -0.247 10.220 1.00 0.00 C HETATM 3322 O3' ATP A 900 -2.748 0.181 9.038 1.00 0.00 O HETATM 3323 C2' ATP A 900 -0.591 -0.430 10.005 1.00 0.00 C HETATM 3324 O2' ATP A 900 -0.265 -0.895 8.708 1.00 0.00 O HETATM 3325 C1' ATP A 900 -0.116 0.985 10.297 1.00 0.00 C HETATM 3326 N9 ATP A 900 1.339 1.140 10.483 1.00 0.00 N HETATM 3327 C8 ATP A 900 2.290 0.179 10.689 1.00 0.00 C HETATM 3328 N7 ATP A 900 3.515 0.627 10.675 1.00 0.00 N HETATM 3329 C5 ATP A 900 3.363 1.995 10.497 1.00 0.00 C HETATM 3330 C6 ATP A 900 4.284 3.056 10.396 1.00 0.00 C HETATM 3331 N6 ATP A 900 5.601 2.862 10.438 1.00 0.00 N HETATM 3332 N1 ATP A 900 3.813 4.294 10.115 1.00 0.00 N HETATM 3333 C2 ATP A 900 2.497 4.456 9.994 1.00 0.00 C HETATM 3334 N3 ATP A 900 1.530 3.544 10.040 1.00 0.00 N HETATM 3335 C4 ATP A 900 2.036 2.315 10.336 1.00 0.00 C HETATM 0 HO3' ATP A 900 -2.207 -0.060 8.257 1.00 0.00 H new HETATM 0 HO2' ATP A 900 0.707 -0.991 8.630 1.00 0.00 H new HETATM 0 HN62 ATP A 900 6.236 3.656 10.361 1.00 0.00 H new HETATM 0 HN61 ATP A 900 5.974 1.919 10.547 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -2.718 1.152 13.344 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -2.398 -0.518 12.921 1.00 0.00 H new HETATM 0 H8 ATP A 900 2.045 -0.871 10.851 1.00 0.00 H new HETATM 0 H4' ATP A 900 -2.753 1.703 10.945 1.00 0.00 H new HETATM 0 H3' ATP A 900 -2.587 -1.173 10.511 1.00 0.00 H new HETATM 0 H2' ATP A 900 -0.124 -1.196 10.624 1.00 0.00 H new HETATM 0 H2 ATP A 900 2.165 5.482 9.835 1.00 0.00 H new HETATM 0 H1' ATP A 900 -0.310 1.643 9.450 1.00 0.00 H new