USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1013 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 280 ASN : amide:sc= -0.45 K(o=-0.45,f=-1.3) USER MOD Set 1.2: A 283 SER OG : rot 180:sc= 0.0035 USER MOD Set 2.1: A 238 ASN : amide:sc= -0.292 K(o=0.47,f=-2.2) USER MOD Set 2.2: A 241 THR OG1 : rot -117:sc= -0.0541 USER MOD Set 2.3: A 245 GLN : amide:sc= 0.816 K(o=0.47,f=-6!) USER MOD Set 3.1: A 191 SER OG : rot -150:sc= -0.246 USER MOD Set 3.2: A 193 GLN : amide:sc= -0.946 K(o=-1.2,f=-0.23) USER MOD Set 4.1: A 188 THR OG1 : rot 92:sc= 0.819 USER MOD Set 4.2: A 196 GLN : amide:sc= 0.742 K(o=1.6,f=-1.3) USER MOD Set 5.1: A 170 TYR OH : rot -18:sc= 0.0934 USER MOD Set 5.2: A 183 THR OG1 : rot 33:sc=-0.00422 USER MOD Set 6.1: A 152 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 164 ASN : amide:sc= -0.131 K(o=-0.13,f=0.39) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00655 USER MOD Single : A 144 HIS : no HD1:sc= -0.0312 X(o=-0.031,f=-0.031) USER MOD Single : A 145 CYS SG : rot -9:sc= 0.0011 USER MOD Single : A 147 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.1) USER MOD Single : A 156 ASN : amide:sc= -4.85! C(o=-4.9!,f=-7.6!) USER MOD Single : A 169 THR OG1 : rot 136:sc= 1.24 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= -0.0504 K(o=-0.05,f=-0.82) USER MOD Single : A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.498 K(o=0.5,f=-0.031) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 113:sc= 1.23 USER MOD Single : A 205 THR OG1 : rot -168:sc= -1.53! USER MOD Single : A 206 LYS NZ :NH3+ -161:sc= -0.0278 (180deg=-0.506) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.043 USER MOD Single : A 212 THR OG1 : rot -34:sc= 1.14 USER MOD Single : A 219 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= 0.301 X(o=0.3,f=0) USER MOD Single : A 229 HIS : no HD1:sc= -0.372 K(o=-0.37,f=-1.1) USER MOD Single : A 251 GLN : amide:sc= -0.0434 K(o=-0.043,f=-2.9!) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 261 ASN : amide:sc= -1.6 K(o=-1.6,f=-2.5!) USER MOD Single : A 264 ASN : amide:sc= -7.04! C(o=-7!,f=-3.7!) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.303 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 170:sc=-0.00145 (180deg=-0.0895) USER MOD Single : A 277 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-7.3!) USER MOD Single : A 278 LYS NZ :NH3+ -135:sc= 1.1 (180deg=-0.126) USER MOD Single : A 284 GLN : amide:sc= -0.85 K(o=-0.85,f=-2.4) USER MOD Single : A 285 LYS NZ :NH3+ 167:sc= -0.024 (180deg=-0.228) USER MOD ----------------------------------------------------------------- ATOM 400 N TYR A 140 -22.009 -12.528 0.785 1.00 0.00 N ATOM 401 CA TYR A 140 -20.874 -13.374 0.477 1.00 0.00 C ATOM 402 C TYR A 140 -19.575 -12.647 0.762 1.00 0.00 C ATOM 403 O TYR A 140 -19.498 -11.429 0.621 1.00 0.00 O ATOM 404 CB TYR A 140 -20.921 -13.842 -0.972 1.00 0.00 C ATOM 405 CG TYR A 140 -21.909 -14.960 -1.207 1.00 0.00 C ATOM 406 CD1 TYR A 140 -23.265 -14.703 -1.308 1.00 0.00 C ATOM 407 CD2 TYR A 140 -21.485 -16.277 -1.316 1.00 0.00 C ATOM 408 CE1 TYR A 140 -24.166 -15.714 -1.513 1.00 0.00 C ATOM 409 CE2 TYR A 140 -22.384 -17.300 -1.522 1.00 0.00 C ATOM 410 CZ TYR A 140 -23.723 -17.014 -1.620 1.00 0.00 C ATOM 411 OH TYR A 140 -24.621 -18.030 -1.824 1.00 0.00 O ATOM 0 HA TYR A 140 -20.924 -14.254 1.118 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -21.180 -12.998 -1.611 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -19.927 -14.176 -1.271 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -23.619 -13.686 -1.224 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -20.432 -16.504 -1.238 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -25.220 -15.493 -1.591 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -22.038 -18.320 -1.606 1.00 0.00 H new ATOM 0 HH TYR A 140 -24.143 -18.884 -1.877 1.00 0.00 H new ATOM 421 N ILE A 141 -18.570 -13.399 1.181 1.00 0.00 N ATOM 422 CA ILE A 141 -17.268 -12.844 1.525 1.00 0.00 C ATOM 423 C ILE A 141 -16.144 -13.695 0.919 1.00 0.00 C ATOM 424 O ILE A 141 -16.399 -14.753 0.313 1.00 0.00 O ATOM 425 CB ILE A 141 -17.079 -12.740 3.063 1.00 0.00 C ATOM 426 CG1 ILE A 141 -17.050 -14.122 3.707 1.00 0.00 C ATOM 427 CG2 ILE A 141 -18.189 -11.902 3.689 1.00 0.00 C ATOM 428 CD1 ILE A 141 -16.928 -14.085 5.214 1.00 0.00 C ATOM 0 H ILE A 141 -18.632 -14.411 1.293 1.00 0.00 H new ATOM 0 HA ILE A 141 -17.222 -11.838 1.109 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.122 -12.251 3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -17.960 -14.658 3.438 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -16.213 -14.687 3.297 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -18.036 -11.843 4.767 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -18.171 -10.898 3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -19.154 -12.365 3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -16.914 -15.103 5.603 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -16.004 -13.577 5.492 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -17.778 -13.548 5.635 1.00 0.00 H new ATOM 440 N GLY A 142 -14.908 -13.248 1.127 1.00 0.00 N ATOM 441 CA GLY A 142 -13.763 -13.907 0.534 1.00 0.00 C ATOM 442 C GLY A 142 -13.251 -13.199 -0.714 1.00 0.00 C ATOM 443 O GLY A 142 -13.865 -12.235 -1.189 1.00 0.00 O ATOM 0 H GLY A 142 -14.681 -12.435 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.960 -13.961 1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.032 -14.932 0.279 1.00 0.00 H new ATOM 447 N THR A 143 -12.125 -13.676 -1.245 1.00 0.00 N ATOM 448 CA THR A 143 -11.519 -13.077 -2.430 1.00 0.00 C ATOM 449 C THR A 143 -12.353 -13.359 -3.668 1.00 0.00 C ATOM 450 O THR A 143 -12.648 -12.456 -4.445 1.00 0.00 O ATOM 451 CB THR A 143 -10.087 -13.593 -2.663 1.00 0.00 C ATOM 452 OG1 THR A 143 -10.057 -15.021 -2.534 1.00 0.00 O ATOM 453 CG2 THR A 143 -9.115 -12.964 -1.676 1.00 0.00 C ATOM 0 H THR A 143 -11.615 -14.476 -0.871 1.00 0.00 H new ATOM 0 HA THR A 143 -11.479 -12.002 -2.252 1.00 0.00 H new ATOM 0 HB THR A 143 -9.781 -13.313 -3.671 1.00 0.00 H new ATOM 0 HG1 THR A 143 -9.144 -15.344 -2.685 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.111 -13.345 -1.862 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.121 -11.881 -1.799 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.416 -13.215 -0.659 1.00 0.00 H new ATOM 461 N HIS A 144 -12.731 -14.619 -3.841 1.00 0.00 N ATOM 462 CA HIS A 144 -13.593 -15.016 -4.952 1.00 0.00 C ATOM 463 C HIS A 144 -15.038 -15.078 -4.490 1.00 0.00 C ATOM 464 O HIS A 144 -15.923 -15.513 -5.224 1.00 0.00 O ATOM 465 CB HIS A 144 -13.160 -16.361 -5.563 1.00 0.00 C ATOM 466 CG HIS A 144 -13.057 -17.491 -4.588 1.00 0.00 C ATOM 467 ND1 HIS A 144 -11.866 -17.895 -4.035 1.00 0.00 N ATOM 468 CD2 HIS A 144 -14.002 -18.321 -4.088 1.00 0.00 C ATOM 469 CE1 HIS A 144 -12.081 -18.922 -3.236 1.00 0.00 C ATOM 470 NE2 HIS A 144 -13.368 -19.198 -3.249 1.00 0.00 N ATOM 0 H HIS A 144 -12.455 -15.385 -3.227 1.00 0.00 H new ATOM 0 HA HIS A 144 -13.499 -14.263 -5.734 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -13.872 -16.636 -6.342 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -12.193 -16.229 -6.047 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -15.059 -18.296 -4.309 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -11.328 -19.448 -2.667 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -13.820 -19.944 -2.720 1.00 0.00 H new ATOM 478 N CYS A 145 -15.250 -14.654 -3.248 1.00 0.00 N ATOM 479 CA CYS A 145 -16.588 -14.488 -2.694 1.00 0.00 C ATOM 480 C CYS A 145 -17.333 -15.811 -2.604 1.00 0.00 C ATOM 481 O CYS A 145 -18.525 -15.877 -2.878 1.00 0.00 O ATOM 482 CB CYS A 145 -17.372 -13.481 -3.535 1.00 0.00 C ATOM 483 SG CYS A 145 -16.535 -11.871 -3.667 1.00 0.00 S ATOM 0 H CYS A 145 -14.500 -14.416 -2.599 1.00 0.00 H new ATOM 0 HA CYS A 145 -16.489 -14.109 -1.677 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -17.524 -13.889 -4.534 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -18.359 -13.337 -3.095 1.00 0.00 H new ATOM 0 HG CYS A 145 -15.526 -11.838 -2.848 1.00 0.00 H new ATOM 488 N GLY A 146 -16.633 -16.852 -2.176 1.00 0.00 N ATOM 489 CA GLY A 146 -17.233 -18.170 -2.092 1.00 0.00 C ATOM 490 C GLY A 146 -17.626 -18.547 -0.678 1.00 0.00 C ATOM 491 O GLY A 146 -17.969 -19.698 -0.421 1.00 0.00 O ATOM 0 H GLY A 146 -15.657 -16.808 -1.884 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -18.116 -18.204 -2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -16.531 -18.909 -2.479 1.00 0.00 H new ATOM 495 N GLN A 147 -17.561 -17.600 0.254 1.00 0.00 N ATOM 496 CA GLN A 147 -17.943 -17.895 1.631 1.00 0.00 C ATOM 497 C GLN A 147 -19.173 -17.084 2.019 1.00 0.00 C ATOM 498 O GLN A 147 -19.111 -15.866 2.091 1.00 0.00 O ATOM 499 CB GLN A 147 -16.774 -17.606 2.590 1.00 0.00 C ATOM 500 CG GLN A 147 -16.691 -18.578 3.758 1.00 0.00 C ATOM 501 CD GLN A 147 -17.853 -18.477 4.726 1.00 0.00 C ATOM 502 OE1 GLN A 147 -18.281 -19.478 5.299 1.00 0.00 O ATOM 503 NE2 GLN A 147 -18.351 -17.272 4.944 1.00 0.00 N ATOM 0 H GLN A 147 -17.254 -16.642 0.087 1.00 0.00 H new ATOM 0 HA GLN A 147 -18.189 -18.954 1.707 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -15.839 -17.642 2.031 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -16.875 -16.592 2.978 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -16.643 -19.595 3.369 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -15.763 -18.400 4.301 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -17.970 -16.465 4.450 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -19.117 -17.149 5.607 1.00 0.00 H new ATOM 512 N PRO A 148 -20.311 -17.746 2.262 1.00 0.00 N ATOM 513 CA PRO A 148 -21.555 -17.069 2.625 1.00 0.00 C ATOM 514 C PRO A 148 -21.618 -16.712 4.109 1.00 0.00 C ATOM 515 O PRO A 148 -21.137 -17.449 4.972 1.00 0.00 O ATOM 516 CB PRO A 148 -22.615 -18.101 2.259 1.00 0.00 C ATOM 517 CG PRO A 148 -21.945 -19.415 2.496 1.00 0.00 C ATOM 518 CD PRO A 148 -20.483 -19.208 2.196 1.00 0.00 C ATOM 0 HA PRO A 148 -21.675 -16.113 2.116 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -23.507 -17.992 2.876 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -22.931 -17.997 1.221 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -22.087 -19.743 3.526 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -22.368 -20.188 1.854 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -19.850 -19.718 2.922 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -20.218 -19.597 1.213 1.00 0.00 H new ATOM 526 N VAL A 149 -22.214 -15.568 4.384 1.00 0.00 N ATOM 527 CA VAL A 149 -22.300 -15.032 5.729 1.00 0.00 C ATOM 528 C VAL A 149 -23.261 -15.835 6.593 1.00 0.00 C ATOM 529 O VAL A 149 -24.464 -15.893 6.349 1.00 0.00 O ATOM 530 CB VAL A 149 -22.705 -13.533 5.694 1.00 0.00 C ATOM 531 CG1 VAL A 149 -24.085 -13.334 5.081 1.00 0.00 C ATOM 532 CG2 VAL A 149 -22.634 -12.916 7.080 1.00 0.00 C ATOM 0 H VAL A 149 -22.655 -14.981 3.676 1.00 0.00 H new ATOM 0 HA VAL A 149 -21.312 -15.112 6.182 1.00 0.00 H new ATOM 0 HB VAL A 149 -21.987 -13.019 5.055 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -24.331 -12.272 5.075 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -24.087 -13.713 4.059 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -24.826 -13.875 5.670 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -22.923 -11.866 7.026 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -23.313 -13.445 7.749 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -21.616 -12.993 7.461 1.00 0.00 H new ATOM 542 N CYS A 150 -22.705 -16.501 7.579 1.00 0.00 N ATOM 543 CA CYS A 150 -23.489 -17.236 8.550 1.00 0.00 C ATOM 544 C CYS A 150 -24.021 -16.290 9.621 1.00 0.00 C ATOM 545 O CYS A 150 -23.542 -16.281 10.757 1.00 0.00 O ATOM 546 CB CYS A 150 -22.609 -18.284 9.185 1.00 0.00 C ATOM 547 SG CYS A 150 -21.324 -18.931 8.072 1.00 0.00 S ATOM 0 H CYS A 150 -21.698 -16.550 7.732 1.00 0.00 H new ATOM 0 HA CYS A 150 -24.337 -17.709 8.055 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -22.132 -17.859 10.068 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -23.232 -19.111 9.526 1.00 0.00 H new ATOM 552 N GLU A 151 -25.028 -15.515 9.239 1.00 0.00 N ATOM 553 CA GLU A 151 -25.578 -14.456 10.082 1.00 0.00 C ATOM 554 C GLU A 151 -25.946 -14.923 11.487 1.00 0.00 C ATOM 555 O GLU A 151 -25.346 -14.483 12.466 1.00 0.00 O ATOM 556 CB GLU A 151 -26.800 -13.831 9.418 1.00 0.00 C ATOM 557 CG GLU A 151 -26.626 -12.370 9.045 1.00 0.00 C ATOM 558 CD GLU A 151 -27.934 -11.702 8.651 1.00 0.00 C ATOM 559 OE1 GLU A 151 -28.536 -10.999 9.498 1.00 0.00 O ATOM 560 OE2 GLU A 151 -28.375 -11.876 7.496 1.00 0.00 O ATOM 0 H GLU A 151 -25.489 -15.602 8.333 1.00 0.00 H new ATOM 0 HA GLU A 151 -24.785 -13.716 10.191 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -27.041 -14.398 8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -27.652 -13.924 10.091 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -26.189 -11.834 9.888 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -25.920 -12.293 8.218 1.00 0.00 H new ATOM 567 N SER A 152 -26.911 -15.818 11.597 1.00 0.00 N ATOM 568 CA SER A 152 -27.480 -16.158 12.885 1.00 0.00 C ATOM 569 C SER A 152 -26.750 -17.342 13.500 1.00 0.00 C ATOM 570 O SER A 152 -27.204 -17.941 14.475 1.00 0.00 O ATOM 571 CB SER A 152 -28.965 -16.473 12.705 1.00 0.00 C ATOM 572 OG SER A 152 -29.644 -15.363 12.140 1.00 0.00 O ATOM 0 H SER A 152 -27.316 -16.322 10.808 1.00 0.00 H new ATOM 0 HA SER A 152 -27.369 -15.313 13.564 1.00 0.00 H new ATOM 0 HB2 SER A 152 -29.082 -17.345 12.061 1.00 0.00 H new ATOM 0 HB3 SER A 152 -29.408 -16.726 13.668 1.00 0.00 H new ATOM 0 HG SER A 152 -30.593 -15.582 12.030 1.00 0.00 H new ATOM 578 N GLY A 153 -25.603 -17.652 12.916 1.00 0.00 N ATOM 579 CA GLY A 153 -24.816 -18.780 13.328 1.00 0.00 C ATOM 580 C GLY A 153 -25.408 -20.090 12.890 1.00 0.00 C ATOM 581 O GLY A 153 -26.604 -20.344 13.024 1.00 0.00 O ATOM 0 H GLY A 153 -25.200 -17.122 12.143 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -23.810 -18.685 12.919 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -24.720 -18.774 14.414 1.00 0.00 H new ATOM 585 N CYS A 154 -24.556 -20.891 12.327 1.00 0.00 N ATOM 586 CA CYS A 154 -24.878 -22.266 12.005 1.00 0.00 C ATOM 587 C CYS A 154 -25.210 -23.027 13.272 1.00 0.00 C ATOM 588 O CYS A 154 -24.753 -22.669 14.361 1.00 0.00 O ATOM 589 CB CYS A 154 -23.717 -22.953 11.282 1.00 0.00 C ATOM 590 SG CYS A 154 -23.770 -22.814 9.471 1.00 0.00 S ATOM 0 H CYS A 154 -23.607 -20.616 12.072 1.00 0.00 H new ATOM 0 HA CYS A 154 -25.742 -22.264 11.340 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -22.780 -22.527 11.639 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -23.711 -24.009 11.553 1.00 0.00 H new ATOM 595 N LEU A 155 -25.954 -24.099 13.110 1.00 0.00 N ATOM 596 CA LEU A 155 -26.456 -24.883 14.220 1.00 0.00 C ATOM 597 C LEU A 155 -26.293 -26.332 13.839 1.00 0.00 C ATOM 598 O LEU A 155 -25.841 -26.600 12.730 1.00 0.00 O ATOM 599 CB LEU A 155 -27.921 -24.554 14.488 1.00 0.00 C ATOM 600 CG LEU A 155 -28.230 -23.073 14.758 1.00 0.00 C ATOM 601 CD1 LEU A 155 -29.669 -22.911 15.186 1.00 0.00 C ATOM 602 CD2 LEU A 155 -27.300 -22.493 15.813 1.00 0.00 C ATOM 0 H LEU A 155 -26.231 -24.456 12.195 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.907 -24.661 15.135 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -28.511 -24.879 13.631 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -28.255 -25.139 15.345 1.00 0.00 H new ATOM 0 HG LEU A 155 -28.067 -22.523 13.831 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -29.876 -21.858 15.374 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -30.327 -23.275 14.396 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -29.844 -23.484 16.097 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -27.547 -21.444 15.979 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -27.418 -23.045 16.745 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -26.268 -22.573 15.472 1.00 0.00 H new ATOM 614 N ASN A 156 -26.661 -27.238 14.745 1.00 0.00 N ATOM 615 CA ASN A 156 -26.556 -28.705 14.570 1.00 0.00 C ATOM 616 C ASN A 156 -25.327 -29.163 13.775 1.00 0.00 C ATOM 617 O ASN A 156 -25.362 -30.194 13.103 1.00 0.00 O ATOM 618 CB ASN A 156 -27.850 -29.317 13.999 1.00 0.00 C ATOM 619 CG ASN A 156 -28.125 -29.149 12.505 1.00 0.00 C ATOM 620 OD1 ASN A 156 -28.722 -30.026 11.893 1.00 0.00 O ATOM 621 ND2 ASN A 156 -27.743 -28.043 11.913 1.00 0.00 N ATOM 0 H ASN A 156 -27.052 -26.975 15.649 1.00 0.00 H new ATOM 0 HA ASN A 156 -26.413 -29.091 15.579 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -27.840 -30.385 14.219 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -28.691 -28.888 14.544 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -27.942 -27.900 10.923 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -27.247 -27.326 12.443 1.00 0.00 H new ATOM 628 N GLY A 157 -24.239 -28.412 13.884 1.00 0.00 N ATOM 629 CA GLY A 157 -23.013 -28.762 13.185 1.00 0.00 C ATOM 630 C GLY A 157 -23.173 -28.732 11.678 1.00 0.00 C ATOM 631 O GLY A 157 -22.588 -29.554 10.973 1.00 0.00 O ATOM 0 H GLY A 157 -24.182 -27.563 14.446 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -22.223 -28.070 13.477 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -22.695 -29.758 13.493 1.00 0.00 H new ATOM 635 N GLY A 158 -23.975 -27.795 11.186 1.00 0.00 N ATOM 636 CA GLY A 158 -24.247 -27.706 9.759 1.00 0.00 C ATOM 637 C GLY A 158 -23.136 -27.038 8.974 1.00 0.00 C ATOM 638 O GLY A 158 -21.961 -27.141 9.325 1.00 0.00 O ATOM 0 H GLY A 158 -24.446 -27.090 11.753 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -24.408 -28.709 9.364 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -25.173 -27.151 9.607 1.00 0.00 H new ATOM 642 N ARG A 159 -23.497 -26.337 7.909 1.00 0.00 N ATOM 643 CA ARG A 159 -22.518 -25.701 7.045 1.00 0.00 C ATOM 644 C ARG A 159 -23.155 -24.557 6.262 1.00 0.00 C ATOM 645 O ARG A 159 -24.168 -24.749 5.609 1.00 0.00 O ATOM 646 CB ARG A 159 -21.925 -26.721 6.081 1.00 0.00 C ATOM 647 CG ARG A 159 -21.336 -26.087 4.836 1.00 0.00 C ATOM 648 CD ARG A 159 -20.217 -26.926 4.275 1.00 0.00 C ATOM 649 NE ARG A 159 -19.652 -26.326 3.063 1.00 0.00 N ATOM 650 CZ ARG A 159 -18.346 -26.236 2.807 1.00 0.00 C ATOM 651 NH1 ARG A 159 -17.465 -26.730 3.662 1.00 0.00 N ATOM 652 NH2 ARG A 159 -17.922 -25.664 1.686 1.00 0.00 N ATOM 0 H ARG A 159 -24.466 -26.195 7.623 1.00 0.00 H new ATOM 0 HA ARG A 159 -21.722 -25.296 7.670 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -21.149 -27.290 6.594 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -22.700 -27.430 5.789 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -22.115 -25.965 4.083 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -20.963 -25.091 5.074 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.434 -27.039 5.025 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -20.588 -27.925 4.048 1.00 0.00 H new ATOM 0 HE ARG A 159 -20.300 -25.953 2.370 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -17.784 -27.181 4.519 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -16.467 -26.660 3.464 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -18.596 -25.291 1.017 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -16.922 -25.597 1.494 1.00 0.00 H new ATOM 666 N CYS A 160 -22.567 -23.366 6.339 1.00 0.00 N ATOM 667 CA CYS A 160 -23.081 -22.197 5.633 1.00 0.00 C ATOM 668 C CYS A 160 -23.008 -22.397 4.120 1.00 0.00 C ATOM 669 O CYS A 160 -21.935 -22.696 3.578 1.00 0.00 O ATOM 670 CB CYS A 160 -22.271 -20.960 6.028 1.00 0.00 C ATOM 671 SG CYS A 160 -21.879 -20.858 7.803 1.00 0.00 S ATOM 0 H CYS A 160 -21.727 -23.185 6.888 1.00 0.00 H new ATOM 0 HA CYS A 160 -24.125 -22.058 5.912 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -21.340 -20.953 5.461 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -22.827 -20.068 5.739 1.00 0.00 H new ATOM 676 N VAL A 161 -24.142 -22.254 3.437 1.00 0.00 N ATOM 677 CA VAL A 161 -24.173 -22.445 1.987 1.00 0.00 C ATOM 678 C VAL A 161 -24.546 -21.145 1.273 1.00 0.00 C ATOM 679 O VAL A 161 -24.035 -20.851 0.193 1.00 0.00 O ATOM 680 CB VAL A 161 -25.144 -23.587 1.579 1.00 0.00 C ATOM 681 CG1 VAL A 161 -25.094 -24.702 2.595 1.00 0.00 C ATOM 682 CG2 VAL A 161 -26.572 -23.099 1.400 1.00 0.00 C ATOM 0 H VAL A 161 -25.040 -22.010 3.856 1.00 0.00 H new ATOM 0 HA VAL A 161 -23.169 -22.736 1.677 1.00 0.00 H new ATOM 0 HB VAL A 161 -24.811 -23.963 0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -25.779 -25.496 2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -24.080 -25.099 2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -25.387 -24.317 3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -27.210 -23.936 1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -26.931 -22.672 2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -26.601 -22.339 0.620 1.00 0.00 H new ATOM 692 N ALA A 162 -25.429 -20.374 1.895 1.00 0.00 N ATOM 693 CA ALA A 162 -25.841 -19.076 1.370 1.00 0.00 C ATOM 694 C ALA A 162 -25.946 -18.092 2.537 1.00 0.00 C ATOM 695 O ALA A 162 -25.869 -18.521 3.684 1.00 0.00 O ATOM 696 CB ALA A 162 -27.150 -19.199 0.598 1.00 0.00 C ATOM 0 H ALA A 162 -25.879 -20.628 2.774 1.00 0.00 H new ATOM 0 HA ALA A 162 -25.101 -18.701 0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -27.440 -18.221 0.215 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -27.018 -19.890 -0.235 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -27.929 -19.574 1.261 1.00 0.00 H new ATOM 702 N PRO A 163 -26.106 -16.776 2.284 1.00 0.00 N ATOM 703 CA PRO A 163 -26.257 -15.780 3.359 1.00 0.00 C ATOM 704 C PRO A 163 -27.341 -16.163 4.367 1.00 0.00 C ATOM 705 O PRO A 163 -28.538 -16.148 4.058 1.00 0.00 O ATOM 706 CB PRO A 163 -26.636 -14.508 2.614 1.00 0.00 C ATOM 707 CG PRO A 163 -26.013 -14.677 1.271 1.00 0.00 C ATOM 708 CD PRO A 163 -26.127 -16.142 0.956 1.00 0.00 C ATOM 0 HA PRO A 163 -25.349 -15.684 3.954 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -27.718 -14.396 2.541 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -26.257 -13.621 3.121 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -26.526 -14.074 0.522 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -24.971 -14.357 1.279 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -27.047 -16.367 0.417 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -25.301 -16.485 0.333 1.00 0.00 H new ATOM 716 N ASN A 164 -26.883 -16.568 5.552 1.00 0.00 N ATOM 717 CA ASN A 164 -27.733 -16.987 6.669 1.00 0.00 C ATOM 718 C ASN A 164 -28.299 -18.377 6.415 1.00 0.00 C ATOM 719 O ASN A 164 -28.845 -19.005 7.318 1.00 0.00 O ATOM 720 CB ASN A 164 -28.871 -15.986 6.943 1.00 0.00 C ATOM 721 CG ASN A 164 -29.353 -16.008 8.389 1.00 0.00 C ATOM 722 OD1 ASN A 164 -29.225 -17.010 9.094 1.00 0.00 O ATOM 723 ND2 ASN A 164 -29.919 -14.896 8.839 1.00 0.00 N ATOM 0 H ASN A 164 -25.887 -16.615 5.768 1.00 0.00 H new ATOM 0 HA ASN A 164 -27.105 -17.014 7.559 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -28.530 -14.981 6.696 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -29.710 -16.209 6.284 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -30.265 -14.852 9.797 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -30.008 -14.085 8.227 1.00 0.00 H new ATOM 730 N ARG A 165 -28.147 -18.867 5.192 1.00 0.00 N ATOM 731 CA ARG A 165 -28.571 -20.211 4.873 1.00 0.00 C ATOM 732 C ARG A 165 -27.503 -21.170 5.265 1.00 0.00 C ATOM 733 O ARG A 165 -26.568 -21.448 4.503 1.00 0.00 O ATOM 734 CB ARG A 165 -28.864 -20.414 3.405 1.00 0.00 C ATOM 735 CG ARG A 165 -29.218 -21.837 3.065 1.00 0.00 C ATOM 736 CD ARG A 165 -30.151 -21.898 1.881 1.00 0.00 C ATOM 737 NE ARG A 165 -29.660 -21.185 0.702 1.00 0.00 N ATOM 738 CZ ARG A 165 -30.439 -20.461 -0.107 1.00 0.00 C ATOM 739 NH1 ARG A 165 -31.741 -20.330 0.143 1.00 0.00 N ATOM 740 NH2 ARG A 165 -29.915 -19.880 -1.183 1.00 0.00 N ATOM 0 H ARG A 165 -27.735 -18.353 4.413 1.00 0.00 H new ATOM 0 HA ARG A 165 -29.495 -20.382 5.425 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -29.686 -19.761 3.111 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -27.994 -20.113 2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -28.310 -22.398 2.845 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -29.687 -22.314 3.926 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -30.320 -22.942 1.618 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -31.116 -21.482 2.170 1.00 0.00 H new ATOM 0 HE ARG A 165 -28.665 -21.244 0.485 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -32.152 -20.785 0.958 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -32.327 -19.775 -0.481 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -28.922 -19.988 -1.388 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -30.507 -19.327 -1.803 1.00 0.00 H new ATOM 754 N CYS A 166 -27.609 -21.625 6.461 1.00 0.00 N ATOM 755 CA CYS A 166 -26.830 -22.733 6.872 1.00 0.00 C ATOM 756 C CYS A 166 -27.544 -24.008 6.460 1.00 0.00 C ATOM 757 O CYS A 166 -28.775 -24.070 6.455 1.00 0.00 O ATOM 758 CB CYS A 166 -26.594 -22.694 8.383 1.00 0.00 C ATOM 759 SG CYS A 166 -25.391 -23.922 8.975 1.00 0.00 S ATOM 0 H CYS A 166 -28.231 -21.244 7.174 1.00 0.00 H new ATOM 0 HA CYS A 166 -25.852 -22.697 6.391 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -26.248 -21.698 8.661 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -27.544 -22.855 8.893 1.00 0.00 H new ATOM 764 N ALA A 167 -26.775 -25.011 6.095 1.00 0.00 N ATOM 765 CA ALA A 167 -27.335 -26.285 5.708 1.00 0.00 C ATOM 766 C ALA A 167 -27.387 -27.148 6.941 1.00 0.00 C ATOM 767 O ALA A 167 -26.383 -27.260 7.662 1.00 0.00 O ATOM 768 CB ALA A 167 -26.523 -26.947 4.601 1.00 0.00 C ATOM 0 H ALA A 167 -25.757 -24.967 6.059 1.00 0.00 H new ATOM 0 HA ALA A 167 -28.336 -26.143 5.301 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -26.977 -27.903 4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -26.508 -26.300 3.724 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -25.503 -27.113 4.947 1.00 0.00 H new ATOM 774 N CYS A 168 -28.553 -27.723 7.192 1.00 0.00 N ATOM 775 CA CYS A 168 -28.844 -28.365 8.464 1.00 0.00 C ATOM 776 C CYS A 168 -28.853 -29.880 8.346 1.00 0.00 C ATOM 777 O CYS A 168 -29.470 -30.458 7.453 1.00 0.00 O ATOM 778 CB CYS A 168 -30.182 -27.851 8.998 1.00 0.00 C ATOM 779 SG CYS A 168 -30.281 -26.023 9.039 1.00 0.00 S ATOM 0 H CYS A 168 -29.322 -27.758 6.522 1.00 0.00 H new ATOM 0 HA CYS A 168 -28.051 -28.109 9.167 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -30.989 -28.239 8.376 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -30.339 -28.241 10.004 1.00 0.00 H new ATOM 784 N THR A 169 -28.154 -30.486 9.299 1.00 0.00 N ATOM 785 CA THR A 169 -27.780 -31.886 9.282 1.00 0.00 C ATOM 786 C THR A 169 -28.949 -32.849 9.164 1.00 0.00 C ATOM 787 O THR A 169 -28.969 -33.679 8.253 1.00 0.00 O ATOM 788 CB THR A 169 -26.995 -32.206 10.564 1.00 0.00 C ATOM 789 OG1 THR A 169 -25.876 -31.319 10.683 1.00 0.00 O ATOM 790 CG2 THR A 169 -26.513 -33.642 10.576 1.00 0.00 C ATOM 0 H THR A 169 -27.824 -29.996 10.130 1.00 0.00 H new ATOM 0 HA THR A 169 -27.177 -32.031 8.386 1.00 0.00 H new ATOM 0 HB THR A 169 -27.666 -32.068 11.412 1.00 0.00 H new ATOM 0 HG1 THR A 169 -25.815 -30.991 11.604 1.00 0.00 H new ATOM 0 HG21 THR A 169 -25.962 -33.833 11.497 1.00 0.00 H new ATOM 0 HG22 THR A 169 -27.370 -34.314 10.520 1.00 0.00 H new ATOM 0 HG23 THR A 169 -25.860 -33.814 9.720 1.00 0.00 H new ATOM 798 N TYR A 170 -29.916 -32.754 10.068 1.00 0.00 N ATOM 799 CA TYR A 170 -30.977 -33.751 10.122 1.00 0.00 C ATOM 800 C TYR A 170 -31.921 -33.462 11.258 1.00 0.00 C ATOM 801 O TYR A 170 -31.488 -33.363 12.404 1.00 0.00 O ATOM 802 CB TYR A 170 -30.399 -35.155 10.360 1.00 0.00 C ATOM 803 CG TYR A 170 -31.413 -36.275 10.211 1.00 0.00 C ATOM 804 CD1 TYR A 170 -32.390 -36.507 11.179 1.00 0.00 C ATOM 805 CD2 TYR A 170 -31.389 -37.107 9.102 1.00 0.00 C ATOM 806 CE1 TYR A 170 -33.305 -37.528 11.039 1.00 0.00 C ATOM 807 CE2 TYR A 170 -32.307 -38.133 8.957 1.00 0.00 C ATOM 808 CZ TYR A 170 -33.262 -38.337 9.927 1.00 0.00 C ATOM 809 OH TYR A 170 -34.179 -39.354 9.783 1.00 0.00 O ATOM 0 H TYR A 170 -29.988 -32.010 10.762 1.00 0.00 H new ATOM 0 HA TYR A 170 -31.500 -33.710 9.166 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -29.582 -35.324 9.659 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -29.973 -35.196 11.362 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -32.430 -35.875 12.054 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -30.641 -36.952 8.338 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -34.054 -37.693 11.800 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -32.274 -38.771 8.086 1.00 0.00 H new ATOM 0 HH TYR A 170 -34.587 -39.552 10.652 1.00 0.00 H new ATOM 819 N GLY A 171 -33.197 -33.368 10.948 1.00 0.00 N ATOM 820 CA GLY A 171 -34.188 -33.322 11.980 1.00 0.00 C ATOM 821 C GLY A 171 -34.336 -31.967 12.604 1.00 0.00 C ATOM 822 O GLY A 171 -34.632 -31.864 13.780 1.00 0.00 O ATOM 0 H GLY A 171 -33.561 -33.323 9.996 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -35.148 -33.630 11.565 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -33.929 -34.044 12.754 1.00 0.00 H new ATOM 826 N PHE A 172 -34.067 -30.917 11.871 1.00 0.00 N ATOM 827 CA PHE A 172 -34.476 -29.611 12.346 1.00 0.00 C ATOM 828 C PHE A 172 -35.455 -28.981 11.384 1.00 0.00 C ATOM 829 O PHE A 172 -35.162 -28.804 10.200 1.00 0.00 O ATOM 830 CB PHE A 172 -33.268 -28.708 12.547 1.00 0.00 C ATOM 831 CG PHE A 172 -32.259 -29.282 13.477 1.00 0.00 C ATOM 832 CD1 PHE A 172 -31.653 -30.472 13.169 1.00 0.00 C ATOM 833 CD2 PHE A 172 -31.939 -28.656 14.664 1.00 0.00 C ATOM 834 CE1 PHE A 172 -30.761 -31.045 14.015 1.00 0.00 C ATOM 835 CE2 PHE A 172 -31.029 -29.218 15.512 1.00 0.00 C ATOM 836 CZ PHE A 172 -30.443 -30.422 15.186 1.00 0.00 C ATOM 0 H PHE A 172 -33.584 -30.931 10.973 1.00 0.00 H new ATOM 0 HA PHE A 172 -34.971 -29.737 13.309 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -32.798 -28.520 11.582 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -33.602 -27.745 12.932 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -31.890 -30.962 12.236 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -32.410 -27.719 14.923 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -30.304 -31.991 13.762 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -30.769 -28.721 16.435 1.00 0.00 H new ATOM 0 HZ PHE A 172 -29.730 -30.874 15.860 1.00 0.00 H new ATOM 846 N THR A 173 -36.632 -28.671 11.887 1.00 0.00 N ATOM 847 CA THR A 173 -37.623 -27.999 11.090 1.00 0.00 C ATOM 848 C THR A 173 -37.429 -26.512 11.233 1.00 0.00 C ATOM 849 O THR A 173 -37.123 -26.010 12.305 1.00 0.00 O ATOM 850 CB THR A 173 -39.062 -28.406 11.473 1.00 0.00 C ATOM 851 OG1 THR A 173 -40.026 -27.627 10.748 1.00 0.00 O ATOM 852 CG2 THR A 173 -39.299 -28.249 12.967 1.00 0.00 C ATOM 0 H THR A 173 -36.920 -28.876 12.844 1.00 0.00 H new ATOM 0 HA THR A 173 -37.490 -28.296 10.050 1.00 0.00 H new ATOM 0 HB THR A 173 -39.183 -29.456 11.208 1.00 0.00 H new ATOM 0 HG1 THR A 173 -40.930 -27.903 11.006 1.00 0.00 H new ATOM 0 HG21 THR A 173 -40.321 -28.543 13.206 1.00 0.00 H new ATOM 0 HG22 THR A 173 -38.601 -28.883 13.515 1.00 0.00 H new ATOM 0 HG23 THR A 173 -39.145 -27.208 13.252 1.00 0.00 H new ATOM 860 N GLY A 174 -37.580 -25.822 10.149 1.00 0.00 N ATOM 861 CA GLY A 174 -37.240 -24.438 10.121 1.00 0.00 C ATOM 862 C GLY A 174 -35.856 -24.285 9.566 1.00 0.00 C ATOM 863 O GLY A 174 -34.920 -24.961 10.018 1.00 0.00 O ATOM 0 H GLY A 174 -37.937 -26.196 9.270 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -37.954 -23.888 9.508 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -37.291 -24.018 11.125 1.00 0.00 H new ATOM 867 N PRO A 175 -35.679 -23.428 8.569 1.00 0.00 N ATOM 868 CA PRO A 175 -34.446 -23.401 7.805 1.00 0.00 C ATOM 869 C PRO A 175 -33.257 -22.840 8.595 1.00 0.00 C ATOM 870 O PRO A 175 -32.192 -22.584 8.032 1.00 0.00 O ATOM 871 CB PRO A 175 -34.782 -22.506 6.610 1.00 0.00 C ATOM 872 CG PRO A 175 -35.873 -21.618 7.099 1.00 0.00 C ATOM 873 CD PRO A 175 -36.654 -22.427 8.102 1.00 0.00 C ATOM 0 HA PRO A 175 -34.129 -24.405 7.524 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -33.914 -21.929 6.291 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -35.105 -23.095 5.752 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -35.466 -20.717 7.558 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -36.511 -21.296 6.276 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -37.017 -21.808 8.922 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -37.526 -22.897 7.647 1.00 0.00 H new ATOM 881 N GLN A 176 -33.449 -22.649 9.897 1.00 0.00 N ATOM 882 CA GLN A 176 -32.395 -22.157 10.764 1.00 0.00 C ATOM 883 C GLN A 176 -32.056 -23.198 11.835 1.00 0.00 C ATOM 884 O GLN A 176 -31.463 -22.865 12.849 1.00 0.00 O ATOM 885 CB GLN A 176 -32.823 -20.832 11.415 1.00 0.00 C ATOM 886 CG GLN A 176 -31.683 -20.078 12.093 1.00 0.00 C ATOM 887 CD GLN A 176 -32.150 -18.863 12.867 1.00 0.00 C ATOM 888 OE1 GLN A 176 -33.137 -18.220 12.515 1.00 0.00 O ATOM 889 NE2 GLN A 176 -31.443 -18.548 13.938 1.00 0.00 N ATOM 0 H GLN A 176 -34.333 -22.830 10.373 1.00 0.00 H new ATOM 0 HA GLN A 176 -31.502 -21.978 10.165 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -33.267 -20.191 10.653 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -33.600 -21.035 12.152 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -31.161 -20.754 12.770 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -30.963 -19.765 11.337 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -30.630 -19.108 14.196 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -31.710 -17.745 14.507 1.00 0.00 H new ATOM 898 N CYS A 177 -32.424 -24.461 11.586 1.00 0.00 N ATOM 899 CA CYS A 177 -32.146 -25.609 12.484 1.00 0.00 C ATOM 900 C CYS A 177 -31.927 -25.300 13.972 1.00 0.00 C ATOM 901 O CYS A 177 -30.887 -25.649 14.536 1.00 0.00 O ATOM 902 CB CYS A 177 -30.969 -26.441 11.946 1.00 0.00 C ATOM 903 SG CYS A 177 -29.777 -25.507 10.938 1.00 0.00 S ATOM 0 H CYS A 177 -32.932 -24.727 10.743 1.00 0.00 H new ATOM 0 HA CYS A 177 -33.079 -26.172 12.466 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -30.441 -26.886 12.789 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -31.365 -27.262 11.348 1.00 0.00 H new ATOM 908 N GLU A 178 -32.916 -24.706 14.620 1.00 0.00 N ATOM 909 CA GLU A 178 -32.904 -24.594 16.075 1.00 0.00 C ATOM 910 C GLU A 178 -34.071 -25.401 16.647 1.00 0.00 C ATOM 911 O GLU A 178 -34.540 -25.182 17.767 1.00 0.00 O ATOM 912 CB GLU A 178 -32.992 -23.132 16.518 1.00 0.00 C ATOM 913 CG GLU A 178 -34.250 -22.420 16.044 1.00 0.00 C ATOM 914 CD GLU A 178 -34.361 -21.021 16.616 1.00 0.00 C ATOM 915 OE1 GLU A 178 -34.862 -20.872 17.751 1.00 0.00 O ATOM 916 OE2 GLU A 178 -33.937 -20.063 15.942 1.00 0.00 O ATOM 0 H GLU A 178 -33.733 -24.296 14.168 1.00 0.00 H new ATOM 0 HA GLU A 178 -31.963 -24.993 16.454 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -32.950 -23.089 17.606 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -32.120 -22.596 16.144 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -34.248 -22.367 14.955 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -35.126 -23.001 16.334 1.00 0.00 H new ATOM 923 N ARG A 179 -34.526 -26.324 15.828 1.00 0.00 N ATOM 924 CA ARG A 179 -35.566 -27.262 16.211 1.00 0.00 C ATOM 925 C ARG A 179 -34.949 -28.633 16.253 1.00 0.00 C ATOM 926 O ARG A 179 -35.048 -29.404 15.307 1.00 0.00 O ATOM 927 CB ARG A 179 -36.750 -27.222 15.251 1.00 0.00 C ATOM 928 CG ARG A 179 -37.387 -25.847 15.151 1.00 0.00 C ATOM 929 CD ARG A 179 -37.730 -25.279 16.514 1.00 0.00 C ATOM 930 NE ARG A 179 -38.320 -23.953 16.402 1.00 0.00 N ATOM 931 CZ ARG A 179 -37.954 -22.907 17.136 1.00 0.00 C ATOM 932 NH1 ARG A 179 -37.008 -23.031 18.058 1.00 0.00 N ATOM 933 NH2 ARG A 179 -38.545 -21.740 16.958 1.00 0.00 N ATOM 0 H ARG A 179 -34.186 -26.448 14.874 1.00 0.00 H new ATOM 0 HA ARG A 179 -35.962 -26.991 17.190 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.419 -27.536 14.261 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -37.501 -27.941 15.579 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -36.706 -25.169 14.637 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -38.292 -25.910 14.546 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -38.425 -25.946 17.024 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -36.830 -25.228 17.126 1.00 0.00 H new ATOM 0 HE ARG A 179 -39.062 -23.818 15.716 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -36.556 -23.933 18.207 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -36.732 -22.224 18.618 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -39.281 -21.642 16.258 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -38.266 -20.936 17.520 1.00 0.00 H new ATOM 947 N ASP A 180 -34.291 -28.905 17.364 1.00 0.00 N ATOM 948 CA ASP A 180 -33.410 -30.045 17.495 1.00 0.00 C ATOM 949 C ASP A 180 -34.190 -31.326 17.770 1.00 0.00 C ATOM 950 O ASP A 180 -33.879 -32.081 18.696 1.00 0.00 O ATOM 951 CB ASP A 180 -32.432 -29.798 18.647 1.00 0.00 C ATOM 952 CG ASP A 180 -31.681 -28.481 18.571 1.00 0.00 C ATOM 953 OD1 ASP A 180 -32.313 -27.415 18.737 1.00 0.00 O ATOM 954 OD2 ASP A 180 -30.447 -28.500 18.388 1.00 0.00 O ATOM 0 H ASP A 180 -34.355 -28.335 18.207 1.00 0.00 H new ATOM 0 HA ASP A 180 -32.872 -30.167 16.555 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -32.983 -29.833 19.587 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -31.708 -30.612 18.672 1.00 0.00 H new ATOM 959 N TYR A 181 -35.203 -31.568 16.972 1.00 0.00 N ATOM 960 CA TYR A 181 -35.969 -32.786 17.083 1.00 0.00 C ATOM 961 C TYR A 181 -35.269 -33.865 16.248 1.00 0.00 C ATOM 962 O TYR A 181 -35.390 -33.913 15.032 1.00 0.00 O ATOM 963 CB TYR A 181 -37.440 -32.547 16.618 1.00 0.00 C ATOM 964 CG TYR A 181 -37.629 -32.511 15.109 1.00 0.00 C ATOM 965 CD1 TYR A 181 -37.980 -33.667 14.407 1.00 0.00 C ATOM 966 CD2 TYR A 181 -37.388 -31.355 14.384 1.00 0.00 C ATOM 967 CE1 TYR A 181 -38.081 -33.663 13.028 1.00 0.00 C ATOM 968 CE2 TYR A 181 -37.496 -31.342 13.011 1.00 0.00 C ATOM 969 CZ TYR A 181 -37.837 -32.494 12.330 1.00 0.00 C ATOM 970 OH TYR A 181 -37.936 -32.475 10.950 1.00 0.00 O ATOM 0 H TYR A 181 -35.516 -30.935 16.236 1.00 0.00 H new ATOM 0 HA TYR A 181 -36.020 -33.117 18.120 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -38.070 -33.334 17.031 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -37.791 -31.604 17.038 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -38.176 -34.579 14.951 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -37.111 -30.450 14.904 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -38.348 -34.566 12.500 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -37.313 -30.428 12.465 1.00 0.00 H new ATOM 0 HH TYR A 181 -37.734 -31.575 10.620 1.00 0.00 H new ATOM 980 N ARG A 182 -34.480 -34.743 16.832 1.00 0.00 N ATOM 981 CA ARG A 182 -33.929 -35.797 16.025 1.00 0.00 C ATOM 982 C ARG A 182 -34.942 -36.923 16.026 1.00 0.00 C ATOM 983 O ARG A 182 -35.763 -36.997 16.939 1.00 0.00 O ATOM 984 CB ARG A 182 -32.588 -36.279 16.602 1.00 0.00 C ATOM 985 CG ARG A 182 -31.561 -35.177 16.781 1.00 0.00 C ATOM 986 CD ARG A 182 -30.226 -35.721 17.265 1.00 0.00 C ATOM 987 NE ARG A 182 -30.336 -36.450 18.537 1.00 0.00 N ATOM 988 CZ ARG A 182 -29.435 -36.374 19.519 1.00 0.00 C ATOM 989 NH1 ARG A 182 -28.393 -35.561 19.406 1.00 0.00 N ATOM 990 NH2 ARG A 182 -29.569 -37.110 20.618 1.00 0.00 N ATOM 0 H ARG A 182 -34.218 -34.748 17.818 1.00 0.00 H new ATOM 0 HA ARG A 182 -33.734 -35.447 15.011 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -32.769 -36.753 17.567 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -32.175 -37.043 15.944 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -31.419 -34.655 15.834 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -31.935 -34.444 17.496 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -29.812 -36.385 16.506 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -29.524 -34.896 17.384 1.00 0.00 H new ATOM 0 HE ARG A 182 -31.149 -37.050 18.677 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -28.279 -34.992 18.567 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -27.706 -35.505 20.158 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -30.365 -37.740 20.716 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -28.875 -37.045 21.363 1.00 0.00 H new ATOM 1004 N THR A 183 -34.945 -37.770 15.018 1.00 0.00 N ATOM 1005 CA THR A 183 -35.804 -38.930 15.079 1.00 0.00 C ATOM 1006 C THR A 183 -35.091 -40.055 15.811 1.00 0.00 C ATOM 1007 O THR A 183 -33.910 -40.323 15.574 1.00 0.00 O ATOM 1008 CB THR A 183 -36.217 -39.401 13.686 1.00 0.00 C ATOM 1009 OG1 THR A 183 -35.063 -39.484 12.837 1.00 0.00 O ATOM 1010 CG2 THR A 183 -37.253 -38.467 13.078 1.00 0.00 C ATOM 0 H THR A 183 -34.381 -37.682 14.173 1.00 0.00 H new ATOM 0 HA THR A 183 -36.709 -38.650 15.618 1.00 0.00 H new ATOM 0 HB THR A 183 -36.667 -40.390 13.777 1.00 0.00 H new ATOM 0 HG1 THR A 183 -34.282 -39.739 13.371 1.00 0.00 H new ATOM 0 HG21 THR A 183 -37.529 -38.826 12.087 1.00 0.00 H new ATOM 0 HG22 THR A 183 -38.138 -38.442 13.714 1.00 0.00 H new ATOM 0 HG23 THR A 183 -36.835 -37.463 12.997 1.00 0.00 H new ATOM 1018 N GLY A 184 -35.811 -40.707 16.702 1.00 0.00 N ATOM 1019 CA GLY A 184 -35.237 -41.772 17.490 1.00 0.00 C ATOM 1020 C GLY A 184 -36.296 -42.755 17.930 1.00 0.00 C ATOM 1021 O GLY A 184 -37.476 -42.400 17.993 1.00 0.00 O ATOM 0 H GLY A 184 -36.794 -40.516 16.896 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -34.475 -42.290 16.907 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -34.739 -41.354 18.365 1.00 0.00 H new ATOM 1025 N PRO A 185 -35.917 -44.005 18.205 1.00 0.00 N ATOM 1026 CA PRO A 185 -36.829 -44.982 18.770 1.00 0.00 C ATOM 1027 C PRO A 185 -37.095 -44.687 20.240 1.00 0.00 C ATOM 1028 O PRO A 185 -36.163 -44.473 21.014 1.00 0.00 O ATOM 1029 CB PRO A 185 -36.098 -46.321 18.618 1.00 0.00 C ATOM 1030 CG PRO A 185 -34.876 -46.032 17.808 1.00 0.00 C ATOM 1031 CD PRO A 185 -34.589 -44.573 17.968 1.00 0.00 C ATOM 0 HA PRO A 185 -37.799 -44.975 18.273 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -35.833 -46.734 19.591 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -36.730 -47.057 18.122 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -34.033 -46.632 18.151 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -35.039 -46.282 16.760 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -33.913 -44.383 18.802 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -34.122 -44.153 17.077 1.00 0.00 H new ATOM 1039 N CYS A 186 -38.356 -44.638 20.616 1.00 0.00 N ATOM 1040 CA CYS A 186 -38.714 -44.377 21.995 1.00 0.00 C ATOM 1041 C CYS A 186 -38.631 -45.663 22.794 1.00 0.00 C ATOM 1042 O CYS A 186 -39.382 -46.610 22.554 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.118 -43.787 22.081 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.512 -43.009 23.674 1.00 0.00 S ATOM 0 H CYS A 186 -39.148 -44.775 19.988 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.015 -43.652 22.412 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -40.236 -43.046 21.290 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -40.843 -44.578 21.888 1.00 0.00 H new ATOM 1049 N PHE A 187 -37.701 -45.694 23.722 1.00 0.00 N ATOM 1050 CA PHE A 187 -37.492 -46.875 24.535 1.00 0.00 C ATOM 1051 C PHE A 187 -38.271 -46.753 25.823 1.00 0.00 C ATOM 1052 O PHE A 187 -38.315 -45.687 26.437 1.00 0.00 O ATOM 1053 CB PHE A 187 -36.008 -47.105 24.788 1.00 0.00 C ATOM 1054 CG PHE A 187 -35.270 -47.415 23.523 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -34.280 -46.572 23.062 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -35.581 -48.547 22.787 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -33.609 -46.850 21.892 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -34.909 -48.829 21.613 1.00 0.00 C ATOM 1059 CZ PHE A 187 -33.922 -47.978 21.167 1.00 0.00 C ATOM 0 H PHE A 187 -37.076 -44.916 23.934 1.00 0.00 H new ATOM 0 HA PHE A 187 -37.861 -47.749 23.998 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -35.577 -46.218 25.252 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -35.883 -47.927 25.493 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -34.029 -45.685 23.624 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -36.356 -49.215 23.134 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -32.836 -46.182 21.542 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -35.157 -49.714 21.047 1.00 0.00 H new ATOM 0 HZ PHE A 187 -33.394 -48.195 20.250 1.00 0.00 H new ATOM 1069 N THR A 188 -38.881 -47.842 26.242 1.00 0.00 N ATOM 1070 CA THR A 188 -39.921 -47.775 27.242 1.00 0.00 C ATOM 1071 C THR A 188 -39.475 -48.322 28.611 1.00 0.00 C ATOM 1072 O THR A 188 -40.070 -47.990 29.636 1.00 0.00 O ATOM 1073 CB THR A 188 -41.155 -48.543 26.733 1.00 0.00 C ATOM 1074 OG1 THR A 188 -41.609 -47.966 25.503 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.291 -48.524 27.732 1.00 0.00 C ATOM 0 H THR A 188 -38.674 -48.782 25.905 1.00 0.00 H new ATOM 0 HA THR A 188 -40.164 -46.724 27.398 1.00 0.00 H new ATOM 0 HB THR A 188 -40.853 -49.579 26.583 1.00 0.00 H new ATOM 0 HG1 THR A 188 -41.186 -48.428 24.749 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.139 -49.078 27.329 1.00 0.00 H new ATOM 0 HG22 THR A 188 -41.964 -48.987 28.663 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.589 -47.493 27.924 1.00 0.00 H new ATOM 1083 N VAL A 189 -38.418 -49.129 28.652 1.00 0.00 N ATOM 1084 CA VAL A 189 -37.979 -49.727 29.921 1.00 0.00 C ATOM 1085 C VAL A 189 -36.477 -49.957 29.884 1.00 0.00 C ATOM 1086 O VAL A 189 -36.001 -50.774 29.103 1.00 0.00 O ATOM 1087 CB VAL A 189 -38.663 -51.093 30.223 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -38.298 -51.580 31.616 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -40.174 -51.023 30.080 1.00 0.00 C ATOM 0 H VAL A 189 -37.855 -49.384 27.840 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.262 -49.024 30.705 1.00 0.00 H new ATOM 0 HB VAL A 189 -38.292 -51.803 29.483 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -38.786 -52.536 31.807 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -37.217 -51.704 31.687 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -38.628 -50.850 32.355 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -40.606 -51.999 30.300 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -40.572 -50.285 30.776 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -40.430 -50.735 29.060 1.00 0.00 H new ATOM 1099 N ILE A 190 -35.726 -49.278 30.737 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.281 -49.409 30.688 1.00 0.00 C ATOM 1101 C ILE A 190 -33.633 -49.678 32.024 1.00 0.00 C ATOM 1102 O ILE A 190 -33.762 -48.917 32.978 1.00 0.00 O ATOM 1103 CB ILE A 190 -33.593 -48.197 30.020 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -33.656 -48.383 28.520 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.137 -48.075 30.474 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -33.313 -47.162 27.709 1.00 0.00 C ATOM 0 H ILE A 190 -36.082 -48.646 31.454 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.128 -50.293 30.070 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.108 -47.281 30.311 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -32.976 -49.188 28.241 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -34.661 -48.707 28.252 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -31.676 -47.214 29.989 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -32.103 -47.944 31.556 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -31.594 -48.980 30.201 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -33.387 -47.398 26.647 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -34.007 -46.357 27.951 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -32.296 -46.846 27.940 1.00 0.00 H new ATOM 1118 N SER A 191 -32.965 -50.802 32.065 1.00 0.00 N ATOM 1119 CA SER A 191 -31.890 -51.035 32.987 1.00 0.00 C ATOM 1120 C SER A 191 -30.637 -51.244 32.142 1.00 0.00 C ATOM 1121 O SER A 191 -30.654 -50.948 30.944 1.00 0.00 O ATOM 1122 CB SER A 191 -32.203 -52.244 33.860 1.00 0.00 C ATOM 1123 OG SER A 191 -32.676 -53.322 33.075 1.00 0.00 O ATOM 0 H SER A 191 -33.158 -51.591 31.448 1.00 0.00 H new ATOM 0 HA SER A 191 -31.745 -50.196 33.668 1.00 0.00 H new ATOM 0 HB2 SER A 191 -31.308 -52.548 34.402 1.00 0.00 H new ATOM 0 HB3 SER A 191 -32.951 -51.976 34.606 1.00 0.00 H new ATOM 0 HG SER A 191 -33.291 -53.869 33.607 1.00 0.00 H new ATOM 1129 N ASN A 192 -29.559 -51.740 32.713 1.00 0.00 N ATOM 1130 CA ASN A 192 -28.394 -52.104 31.900 1.00 0.00 C ATOM 1131 C ASN A 192 -28.745 -53.296 30.992 1.00 0.00 C ATOM 1132 O ASN A 192 -27.969 -53.705 30.128 1.00 0.00 O ATOM 1133 CB ASN A 192 -27.204 -52.446 32.802 1.00 0.00 C ATOM 1134 CG ASN A 192 -25.908 -52.630 32.035 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -25.696 -52.028 30.979 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -25.026 -53.462 32.570 1.00 0.00 N ATOM 0 H ASN A 192 -29.455 -51.902 33.715 1.00 0.00 H new ATOM 0 HA ASN A 192 -28.116 -51.256 31.274 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -27.074 -51.652 33.538 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -27.425 -53.360 33.354 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -24.132 -53.625 32.107 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -25.241 -53.940 33.445 1.00 0.00 H new ATOM 1143 N GLN A 193 -29.949 -53.816 31.194 1.00 0.00 N ATOM 1144 CA GLN A 193 -30.412 -55.010 30.505 1.00 0.00 C ATOM 1145 C GLN A 193 -30.981 -54.695 29.120 1.00 0.00 C ATOM 1146 O GLN A 193 -30.349 -54.988 28.104 1.00 0.00 O ATOM 1147 CB GLN A 193 -31.453 -55.744 31.347 1.00 0.00 C ATOM 1148 CG GLN A 193 -30.936 -56.181 32.713 1.00 0.00 C ATOM 1149 CD GLN A 193 -31.998 -56.849 33.566 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -31.702 -57.742 34.362 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -33.239 -56.409 33.424 1.00 0.00 N ATOM 0 H GLN A 193 -30.631 -53.420 31.841 1.00 0.00 H new ATOM 0 HA GLN A 193 -29.544 -55.654 30.363 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -32.318 -55.096 31.486 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -31.797 -56.622 30.800 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -30.102 -56.870 32.576 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -30.547 -55.311 33.243 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -33.444 -55.668 32.754 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -33.990 -56.811 33.985 1.00 0.00 H new ATOM 1160 N MET A 194 -32.177 -54.111 29.078 1.00 0.00 N ATOM 1161 CA MET A 194 -32.858 -53.851 27.813 1.00 0.00 C ATOM 1162 C MET A 194 -33.299 -52.399 27.721 1.00 0.00 C ATOM 1163 O MET A 194 -33.345 -51.697 28.729 1.00 0.00 O ATOM 1164 CB MET A 194 -34.084 -54.762 27.676 1.00 0.00 C ATOM 1165 CG MET A 194 -33.751 -56.234 27.510 1.00 0.00 C ATOM 1166 SD MET A 194 -35.219 -57.245 27.244 1.00 0.00 S ATOM 1167 CE MET A 194 -34.469 -58.835 26.900 1.00 0.00 C ATOM 0 H MET A 194 -32.693 -53.810 29.904 1.00 0.00 H new ATOM 0 HA MET A 194 -32.156 -54.057 27.005 1.00 0.00 H new ATOM 0 HB2 MET A 194 -34.713 -54.641 28.558 1.00 0.00 H new ATOM 0 HB3 MET A 194 -34.671 -54.435 26.818 1.00 0.00 H new ATOM 0 HG2 MET A 194 -33.071 -56.357 26.667 1.00 0.00 H new ATOM 0 HG3 MET A 194 -33.226 -56.587 28.397 1.00 0.00 H new ATOM 0 HE1 MET A 194 -35.249 -59.573 26.713 1.00 0.00 H new ATOM 0 HE2 MET A 194 -33.829 -58.753 26.021 1.00 0.00 H new ATOM 0 HE3 MET A 194 -33.871 -59.148 27.756 1.00 0.00 H new ATOM 1177 N CYS A 195 -33.571 -51.946 26.499 1.00 0.00 N ATOM 1178 CA CYS A 195 -34.131 -50.624 26.274 1.00 0.00 C ATOM 1179 C CYS A 195 -35.664 -50.661 26.229 1.00 0.00 C ATOM 1180 O CYS A 195 -36.334 -49.664 26.519 1.00 0.00 O ATOM 1181 CB CYS A 195 -33.533 -50.025 25.007 1.00 0.00 C ATOM 1182 SG CYS A 195 -31.717 -49.866 25.081 1.00 0.00 S ATOM 0 H CYS A 195 -33.410 -52.483 25.647 1.00 0.00 H new ATOM 0 HA CYS A 195 -33.868 -49.981 27.114 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -33.803 -50.648 24.155 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -33.971 -49.042 24.835 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.208 -51.816 25.871 1.00 0.00 N ATOM 1188 CA GLN A 196 -37.634 -52.079 25.997 1.00 0.00 C ATOM 1189 C GLN A 196 -37.865 -53.574 25.956 1.00 0.00 C ATOM 1190 O GLN A 196 -38.391 -54.149 26.901 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.450 -51.367 24.919 1.00 0.00 C ATOM 1192 CG GLN A 196 -39.946 -51.628 25.014 1.00 0.00 C ATOM 1193 CD GLN A 196 -40.736 -50.799 24.019 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.325 -49.695 23.661 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -41.869 -51.320 23.567 1.00 0.00 N ATOM 0 H GLN A 196 -35.674 -52.595 25.486 1.00 0.00 H new ATOM 0 HA GLN A 196 -37.976 -51.681 26.952 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.272 -50.294 24.990 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -38.096 -51.685 23.938 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -40.140 -52.686 24.838 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -40.289 -51.404 26.024 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -42.173 -52.239 23.890 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -42.437 -50.802 22.896 1.00 0.00 H new ATOM 1204 N GLY A 197 -37.449 -54.205 24.877 1.00 0.00 N ATOM 1205 CA GLY A 197 -37.445 -55.660 24.827 1.00 0.00 C ATOM 1206 C GLY A 197 -38.204 -56.206 23.628 1.00 0.00 C ATOM 1207 O GLY A 197 -37.919 -57.312 23.168 1.00 0.00 O ATOM 0 H GLY A 197 -37.113 -53.744 24.031 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -36.415 -56.016 24.793 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -37.888 -56.053 25.742 1.00 0.00 H new ATOM 1211 N GLN A 198 -39.168 -55.443 23.121 1.00 0.00 N ATOM 1212 CA GLN A 198 -39.907 -55.839 21.920 1.00 0.00 C ATOM 1213 C GLN A 198 -39.705 -54.833 20.787 1.00 0.00 C ATOM 1214 O GLN A 198 -40.248 -54.998 19.691 1.00 0.00 O ATOM 1215 CB GLN A 198 -41.395 -55.977 22.240 1.00 0.00 C ATOM 1216 CG GLN A 198 -41.703 -57.107 23.207 1.00 0.00 C ATOM 1217 CD GLN A 198 -41.408 -58.478 22.627 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -42.271 -59.099 22.014 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -40.186 -58.955 22.803 1.00 0.00 N ATOM 0 H GLN A 198 -39.457 -54.550 23.519 1.00 0.00 H new ATOM 0 HA GLN A 198 -39.520 -56.803 21.589 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -41.757 -55.039 22.662 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -41.944 -56.142 21.313 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -41.118 -56.969 24.117 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -42.754 -57.057 23.493 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -39.495 -58.410 23.318 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -39.935 -59.868 22.423 1.00 0.00 H new ATOM 1228 N LEU A 199 -38.916 -53.792 21.070 1.00 0.00 N ATOM 1229 CA LEU A 199 -38.593 -52.748 20.090 1.00 0.00 C ATOM 1230 C LEU A 199 -39.844 -51.983 19.638 1.00 0.00 C ATOM 1231 O LEU A 199 -40.965 -52.312 20.038 1.00 0.00 O ATOM 1232 CB LEU A 199 -37.864 -53.342 18.872 1.00 0.00 C ATOM 1233 CG LEU A 199 -36.376 -53.668 19.063 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -35.619 -52.421 19.490 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -36.172 -54.797 20.064 1.00 0.00 C ATOM 0 H LEU A 199 -38.484 -53.649 21.983 1.00 0.00 H new ATOM 0 HA LEU A 199 -37.929 -52.040 20.585 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -38.379 -54.256 18.577 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -37.957 -52.641 18.042 1.00 0.00 H new ATOM 0 HG LEU A 199 -35.980 -54.010 18.107 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -34.565 -52.663 19.623 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -35.721 -51.653 18.723 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -36.028 -52.051 20.431 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -35.106 -54.999 20.172 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -36.586 -54.507 21.029 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -36.677 -55.695 19.708 1.00 0.00 H new ATOM 1247 N SER A 200 -39.635 -50.952 18.817 1.00 0.00 N ATOM 1248 CA SER A 200 -40.724 -50.153 18.266 1.00 0.00 C ATOM 1249 C SER A 200 -40.172 -48.990 17.441 1.00 0.00 C ATOM 1250 O SER A 200 -39.298 -48.250 17.900 1.00 0.00 O ATOM 1251 CB SER A 200 -41.621 -49.605 19.383 1.00 0.00 C ATOM 1252 OG SER A 200 -42.767 -48.958 18.854 1.00 0.00 O ATOM 0 H SER A 200 -38.708 -50.650 18.518 1.00 0.00 H new ATOM 0 HA SER A 200 -41.318 -50.801 17.622 1.00 0.00 H new ATOM 0 HB2 SER A 200 -41.931 -50.421 20.037 1.00 0.00 H new ATOM 0 HB3 SER A 200 -41.055 -48.903 19.995 1.00 0.00 H new ATOM 0 HG SER A 200 -43.321 -48.621 19.589 1.00 0.00 H new ATOM 1258 N GLY A 201 -40.688 -48.837 16.226 1.00 0.00 N ATOM 1259 CA GLY A 201 -40.325 -47.703 15.384 1.00 0.00 C ATOM 1260 C GLY A 201 -41.154 -46.484 15.704 1.00 0.00 C ATOM 1261 O GLY A 201 -41.536 -45.725 14.809 1.00 0.00 O ATOM 0 H GLY A 201 -41.356 -49.481 15.804 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -39.269 -47.471 15.521 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -40.460 -47.970 14.336 1.00 0.00 H new ATOM 1265 N ILE A 202 -41.459 -46.310 16.977 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.166 -45.141 17.432 1.00 0.00 C ATOM 1267 C ILE A 202 -41.241 -43.950 17.396 1.00 0.00 C ATOM 1268 O ILE A 202 -40.319 -43.805 18.205 1.00 0.00 O ATOM 1269 CB ILE A 202 -42.801 -45.365 18.837 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -43.579 -44.125 19.320 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -41.745 -45.781 19.855 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -42.737 -43.044 19.976 1.00 0.00 C ATOM 0 H ILE A 202 -41.223 -46.973 17.715 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.000 -44.942 16.759 1.00 0.00 H new ATOM 0 HB ILE A 202 -43.519 -46.179 18.741 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.100 -43.689 18.468 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.341 -44.448 20.029 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.215 -45.931 20.827 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.275 -46.710 19.533 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -40.989 -45.000 19.934 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.379 -42.217 20.279 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.236 -43.455 20.853 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -41.991 -42.684 19.268 1.00 0.00 H new ATOM 1284 N VAL A 203 -41.466 -43.133 16.392 1.00 0.00 N ATOM 1285 CA VAL A 203 -40.748 -41.902 16.256 1.00 0.00 C ATOM 1286 C VAL A 203 -41.529 -40.783 16.910 1.00 0.00 C ATOM 1287 O VAL A 203 -42.700 -40.540 16.622 1.00 0.00 O ATOM 1288 CB VAL A 203 -40.399 -41.577 14.784 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -39.959 -40.130 14.632 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.303 -42.514 14.292 1.00 0.00 C ATOM 0 H VAL A 203 -42.149 -43.308 15.655 1.00 0.00 H new ATOM 0 HA VAL A 203 -39.792 -42.010 16.768 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.295 -41.722 14.180 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -39.720 -39.930 13.587 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -40.764 -39.469 14.953 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -39.077 -39.952 15.247 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.062 -42.280 13.255 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.413 -42.388 14.908 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.649 -43.546 14.360 1.00 0.00 H new ATOM 1300 N SER A 204 -40.842 -40.153 17.813 1.00 0.00 N ATOM 1301 CA SER A 204 -41.333 -39.077 18.640 1.00 0.00 C ATOM 1302 C SER A 204 -40.099 -38.301 19.011 1.00 0.00 C ATOM 1303 O SER A 204 -39.021 -38.636 18.513 1.00 0.00 O ATOM 1304 CB SER A 204 -42.028 -39.598 19.890 1.00 0.00 C ATOM 1305 OG SER A 204 -42.670 -38.551 20.584 1.00 0.00 O ATOM 0 H SER A 204 -39.868 -40.384 18.009 1.00 0.00 H new ATOM 0 HA SER A 204 -42.076 -38.474 18.118 1.00 0.00 H new ATOM 0 HB2 SER A 204 -42.759 -40.358 19.614 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.299 -40.078 20.542 1.00 0.00 H new ATOM 0 HG SER A 204 -43.641 -38.674 20.536 1.00 0.00 H new ATOM 1311 N THR A 205 -40.183 -37.270 19.814 1.00 0.00 N ATOM 1312 CA THR A 205 -38.973 -36.612 20.210 1.00 0.00 C ATOM 1313 C THR A 205 -38.580 -37.092 21.580 1.00 0.00 C ATOM 1314 O THR A 205 -39.423 -37.597 22.329 1.00 0.00 O ATOM 1315 CB THR A 205 -39.137 -35.090 20.217 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.882 -34.662 21.364 1.00 0.00 O ATOM 1317 CG2 THR A 205 -39.867 -34.664 18.960 1.00 0.00 C ATOM 0 H THR A 205 -41.047 -36.882 20.193 1.00 0.00 H new ATOM 0 HA THR A 205 -38.194 -36.856 19.488 1.00 0.00 H new ATOM 0 HB THR A 205 -38.149 -34.632 20.255 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.138 -33.722 21.256 1.00 0.00 H new ATOM 0 HG21 THR A 205 -39.987 -33.581 18.959 1.00 0.00 H new ATOM 0 HG22 THR A 205 -39.292 -34.966 18.085 1.00 0.00 H new ATOM 0 HG23 THR A 205 -40.848 -35.138 18.931 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.321 -36.971 21.907 1.00 0.00 N ATOM 1326 CA LYS A 206 -36.871 -37.367 23.218 1.00 0.00 C ATOM 1327 C LYS A 206 -37.654 -36.618 24.277 1.00 0.00 C ATOM 1328 O LYS A 206 -38.111 -37.197 25.263 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.396 -37.098 23.391 1.00 0.00 C ATOM 1330 CG LYS A 206 -34.889 -37.555 24.729 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.435 -37.899 24.638 1.00 0.00 C ATOM 1332 CE LYS A 206 -32.838 -38.177 26.005 1.00 0.00 C ATOM 1333 NZ LYS A 206 -32.987 -37.005 26.917 1.00 0.00 N ATOM 0 H LYS A 206 -36.594 -36.605 21.292 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.039 -38.439 23.326 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -34.841 -37.605 22.602 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.207 -36.030 23.278 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.039 -36.771 25.471 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.456 -38.424 25.064 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.307 -38.774 24.000 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -32.896 -37.078 24.165 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.326 -39.046 26.446 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -31.782 -38.424 25.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.312 -37.089 27.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -32.797 -36.129 26.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -33.956 -36.979 27.294 1.00 0.00 H new ATOM 1347 N THR A 207 -37.808 -35.324 24.031 1.00 0.00 N ATOM 1348 CA THR A 207 -38.630 -34.447 24.854 1.00 0.00 C ATOM 1349 C THR A 207 -39.947 -35.113 25.206 1.00 0.00 C ATOM 1350 O THR A 207 -40.303 -35.217 26.382 1.00 0.00 O ATOM 1351 CB THR A 207 -38.939 -33.145 24.102 1.00 0.00 C ATOM 1352 OG1 THR A 207 -37.748 -32.674 23.448 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.456 -32.081 25.053 1.00 0.00 C ATOM 0 H THR A 207 -37.361 -34.849 23.247 1.00 0.00 H new ATOM 0 HA THR A 207 -38.071 -34.234 25.765 1.00 0.00 H new ATOM 0 HB THR A 207 -39.711 -33.347 23.360 1.00 0.00 H new ATOM 0 HG1 THR A 207 -37.946 -31.844 22.966 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.668 -31.168 24.497 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.369 -32.434 25.532 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.703 -31.876 25.814 1.00 0.00 H new ATOM 1361 N LEU A 208 -40.662 -35.547 24.169 1.00 0.00 N ATOM 1362 CA LEU A 208 -41.923 -36.247 24.357 1.00 0.00 C ATOM 1363 C LEU A 208 -41.755 -37.452 25.261 1.00 0.00 C ATOM 1364 O LEU A 208 -42.459 -37.579 26.260 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.518 -36.706 23.028 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.496 -35.747 22.349 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.066 -34.744 23.326 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -42.858 -35.046 21.175 1.00 0.00 C ATOM 0 H LEU A 208 -40.387 -35.425 23.194 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.604 -35.536 24.824 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -41.698 -36.902 22.337 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.030 -37.654 23.193 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.322 -36.350 21.973 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.756 -34.081 22.805 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.597 -35.270 24.119 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.256 -34.157 23.759 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.582 -34.372 20.716 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -41.996 -34.474 21.518 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.535 -35.785 20.442 1.00 0.00 H new ATOM 1380 N CYS A 209 -40.805 -38.312 24.918 1.00 0.00 N ATOM 1381 CA CYS A 209 -40.592 -39.550 25.657 1.00 0.00 C ATOM 1382 C CYS A 209 -40.159 -39.303 27.111 1.00 0.00 C ATOM 1383 O CYS A 209 -40.412 -40.153 27.964 1.00 0.00 O ATOM 1384 CB CYS A 209 -39.569 -40.424 24.948 1.00 0.00 C ATOM 1385 SG CYS A 209 -40.137 -41.042 23.332 1.00 0.00 S ATOM 0 H CYS A 209 -40.169 -38.175 24.132 1.00 0.00 H new ATOM 0 HA CYS A 209 -41.551 -40.067 25.689 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -38.651 -39.854 24.808 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -39.323 -41.272 25.587 1.00 0.00 H new ATOM 1390 N CYS A 210 -39.513 -38.158 27.403 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.091 -37.872 28.749 1.00 0.00 C ATOM 1392 C CYS A 210 -40.225 -37.222 29.522 1.00 0.00 C ATOM 1393 O CYS A 210 -40.562 -37.674 30.607 1.00 0.00 O ATOM 1394 CB CYS A 210 -37.866 -36.960 28.743 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.457 -37.604 27.790 1.00 0.00 S ATOM 0 H CYS A 210 -39.283 -37.436 26.720 1.00 0.00 H new ATOM 0 HA CYS A 210 -38.821 -38.809 29.237 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.152 -35.990 28.336 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.547 -36.793 29.772 1.00 0.00 H new ATOM 1400 N ALA A 211 -40.871 -36.212 28.922 1.00 0.00 N ATOM 1401 CA ALA A 211 -41.871 -35.441 29.648 1.00 0.00 C ATOM 1402 C ALA A 211 -43.037 -36.354 29.923 1.00 0.00 C ATOM 1403 O ALA A 211 -43.434 -36.562 31.068 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.323 -34.212 28.862 1.00 0.00 C ATOM 0 H ALA A 211 -40.719 -35.920 27.957 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.441 -35.070 30.579 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.069 -33.665 29.439 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.466 -33.566 28.672 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -42.757 -34.527 27.913 1.00 0.00 H new ATOM 1410 N THR A 212 -43.531 -36.935 28.854 1.00 0.00 N ATOM 1411 CA THR A 212 -44.619 -37.878 28.914 1.00 0.00 C ATOM 1412 C THR A 212 -44.063 -39.275 28.765 1.00 0.00 C ATOM 1413 O THR A 212 -43.022 -39.459 28.145 1.00 0.00 O ATOM 1414 CB THR A 212 -45.638 -37.606 27.792 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.121 -38.059 26.539 1.00 0.00 O ATOM 1416 CG2 THR A 212 -45.924 -36.121 27.681 1.00 0.00 C ATOM 0 H THR A 212 -43.184 -36.763 27.910 1.00 0.00 H new ATOM 0 HA THR A 212 -45.128 -37.775 29.872 1.00 0.00 H new ATOM 0 HB THR A 212 -46.556 -38.140 28.035 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.149 -37.934 26.522 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.646 -35.948 26.883 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.332 -35.757 28.624 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.000 -35.588 27.456 1.00 0.00 H new ATOM 1424 N VAL A 213 -44.763 -40.249 29.326 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.327 -41.642 29.345 1.00 0.00 C ATOM 1426 C VAL A 213 -43.056 -41.842 30.197 1.00 0.00 C ATOM 1427 O VAL A 213 -42.982 -42.824 30.932 1.00 0.00 O ATOM 1428 CB VAL A 213 -44.132 -42.257 27.937 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -44.468 -43.732 27.992 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -44.989 -41.557 26.888 1.00 0.00 C ATOM 0 H VAL A 213 -45.660 -40.096 29.787 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.150 -42.183 29.813 1.00 0.00 H new ATOM 0 HB VAL A 213 -43.091 -42.122 27.643 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -44.333 -44.173 27.004 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -43.809 -44.229 28.704 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -45.504 -43.858 28.307 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -44.822 -42.019 25.915 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -46.041 -41.648 27.158 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -44.717 -40.503 26.841 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.072 -40.926 30.131 1.00 0.00 N ATOM 1441 CA GLY A 214 -40.953 -40.943 31.071 1.00 0.00 C ATOM 1442 C GLY A 214 -40.113 -42.198 31.033 1.00 0.00 C ATOM 1443 O GLY A 214 -39.995 -42.887 32.046 1.00 0.00 O ATOM 0 H GLY A 214 -42.035 -40.175 29.442 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.311 -40.087 30.865 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.343 -40.814 32.081 1.00 0.00 H new ATOM 1447 N ARG A 215 -39.531 -42.518 29.888 1.00 0.00 N ATOM 1448 CA ARG A 215 -38.693 -43.701 29.791 1.00 0.00 C ATOM 1449 C ARG A 215 -37.337 -43.385 29.183 1.00 0.00 C ATOM 1450 O ARG A 215 -36.378 -43.043 29.899 1.00 0.00 O ATOM 1451 CB ARG A 215 -39.385 -44.783 28.968 1.00 0.00 C ATOM 1452 CG ARG A 215 -40.876 -44.902 29.235 1.00 0.00 C ATOM 1453 CD ARG A 215 -41.158 -45.438 30.626 1.00 0.00 C ATOM 1454 NE ARG A 215 -42.590 -45.437 30.909 1.00 0.00 N ATOM 1455 CZ ARG A 215 -43.314 -46.524 31.136 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -42.742 -47.718 31.148 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -44.615 -46.412 31.370 1.00 0.00 N ATOM 0 H ARG A 215 -39.622 -41.983 29.024 1.00 0.00 H new ATOM 0 HA ARG A 215 -38.533 -44.065 30.806 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -39.231 -44.574 27.909 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -38.911 -45.742 29.176 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -41.345 -43.925 29.120 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -41.327 -45.561 28.493 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -40.767 -46.452 30.715 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -40.637 -44.830 31.366 1.00 0.00 H new ATOM 0 HE ARG A 215 -43.067 -44.536 30.934 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -41.739 -47.805 30.982 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -43.304 -48.551 31.323 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -45.055 -45.492 31.375 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -45.175 -47.246 31.545 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.242 -43.484 27.854 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.000 -43.252 27.161 1.00 0.00 C ATOM 1473 C ALA A 216 -36.303 -43.098 25.684 1.00 0.00 C ATOM 1474 O ALA A 216 -37.420 -43.370 25.247 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.035 -44.394 27.378 1.00 0.00 C ATOM 0 H ALA A 216 -38.024 -43.726 27.245 1.00 0.00 H new ATOM 0 HA ALA A 216 -35.531 -42.348 27.549 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.107 -44.192 26.844 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -34.826 -44.496 28.443 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -35.475 -45.318 27.004 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.333 -42.650 24.915 1.00 0.00 N ATOM 1482 CA TRP A 217 -35.542 -42.391 23.512 1.00 0.00 C ATOM 1483 C TRP A 217 -34.204 -42.250 22.819 1.00 0.00 C ATOM 1484 O TRP A 217 -33.229 -41.861 23.443 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.381 -41.111 23.385 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.514 -40.576 21.995 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -37.595 -40.646 21.171 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.520 -39.866 21.284 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.307 -40.027 19.974 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.034 -39.540 20.032 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.229 -39.486 21.600 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.293 -38.841 19.097 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.498 -38.805 20.681 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.022 -38.483 19.438 1.00 0.00 C ATOM 0 H TRP A 217 -34.387 -42.458 25.244 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.074 -43.214 23.035 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.378 -41.308 23.779 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -35.936 -40.340 24.014 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -38.536 -41.115 21.418 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -37.940 -39.946 19.178 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -33.808 -39.728 22.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.706 -38.588 18.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.488 -38.508 20.923 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.414 -37.940 18.729 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.142 -42.611 21.540 1.00 0.00 N ATOM 1506 CA GLY A 218 -32.982 -42.283 20.746 1.00 0.00 C ATOM 1507 C GLY A 218 -31.961 -43.387 20.657 1.00 0.00 C ATOM 1508 O GLY A 218 -32.177 -44.494 21.141 1.00 0.00 O ATOM 0 H GLY A 218 -34.873 -43.122 21.046 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.307 -42.022 19.739 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -32.507 -41.397 21.167 1.00 0.00 H new ATOM 1512 N HIS A 219 -30.834 -43.075 20.040 1.00 0.00 N ATOM 1513 CA HIS A 219 -29.804 -44.060 19.805 1.00 0.00 C ATOM 1514 C HIS A 219 -28.418 -43.490 20.101 1.00 0.00 C ATOM 1515 O HIS A 219 -28.090 -42.368 19.707 1.00 0.00 O ATOM 1516 CB HIS A 219 -29.885 -44.585 18.364 1.00 0.00 C ATOM 1517 CG HIS A 219 -29.697 -43.536 17.306 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -28.486 -43.289 16.702 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -30.578 -42.681 16.736 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -28.630 -42.332 15.809 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -29.891 -41.947 15.810 1.00 0.00 N ATOM 0 H HIS A 219 -30.613 -42.142 19.693 1.00 0.00 H new ATOM 0 HA HIS A 219 -29.970 -44.895 20.486 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -29.128 -45.358 18.230 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -30.855 -45.060 18.218 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -31.629 -42.595 16.970 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -27.848 -41.930 15.182 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -30.289 -41.220 15.216 1.00 0.00 H new ATOM 1529 N PRO A 220 -27.605 -44.254 20.832 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.037 -45.514 21.419 1.00 0.00 C ATOM 1531 C PRO A 220 -28.704 -45.319 22.783 1.00 0.00 C ATOM 1532 O PRO A 220 -28.068 -44.860 23.733 1.00 0.00 O ATOM 1533 CB PRO A 220 -26.727 -46.276 21.562 1.00 0.00 C ATOM 1534 CG PRO A 220 -25.679 -45.231 21.751 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.197 -43.963 21.122 1.00 0.00 C ATOM 0 HA PRO A 220 -28.786 -46.025 20.815 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -26.760 -46.958 22.412 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.525 -46.879 20.677 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.474 -45.079 22.811 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -24.742 -45.537 21.285 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.097 -43.114 21.798 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.647 -43.715 20.215 1.00 0.00 H new ATOM 1543 N CYS A 221 -29.985 -45.688 22.838 1.00 0.00 N ATOM 1544 CA CYS A 221 -30.818 -45.649 24.050 1.00 0.00 C ATOM 1545 C CYS A 221 -30.471 -44.494 25.004 1.00 0.00 C ATOM 1546 O CYS A 221 -29.608 -44.627 25.873 1.00 0.00 O ATOM 1547 CB CYS A 221 -30.741 -46.998 24.774 1.00 0.00 C ATOM 1548 SG CYS A 221 -31.281 -48.404 23.745 1.00 0.00 S ATOM 0 H CYS A 221 -30.489 -46.032 22.021 1.00 0.00 H new ATOM 0 HA CYS A 221 -31.841 -45.460 23.723 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -29.715 -47.169 25.100 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -31.358 -46.956 25.672 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.185 -43.378 24.875 1.00 0.00 N ATOM 1554 CA GLU A 222 -30.949 -42.224 25.731 1.00 0.00 C ATOM 1555 C GLU A 222 -32.023 -42.210 26.807 1.00 0.00 C ATOM 1556 O GLU A 222 -33.198 -42.015 26.516 1.00 0.00 O ATOM 1557 CB GLU A 222 -30.986 -40.917 24.934 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.082 -40.900 23.706 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.149 -39.586 22.949 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -30.066 -38.515 23.587 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.253 -39.620 21.703 1.00 0.00 O ATOM 0 H GLU A 222 -31.928 -43.251 24.188 1.00 0.00 H new ATOM 0 HA GLU A 222 -29.957 -42.302 26.176 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.012 -40.728 24.617 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -30.699 -40.097 25.592 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.053 -41.085 24.014 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.366 -41.714 23.039 1.00 0.00 H new ATOM 1568 N MET A 223 -31.620 -42.414 28.045 1.00 0.00 N ATOM 1569 CA MET A 223 -32.571 -42.620 29.131 1.00 0.00 C ATOM 1570 C MET A 223 -32.777 -41.344 29.933 1.00 0.00 C ATOM 1571 O MET A 223 -31.833 -40.590 30.171 1.00 0.00 O ATOM 1572 CB MET A 223 -32.120 -43.784 30.031 1.00 0.00 C ATOM 1573 CG MET A 223 -30.624 -43.836 30.311 1.00 0.00 C ATOM 1574 SD MET A 223 -30.055 -42.566 31.456 1.00 0.00 S ATOM 1575 CE MET A 223 -28.303 -42.935 31.486 1.00 0.00 C ATOM 0 H MET A 223 -30.641 -42.442 28.329 1.00 0.00 H new ATOM 0 HA MET A 223 -33.534 -42.886 28.694 1.00 0.00 H new ATOM 0 HB2 MET A 223 -32.650 -43.716 30.981 1.00 0.00 H new ATOM 0 HB3 MET A 223 -32.420 -44.722 29.564 1.00 0.00 H new ATOM 0 HG2 MET A 223 -30.373 -44.816 30.716 1.00 0.00 H new ATOM 0 HG3 MET A 223 -30.084 -43.732 29.370 1.00 0.00 H new ATOM 0 HE1 MET A 223 -27.796 -42.237 32.152 1.00 0.00 H new ATOM 0 HE2 MET A 223 -28.152 -43.953 31.844 1.00 0.00 H new ATOM 0 HE3 MET A 223 -27.894 -42.839 30.480 1.00 0.00 H new ATOM 1585 N CYS A 224 -34.019 -41.074 30.315 1.00 0.00 N ATOM 1586 CA CYS A 224 -34.325 -39.827 31.003 1.00 0.00 C ATOM 1587 C CYS A 224 -35.423 -40.004 32.035 1.00 0.00 C ATOM 1588 O CYS A 224 -36.210 -40.952 31.965 1.00 0.00 O ATOM 1589 CB CYS A 224 -34.715 -38.754 29.986 1.00 0.00 C ATOM 1590 SG CYS A 224 -35.937 -39.309 28.755 1.00 0.00 S ATOM 0 H CYS A 224 -34.818 -41.690 30.164 1.00 0.00 H new ATOM 0 HA CYS A 224 -33.428 -39.511 31.536 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -35.117 -37.892 30.519 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -33.818 -38.418 29.466 1.00 0.00 H new ATOM 1595 N PRO A 225 -35.457 -39.118 33.045 1.00 0.00 N ATOM 1596 CA PRO A 225 -36.594 -39.014 33.951 1.00 0.00 C ATOM 1597 C PRO A 225 -37.837 -38.585 33.222 1.00 0.00 C ATOM 1598 O PRO A 225 -37.764 -38.177 32.059 1.00 0.00 O ATOM 1599 CB PRO A 225 -36.202 -37.918 34.931 1.00 0.00 C ATOM 1600 CG PRO A 225 -34.720 -37.836 34.840 1.00 0.00 C ATOM 1601 CD PRO A 225 -34.380 -38.179 33.416 1.00 0.00 C ATOM 0 HA PRO A 225 -36.810 -39.971 34.425 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -36.667 -36.968 34.668 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -36.523 -38.160 35.944 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -34.367 -36.837 35.097 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -34.246 -38.530 35.534 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -34.374 -37.296 32.777 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -33.395 -38.639 33.334 1.00 0.00 H new ATOM 1609 N ALA A 226 -38.968 -38.719 33.886 1.00 0.00 N ATOM 1610 CA ALA A 226 -40.211 -38.190 33.374 1.00 0.00 C ATOM 1611 C ALA A 226 -40.177 -36.661 33.265 1.00 0.00 C ATOM 1612 O ALA A 226 -39.307 -36.077 32.613 1.00 0.00 O ATOM 1613 CB ALA A 226 -41.364 -38.634 34.268 1.00 0.00 C ATOM 0 H ALA A 226 -39.049 -39.193 34.786 1.00 0.00 H new ATOM 0 HA ALA A 226 -40.357 -38.583 32.368 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -42.301 -38.234 33.880 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -41.414 -39.723 34.284 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -41.203 -38.263 35.280 1.00 0.00 H new ATOM 1619 N GLN A 227 -41.128 -36.040 33.932 1.00 0.00 N ATOM 1620 CA GLN A 227 -41.356 -34.598 33.848 1.00 0.00 C ATOM 1621 C GLN A 227 -40.065 -33.804 34.127 1.00 0.00 C ATOM 1622 O GLN A 227 -39.571 -33.769 35.260 1.00 0.00 O ATOM 1623 CB GLN A 227 -42.464 -34.184 34.832 1.00 0.00 C ATOM 1624 CG GLN A 227 -42.389 -34.907 36.162 1.00 0.00 C ATOM 1625 CD GLN A 227 -42.351 -33.969 37.342 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -43.384 -33.607 37.909 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -41.152 -33.566 37.717 1.00 0.00 N ATOM 0 H GLN A 227 -41.776 -36.521 34.557 1.00 0.00 H new ATOM 0 HA GLN A 227 -41.673 -34.364 32.832 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -42.402 -33.110 35.007 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -43.435 -34.377 34.376 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -43.250 -35.569 36.259 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -41.500 -35.537 36.177 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -40.325 -33.892 37.217 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -41.052 -32.928 38.507 1.00 0.00 H new ATOM 1636 N PRO A 228 -39.488 -33.177 33.086 1.00 0.00 N ATOM 1637 CA PRO A 228 -38.259 -32.399 33.216 1.00 0.00 C ATOM 1638 C PRO A 228 -38.493 -30.994 33.763 1.00 0.00 C ATOM 1639 O PRO A 228 -37.911 -30.617 34.779 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.731 -32.359 31.786 1.00 0.00 C ATOM 1641 CG PRO A 228 -38.937 -32.448 30.912 1.00 0.00 C ATOM 1642 CD PRO A 228 -39.973 -33.219 31.691 1.00 0.00 C ATOM 0 HA PRO A 228 -37.565 -32.842 33.931 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -37.177 -31.439 31.598 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -37.048 -33.187 31.597 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -39.304 -31.454 30.655 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -38.701 -32.953 29.975 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -40.959 -32.764 31.599 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -40.060 -34.244 31.331 1.00 0.00 H new ATOM 1650 N HIS A 229 -39.332 -30.224 33.087 1.00 0.00 N ATOM 1651 CA HIS A 229 -39.652 -28.876 33.523 1.00 0.00 C ATOM 1652 C HIS A 229 -40.757 -28.934 34.556 1.00 0.00 C ATOM 1653 O HIS A 229 -41.554 -29.869 34.553 1.00 0.00 O ATOM 1654 CB HIS A 229 -40.114 -28.017 32.346 1.00 0.00 C ATOM 1655 CG HIS A 229 -39.025 -27.633 31.389 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -38.824 -26.336 30.982 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -38.084 -28.372 30.761 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -37.808 -26.287 30.150 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -37.335 -27.513 29.994 1.00 0.00 N ATOM 0 H HIS A 229 -39.805 -30.513 32.231 1.00 0.00 H new ATOM 0 HA HIS A 229 -38.755 -28.429 33.951 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -40.886 -28.558 31.799 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -40.575 -27.109 32.735 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -37.946 -29.440 30.846 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -37.424 -25.397 29.674 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -36.546 -27.776 29.403 1.00 0.00 H new ATOM 1667 N PRO A 230 -40.834 -27.948 35.447 1.00 0.00 N ATOM 1668 CA PRO A 230 -41.835 -27.925 36.497 1.00 0.00 C ATOM 1669 C PRO A 230 -43.205 -27.481 35.990 1.00 0.00 C ATOM 1670 O PRO A 230 -43.709 -26.423 36.362 1.00 0.00 O ATOM 1671 CB PRO A 230 -41.285 -26.918 37.527 1.00 0.00 C ATOM 1672 CG PRO A 230 -39.951 -26.493 37.002 1.00 0.00 C ATOM 1673 CD PRO A 230 -39.952 -26.790 35.529 1.00 0.00 C ATOM 0 HA PRO A 230 -41.995 -28.920 36.913 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -41.954 -26.064 37.636 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -41.191 -27.376 38.511 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -39.785 -25.431 37.183 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -39.148 -27.032 37.505 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -40.328 -25.950 34.945 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -38.952 -27.014 35.158 1.00 0.00 H new ATOM 1681 N CYS A 231 -43.788 -28.280 35.114 1.00 0.00 N ATOM 1682 CA CYS A 231 -45.160 -28.061 34.682 1.00 0.00 C ATOM 1683 C CYS A 231 -45.992 -29.280 35.049 1.00 0.00 C ATOM 1684 O CYS A 231 -46.329 -29.480 36.214 1.00 0.00 O ATOM 1685 CB CYS A 231 -45.253 -27.797 33.169 1.00 0.00 C ATOM 1686 SG CYS A 231 -44.313 -26.355 32.571 1.00 0.00 S ATOM 0 H CYS A 231 -43.334 -29.087 34.687 1.00 0.00 H new ATOM 0 HA CYS A 231 -45.541 -27.174 35.188 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -44.903 -28.683 32.640 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -46.302 -27.662 32.904 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.297 -30.103 34.053 1.00 0.00 N ATOM 1692 CA ARG A 232 -46.953 -31.385 34.263 1.00 0.00 C ATOM 1693 C ARG A 232 -46.407 -32.354 33.230 1.00 0.00 C ATOM 1694 O ARG A 232 -46.236 -31.962 32.084 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.476 -31.275 34.110 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.062 -30.003 34.697 1.00 0.00 C ATOM 1697 CD ARG A 232 -50.564 -29.930 34.487 1.00 0.00 C ATOM 1698 NE ARG A 232 -51.101 -28.594 34.755 1.00 0.00 N ATOM 1699 CZ ARG A 232 -52.402 -28.300 34.735 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -53.298 -29.248 34.480 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -52.807 -27.056 34.968 1.00 0.00 N ATOM 0 H ARG A 232 -46.095 -29.898 33.074 1.00 0.00 H new ATOM 0 HA ARG A 232 -46.753 -31.730 35.278 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.730 -31.326 33.051 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -48.943 -32.134 34.591 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -48.841 -29.958 35.763 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -48.587 -29.137 34.236 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -50.799 -30.214 33.461 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -51.055 -30.653 35.138 1.00 0.00 H new ATOM 0 HE ARG A 232 -50.442 -27.845 34.969 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -52.992 -30.204 34.299 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -54.292 -29.020 34.466 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -52.123 -26.325 35.162 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -53.802 -26.832 34.952 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.061 -33.565 33.653 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.445 -34.552 32.761 1.00 0.00 C ATOM 1717 C ARG A 233 -46.054 -34.566 31.355 1.00 0.00 C ATOM 1718 O ARG A 233 -45.325 -34.607 30.369 1.00 0.00 O ATOM 1719 CB ARG A 233 -45.465 -35.958 33.379 1.00 0.00 C ATOM 1720 CG ARG A 233 -46.841 -36.479 33.769 1.00 0.00 C ATOM 1721 CD ARG A 233 -46.729 -37.872 34.376 1.00 0.00 C ATOM 1722 NE ARG A 233 -48.030 -38.442 34.718 1.00 0.00 N ATOM 1723 CZ ARG A 233 -48.193 -39.687 35.165 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -47.139 -40.484 35.327 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -49.405 -40.132 35.465 1.00 0.00 N ATOM 0 H ARG A 233 -46.195 -33.891 34.610 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.408 -34.238 32.645 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.019 -36.655 32.670 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -44.831 -35.956 34.266 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -47.305 -35.800 34.484 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -47.488 -36.508 32.892 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -46.221 -38.531 33.672 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -46.110 -37.825 35.272 1.00 0.00 H new ATOM 0 HE ARG A 233 -48.858 -37.856 34.609 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -46.203 -40.142 35.109 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -47.267 -41.436 35.669 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -50.214 -39.521 35.354 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -49.528 -41.085 35.807 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.380 -34.471 31.251 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.023 -34.544 29.950 1.00 0.00 C ATOM 1741 C GLY A 234 -47.836 -33.290 29.096 1.00 0.00 C ATOM 1742 O GLY A 234 -48.460 -33.148 28.044 1.00 0.00 O ATOM 0 H GLY A 234 -48.015 -34.346 32.039 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.628 -35.403 29.408 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.089 -34.719 30.092 1.00 0.00 H new ATOM 1746 N PHE A 235 -46.966 -32.385 29.538 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.824 -31.072 28.921 1.00 0.00 C ATOM 1748 C PHE A 235 -45.411 -30.790 28.478 1.00 0.00 C ATOM 1749 O PHE A 235 -44.431 -31.209 29.103 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.220 -29.974 29.895 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.671 -29.964 30.232 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.458 -28.881 29.922 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.239 -31.040 30.862 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.794 -28.864 30.238 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.569 -31.039 31.180 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.354 -29.957 30.875 1.00 0.00 C ATOM 0 H PHE A 235 -46.343 -32.542 30.330 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.479 -31.082 28.050 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.644 -30.091 30.813 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -46.949 -29.008 29.469 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -49.019 -28.030 29.422 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.630 -31.897 31.110 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.402 -28.006 29.992 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.004 -31.895 31.674 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.403 -29.958 31.131 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.328 -30.050 27.401 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.071 -29.532 26.925 1.00 0.00 C ATOM 1768 C ILE A 236 -44.174 -28.016 26.847 1.00 0.00 C ATOM 1769 O ILE A 236 -45.142 -27.492 26.300 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.691 -30.075 25.533 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.428 -31.380 25.219 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.196 -30.307 25.485 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.043 -32.550 26.108 1.00 0.00 C ATOM 0 H ILE A 236 -46.131 -29.790 26.829 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.296 -29.850 27.622 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.983 -29.340 24.783 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.500 -31.208 25.310 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.236 -31.650 24.181 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.919 -30.691 24.503 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.676 -29.367 25.667 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -41.915 -31.031 26.250 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.613 -33.432 25.816 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -42.978 -32.754 26.000 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.262 -32.305 27.147 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.215 -27.289 27.433 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.187 -25.829 27.351 1.00 0.00 C ATOM 1787 C PRO A 237 -43.039 -25.360 25.906 1.00 0.00 C ATOM 1788 O PRO A 237 -42.019 -25.620 25.264 1.00 0.00 O ATOM 1789 CB PRO A 237 -41.961 -25.437 28.182 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.127 -26.673 28.240 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.091 -27.824 28.213 1.00 0.00 C ATOM 0 HA PRO A 237 -44.107 -25.373 27.716 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.416 -24.614 27.719 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.249 -25.107 29.180 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.440 -26.720 27.395 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -40.521 -26.693 29.146 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.655 -28.705 27.742 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.399 -28.118 29.217 1.00 0.00 H new ATOM 1799 N ASN A 238 -44.087 -24.714 25.397 1.00 0.00 N ATOM 1800 CA ASN A 238 -44.105 -24.175 24.051 1.00 0.00 C ATOM 1801 C ASN A 238 -42.849 -23.377 23.783 1.00 0.00 C ATOM 1802 O ASN A 238 -42.474 -22.496 24.552 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.334 -23.282 23.834 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.645 -24.046 23.804 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -47.680 -23.530 24.218 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.618 -25.268 23.305 1.00 0.00 N ATOM 0 H ASN A 238 -44.950 -24.552 25.916 1.00 0.00 H new ATOM 0 HA ASN A 238 -44.153 -25.015 23.357 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -45.376 -22.537 24.629 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -45.218 -22.740 22.895 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -47.476 -25.817 23.254 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -45.739 -25.663 22.971 1.00 0.00 H new ATOM 1813 N ILE A 239 -42.205 -23.698 22.687 1.00 0.00 N ATOM 1814 CA ILE A 239 -41.000 -23.000 22.262 1.00 0.00 C ATOM 1815 C ILE A 239 -41.349 -21.639 21.672 1.00 0.00 C ATOM 1816 O ILE A 239 -40.488 -20.917 21.181 1.00 0.00 O ATOM 1817 CB ILE A 239 -40.212 -23.820 21.224 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -41.106 -24.147 20.023 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -39.662 -25.088 21.863 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -40.411 -24.943 18.939 1.00 0.00 C ATOM 0 H ILE A 239 -42.495 -24.449 22.060 1.00 0.00 H new ATOM 0 HA ILE A 239 -40.375 -22.864 23.145 1.00 0.00 H new ATOM 0 HB ILE A 239 -39.368 -23.229 20.867 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -41.974 -24.707 20.371 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -41.477 -23.216 19.595 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -39.107 -25.659 21.119 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -38.998 -24.822 22.686 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -40.487 -25.691 22.242 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -41.109 -25.134 18.124 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -39.559 -24.377 18.562 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -40.064 -25.891 19.350 1.00 0.00 H new ATOM 1832 N ARG A 240 -42.623 -21.301 21.726 1.00 0.00 N ATOM 1833 CA ARG A 240 -43.099 -20.033 21.216 1.00 0.00 C ATOM 1834 C ARG A 240 -43.548 -19.147 22.364 1.00 0.00 C ATOM 1835 O ARG A 240 -43.049 -18.041 22.548 1.00 0.00 O ATOM 1836 CB ARG A 240 -44.254 -20.271 20.245 1.00 0.00 C ATOM 1837 CG ARG A 240 -43.885 -21.210 19.117 1.00 0.00 C ATOM 1838 CD ARG A 240 -45.078 -21.512 18.228 1.00 0.00 C ATOM 1839 NE ARG A 240 -44.752 -22.478 17.182 1.00 0.00 N ATOM 1840 CZ ARG A 240 -45.616 -22.912 16.265 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -46.860 -22.459 16.252 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -45.229 -23.800 15.357 1.00 0.00 N ATOM 0 H ARG A 240 -43.352 -21.894 22.122 1.00 0.00 H new ATOM 0 HA ARG A 240 -42.289 -19.531 20.686 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -45.103 -20.682 20.791 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -44.575 -19.317 19.827 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -43.088 -20.767 18.520 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -43.494 -22.140 19.530 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -45.895 -21.899 18.837 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -45.432 -20.588 17.770 1.00 0.00 H new ATOM 0 HE ARG A 240 -43.801 -22.844 17.151 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -47.161 -21.775 16.946 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -47.518 -22.794 15.548 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -44.271 -24.150 15.362 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -45.890 -24.133 14.655 1.00 0.00 H new ATOM 1856 N THR A 241 -44.477 -19.659 23.147 1.00 0.00 N ATOM 1857 CA THR A 241 -45.069 -18.908 24.242 1.00 0.00 C ATOM 1858 C THR A 241 -44.348 -19.197 25.557 1.00 0.00 C ATOM 1859 O THR A 241 -44.140 -18.309 26.386 1.00 0.00 O ATOM 1860 CB THR A 241 -46.556 -19.287 24.386 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.670 -20.641 24.848 1.00 0.00 O ATOM 1862 CG2 THR A 241 -47.260 -19.178 23.051 1.00 0.00 C ATOM 0 H THR A 241 -44.844 -20.605 23.044 1.00 0.00 H new ATOM 0 HA THR A 241 -44.974 -17.846 24.017 1.00 0.00 H new ATOM 0 HB THR A 241 -47.015 -18.604 25.100 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.127 -21.181 24.169 1.00 0.00 H new ATOM 0 HG21 THR A 241 -48.309 -19.449 23.170 1.00 0.00 H new ATOM 0 HG22 THR A 241 -47.189 -18.154 22.685 1.00 0.00 H new ATOM 0 HG23 THR A 241 -46.790 -19.853 22.336 1.00 0.00 H new ATOM 1870 N GLY A 242 -43.954 -20.451 25.721 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.321 -20.892 26.944 1.00 0.00 C ATOM 1872 C GLY A 242 -44.296 -21.623 27.828 1.00 0.00 C ATOM 1873 O GLY A 242 -43.943 -22.099 28.911 1.00 0.00 O ATOM 0 H GLY A 242 -44.064 -21.180 25.016 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.481 -21.545 26.707 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.916 -20.032 27.478 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.523 -21.729 27.335 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.602 -22.319 28.070 1.00 0.00 C ATOM 1879 C ALA A 243 -46.553 -23.814 27.969 1.00 0.00 C ATOM 1880 O ALA A 243 -46.394 -24.386 26.891 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.933 -21.810 27.558 1.00 0.00 C ATOM 0 H ALA A 243 -45.786 -21.401 26.405 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.496 -22.035 29.117 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.741 -22.269 28.128 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.977 -20.727 27.673 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -48.040 -22.068 26.504 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.634 -24.419 29.113 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.736 -25.851 29.226 1.00 0.00 C ATOM 1889 C CYS A 244 -48.006 -26.321 28.540 1.00 0.00 C ATOM 1890 O CYS A 244 -49.112 -25.980 28.963 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.743 -26.242 30.699 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.731 -25.148 31.759 1.00 0.00 S ATOM 0 H CYS A 244 -46.632 -23.931 30.009 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.882 -26.326 28.743 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.771 -26.235 31.062 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.378 -27.265 30.795 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.847 -27.090 27.472 1.00 0.00 N ATOM 1898 CA GLN A 245 -48.990 -27.553 26.699 1.00 0.00 C ATOM 1899 C GLN A 245 -49.043 -29.065 26.700 1.00 0.00 C ATOM 1900 O GLN A 245 -48.007 -29.724 26.588 1.00 0.00 O ATOM 1901 CB GLN A 245 -48.900 -27.018 25.272 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.941 -27.574 24.317 1.00 0.00 C ATOM 1903 CD GLN A 245 -49.755 -27.065 22.901 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -49.252 -25.962 22.692 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.180 -27.845 21.920 1.00 0.00 N ATOM 0 H GLN A 245 -46.942 -27.405 27.123 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.906 -27.178 27.155 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -48.995 -25.933 25.299 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -47.909 -27.241 24.877 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -49.888 -28.663 24.319 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -50.936 -27.303 24.670 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -50.592 -28.754 22.133 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -50.096 -27.538 20.951 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.245 -29.614 26.820 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.405 -31.056 26.891 1.00 0.00 C ATOM 1916 C ASP A 246 -50.262 -31.637 25.519 1.00 0.00 C ATOM 1917 O ASP A 246 -50.662 -31.024 24.523 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.755 -31.469 27.468 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.978 -32.975 27.375 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -51.433 -33.732 28.193 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -52.695 -33.438 26.479 1.00 0.00 O ATOM 0 H ASP A 246 -51.116 -29.085 26.870 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.632 -31.436 27.559 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.815 -31.157 28.511 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.552 -30.951 26.934 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.695 -32.815 25.458 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.549 -33.483 24.214 1.00 0.00 C ATOM 1928 C VAL A 247 -50.628 -34.510 24.081 1.00 0.00 C ATOM 1929 O VAL A 247 -51.067 -35.081 25.078 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.174 -34.149 24.097 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.097 -33.089 23.944 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -47.868 -35.007 25.290 1.00 0.00 C ATOM 0 H VAL A 247 -49.330 -33.323 26.264 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.631 -32.749 23.412 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.192 -34.790 23.216 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.122 -33.570 23.861 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.289 -32.502 23.046 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.105 -32.433 24.815 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -46.885 -35.461 25.169 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.876 -34.394 26.191 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.621 -35.790 25.378 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.096 -34.706 22.881 1.00 0.00 N ATOM 1943 CA ASP A 248 -51.893 -35.865 22.621 1.00 0.00 C ATOM 1944 C ASP A 248 -50.922 -37.024 22.608 1.00 0.00 C ATOM 1945 O ASP A 248 -50.460 -37.427 21.556 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.643 -35.779 21.292 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.749 -36.812 21.202 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -54.933 -36.439 21.345 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -53.442 -38.003 21.003 1.00 0.00 O ATOM 0 H ASP A 248 -50.942 -34.090 22.083 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.667 -35.974 23.381 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -53.067 -34.781 21.178 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -51.943 -35.924 20.469 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.557 -37.500 23.797 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.546 -38.517 23.955 1.00 0.00 C ATOM 1956 C GLU A 249 -49.852 -39.717 23.052 1.00 0.00 C ATOM 1957 O GLU A 249 -48.952 -40.355 22.518 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.540 -38.925 25.418 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.010 -37.901 26.408 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.116 -36.974 26.925 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -49.844 -35.875 27.429 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.300 -37.313 26.800 1.00 0.00 O ATOM 0 H GLU A 249 -50.963 -37.182 24.677 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.566 -38.138 23.666 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.560 -39.180 25.705 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -48.945 -39.833 25.516 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.547 -38.416 27.249 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.232 -37.305 25.931 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.149 -39.990 22.894 1.00 0.00 N ATOM 1970 CA CYS A 250 -51.645 -40.999 21.961 1.00 0.00 C ATOM 1971 C CYS A 250 -51.088 -40.781 20.549 1.00 0.00 C ATOM 1972 O CYS A 250 -50.660 -41.730 19.886 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.168 -40.946 21.899 1.00 0.00 C ATOM 1974 SG CYS A 250 -53.985 -41.165 23.515 1.00 0.00 S ATOM 0 H CYS A 250 -51.887 -39.514 23.413 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.313 -41.972 22.323 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.471 -39.988 21.477 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -53.521 -41.720 21.217 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.092 -39.522 20.106 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.719 -39.165 18.750 1.00 0.00 C ATOM 1981 C GLN A 251 -49.231 -38.882 18.668 1.00 0.00 C ATOM 1982 O GLN A 251 -48.581 -39.126 17.650 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.496 -37.916 18.328 1.00 0.00 C ATOM 1984 CG GLN A 251 -50.707 -36.620 18.390 1.00 0.00 C ATOM 1985 CD GLN A 251 -51.416 -35.484 17.683 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -52.149 -34.702 18.294 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -51.218 -35.403 16.382 1.00 0.00 N ATOM 0 H GLN A 251 -51.356 -38.725 20.685 1.00 0.00 H new ATOM 0 HA GLN A 251 -50.956 -39.996 18.086 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.856 -38.057 17.309 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -52.375 -37.820 18.966 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -50.539 -36.348 19.432 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -49.727 -36.771 17.938 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -50.603 -36.071 15.917 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -51.680 -34.672 15.840 1.00 0.00 H new ATOM 1996 N ALA A 252 -48.709 -38.362 19.762 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.368 -37.839 19.799 1.00 0.00 C ATOM 1998 C ALA A 252 -46.372 -38.927 20.141 1.00 0.00 C ATOM 1999 O ALA A 252 -45.180 -38.772 19.904 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.307 -36.686 20.783 1.00 0.00 C ATOM 0 H ALA A 252 -49.208 -38.293 20.649 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.097 -37.465 18.812 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.293 -36.287 20.814 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -47.996 -35.902 20.468 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.588 -37.039 21.775 1.00 0.00 H new ATOM 2006 N ILE A 253 -46.861 -40.036 20.689 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.036 -41.212 20.926 1.00 0.00 C ATOM 2008 C ILE A 253 -46.721 -42.408 20.247 1.00 0.00 C ATOM 2009 O ILE A 253 -47.447 -43.184 20.885 1.00 0.00 O ATOM 2010 CB ILE A 253 -45.813 -41.506 22.435 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.077 -40.352 23.135 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.018 -42.791 22.610 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -45.951 -39.170 23.488 1.00 0.00 C ATOM 0 H ILE A 253 -47.833 -40.143 20.979 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.046 -41.030 20.508 1.00 0.00 H new ATOM 0 HB ILE A 253 -46.795 -41.615 22.894 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -44.617 -40.732 24.047 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.269 -40.009 22.489 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -44.869 -42.985 23.672 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -45.565 -43.621 22.163 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.049 -42.689 22.120 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.348 -38.405 23.978 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.391 -38.759 22.580 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -46.745 -39.493 24.162 1.00 0.00 H new ATOM 2025 N PRO A 254 -46.531 -42.513 18.915 1.00 0.00 N ATOM 2026 CA PRO A 254 -47.217 -43.481 18.053 1.00 0.00 C ATOM 2027 C PRO A 254 -47.404 -44.866 18.646 1.00 0.00 C ATOM 2028 O PRO A 254 -46.446 -45.609 18.888 1.00 0.00 O ATOM 2029 CB PRO A 254 -46.317 -43.552 16.836 1.00 0.00 C ATOM 2030 CG PRO A 254 -45.755 -42.189 16.723 1.00 0.00 C ATOM 2031 CD PRO A 254 -45.631 -41.653 18.123 1.00 0.00 C ATOM 0 HA PRO A 254 -48.239 -43.155 17.862 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -45.532 -44.297 16.964 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -46.876 -43.828 15.942 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -44.783 -42.211 16.230 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -46.403 -41.552 16.121 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -44.604 -41.711 18.483 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -45.929 -40.606 18.177 1.00 0.00 H new ATOM 2039 N GLY A 255 -48.666 -45.184 18.859 1.00 0.00 N ATOM 2040 CA GLY A 255 -49.066 -46.499 19.309 1.00 0.00 C ATOM 2041 C GLY A 255 -48.430 -46.928 20.621 1.00 0.00 C ATOM 2042 O GLY A 255 -48.146 -48.112 20.805 1.00 0.00 O ATOM 0 H GLY A 255 -49.442 -44.536 18.724 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -50.150 -46.519 19.420 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -48.811 -47.227 18.539 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.198 -45.996 21.540 1.00 0.00 N ATOM 2047 CA LEU A 256 -47.637 -46.370 22.839 1.00 0.00 C ATOM 2048 C LEU A 256 -48.682 -47.070 23.702 1.00 0.00 C ATOM 2049 O LEU A 256 -48.336 -47.856 24.581 1.00 0.00 O ATOM 2050 CB LEU A 256 -47.041 -45.162 23.582 1.00 0.00 C ATOM 2051 CG LEU A 256 -47.957 -44.436 24.567 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.144 -43.542 25.482 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -49.005 -43.604 23.858 1.00 0.00 C ATOM 0 H LEU A 256 -48.383 -45.000 21.418 1.00 0.00 H new ATOM 0 HA LEU A 256 -46.821 -47.067 22.646 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -46.158 -45.499 24.125 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -46.702 -44.440 22.839 1.00 0.00 H new ATOM 0 HG LEU A 256 -48.468 -45.200 25.153 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -47.810 -43.032 26.178 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -46.430 -44.147 26.041 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -46.607 -42.804 24.886 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -49.634 -43.106 24.596 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -48.515 -42.856 23.234 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -49.621 -44.250 23.233 1.00 0.00 H new ATOM 2065 N CYS A 257 -49.953 -46.803 23.432 1.00 0.00 N ATOM 2066 CA CYS A 257 -51.035 -47.423 24.178 1.00 0.00 C ATOM 2067 C CYS A 257 -51.461 -48.719 23.504 1.00 0.00 C ATOM 2068 O CYS A 257 -51.969 -48.708 22.380 1.00 0.00 O ATOM 2069 CB CYS A 257 -52.231 -46.470 24.294 1.00 0.00 C ATOM 2070 SG CYS A 257 -53.656 -47.156 25.205 1.00 0.00 S ATOM 0 H CYS A 257 -50.258 -46.160 22.701 1.00 0.00 H new ATOM 0 HA CYS A 257 -50.676 -47.647 25.182 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -51.905 -45.556 24.789 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -52.556 -46.191 23.292 1.00 0.00 H new ATOM 2075 N GLN A 258 -51.245 -49.832 24.194 1.00 0.00 N ATOM 2076 CA GLN A 258 -51.575 -51.144 23.665 1.00 0.00 C ATOM 2077 C GLN A 258 -52.848 -51.675 24.306 1.00 0.00 C ATOM 2078 O GLN A 258 -52.807 -52.440 25.275 1.00 0.00 O ATOM 2079 CB GLN A 258 -50.411 -52.116 23.881 1.00 0.00 C ATOM 2080 CG GLN A 258 -49.138 -51.674 23.173 1.00 0.00 C ATOM 2081 CD GLN A 258 -47.999 -52.666 23.301 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -47.885 -53.381 24.296 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -47.152 -52.720 22.286 1.00 0.00 N ATOM 0 H GLN A 258 -50.839 -49.848 25.129 1.00 0.00 H new ATOM 0 HA GLN A 258 -51.749 -51.051 22.593 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -50.214 -52.209 24.949 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -50.697 -53.105 23.522 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -49.355 -51.517 22.117 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -48.820 -50.714 23.579 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -47.283 -52.109 21.480 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -46.368 -53.372 22.310 1.00 0.00 H new ATOM 2092 N GLY A 259 -53.979 -51.251 23.764 1.00 0.00 N ATOM 2093 CA GLY A 259 -55.255 -51.715 24.256 1.00 0.00 C ATOM 2094 C GLY A 259 -56.357 -51.544 23.235 1.00 0.00 C ATOM 2095 O GLY A 259 -56.425 -52.296 22.258 1.00 0.00 O ATOM 0 H GLY A 259 -54.034 -50.591 22.989 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -55.176 -52.767 24.530 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -55.514 -51.168 25.163 1.00 0.00 H new ATOM 2099 N GLY A 260 -57.214 -50.559 23.454 1.00 0.00 N ATOM 2100 CA GLY A 260 -58.295 -50.295 22.530 1.00 0.00 C ATOM 2101 C GLY A 260 -58.268 -48.867 22.039 1.00 0.00 C ATOM 2102 O GLY A 260 -57.636 -48.571 21.025 1.00 0.00 O ATOM 0 H GLY A 260 -57.179 -49.935 24.260 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -58.223 -50.974 21.681 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -59.249 -50.495 23.018 1.00 0.00 H new ATOM 2106 N ASN A 261 -58.923 -47.978 22.770 1.00 0.00 N ATOM 2107 CA ASN A 261 -58.955 -46.560 22.406 1.00 0.00 C ATOM 2108 C ASN A 261 -57.869 -45.808 23.144 1.00 0.00 C ATOM 2109 O ASN A 261 -57.410 -46.253 24.196 1.00 0.00 O ATOM 2110 CB ASN A 261 -60.310 -45.926 22.742 1.00 0.00 C ATOM 2111 CG ASN A 261 -61.414 -46.321 21.787 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -62.012 -47.388 21.916 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -61.720 -45.443 20.849 1.00 0.00 N ATOM 0 H ASN A 261 -59.440 -48.208 23.618 1.00 0.00 H new ATOM 0 HA ASN A 261 -58.793 -46.495 21.330 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -60.596 -46.213 23.754 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -60.206 -44.841 22.736 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -62.479 -45.638 20.196 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -61.198 -44.570 20.778 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.470 -44.664 22.611 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.547 -43.788 23.296 1.00 0.00 C ATOM 2122 C CYS A 262 -57.055 -42.380 23.104 1.00 0.00 C ATOM 2123 O CYS A 262 -57.300 -41.943 21.976 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.115 -43.910 22.771 1.00 0.00 C ATOM 2125 SG CYS A 262 -53.856 -43.162 23.863 1.00 0.00 S ATOM 0 H CYS A 262 -57.776 -44.323 21.700 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.503 -44.064 24.350 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -54.879 -44.965 22.631 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.057 -43.438 21.790 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.229 -41.683 24.196 1.00 0.00 N ATOM 2131 CA ILE A 263 -57.876 -40.389 24.190 1.00 0.00 C ATOM 2132 C ILE A 263 -56.979 -39.487 25.002 1.00 0.00 C ATOM 2133 O ILE A 263 -56.039 -39.984 25.612 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.305 -40.477 24.792 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.073 -41.622 24.122 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.068 -39.168 24.614 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.421 -41.931 24.735 1.00 0.00 C ATOM 0 H ILE A 263 -56.927 -41.994 25.119 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.008 -40.005 23.179 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.213 -40.668 25.861 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.217 -41.377 23.070 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.459 -42.522 24.158 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.064 -39.265 25.047 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.531 -38.363 25.116 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.155 -38.939 23.552 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -61.887 -42.754 24.193 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.290 -42.212 25.780 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.059 -41.049 24.674 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.183 -38.196 25.022 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.214 -37.386 25.714 1.00 0.00 C ATOM 2151 C ASN A 264 -56.820 -36.344 26.602 1.00 0.00 C ATOM 2152 O ASN A 264 -57.719 -35.605 26.198 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.271 -36.711 24.746 1.00 0.00 C ATOM 2154 CG ASN A 264 -53.855 -36.819 25.240 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.368 -35.957 25.975 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -53.191 -37.903 24.874 1.00 0.00 N ATOM 0 H ASN A 264 -57.966 -37.703 24.593 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.669 -38.084 26.349 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.357 -37.172 23.762 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -55.545 -35.662 24.632 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -52.237 -38.051 25.202 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -53.634 -38.591 24.264 1.00 0.00 H new ATOM 2163 N THR A 265 -56.339 -36.312 27.828 1.00 0.00 N ATOM 2164 CA THR A 265 -56.557 -35.174 28.667 1.00 0.00 C ATOM 2165 C THR A 265 -55.230 -34.480 28.938 1.00 0.00 C ATOM 2166 O THR A 265 -54.129 -35.025 28.686 1.00 0.00 O ATOM 2167 CB THR A 265 -57.283 -35.539 29.983 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.254 -34.450 30.907 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.696 -36.778 30.636 1.00 0.00 C ATOM 0 H THR A 265 -55.797 -37.063 28.256 1.00 0.00 H new ATOM 0 HA THR A 265 -57.219 -34.488 28.139 1.00 0.00 H new ATOM 0 HB THR A 265 -58.318 -35.754 29.716 1.00 0.00 H new ATOM 0 HG1 THR A 265 -57.721 -34.706 31.730 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.238 -36.995 31.557 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.784 -37.624 29.955 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.645 -36.605 30.866 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.308 -33.264 29.408 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.109 -32.532 29.653 1.00 0.00 C ATOM 2179 C VAL A 266 -53.437 -33.099 30.884 1.00 0.00 C ATOM 2180 O VAL A 266 -54.068 -33.293 31.923 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.335 -31.011 29.787 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.208 -30.488 28.668 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -54.921 -30.631 31.128 1.00 0.00 C ATOM 0 H VAL A 266 -56.175 -32.772 29.624 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.461 -32.648 28.784 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.352 -30.545 29.715 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.350 -29.414 28.789 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.728 -30.685 27.709 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -56.176 -30.987 28.698 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.060 -29.551 31.171 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -55.883 -31.127 31.258 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -54.243 -30.941 31.923 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.161 -33.385 30.754 1.00 0.00 N ATOM 2194 CA GLY A 267 -51.438 -34.013 31.835 1.00 0.00 C ATOM 2195 C GLY A 267 -51.307 -35.506 31.666 1.00 0.00 C ATOM 2196 O GLY A 267 -50.448 -36.114 32.306 1.00 0.00 O ATOM 0 H GLY A 267 -51.607 -33.195 29.919 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -50.444 -33.572 31.904 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -51.947 -33.802 32.776 1.00 0.00 H new ATOM 2200 N SER A 268 -52.122 -36.125 30.807 1.00 0.00 N ATOM 2201 CA SER A 268 -52.119 -37.592 30.710 1.00 0.00 C ATOM 2202 C SER A 268 -53.119 -38.059 29.665 1.00 0.00 C ATOM 2203 O SER A 268 -54.121 -37.404 29.417 1.00 0.00 O ATOM 2204 CB SER A 268 -52.454 -38.227 32.058 1.00 0.00 C ATOM 2205 OG SER A 268 -52.425 -39.638 31.974 1.00 0.00 O ATOM 0 H SER A 268 -52.776 -35.652 30.184 1.00 0.00 H new ATOM 0 HA SER A 268 -51.118 -37.905 30.413 1.00 0.00 H new ATOM 0 HB2 SER A 268 -51.741 -37.889 32.810 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.441 -37.899 32.384 1.00 0.00 H new ATOM 0 HG SER A 268 -52.641 -40.022 32.849 1.00 0.00 H new ATOM 2211 N PHE A 269 -52.858 -39.183 29.041 1.00 0.00 N ATOM 2212 CA PHE A 269 -53.790 -39.689 28.047 1.00 0.00 C ATOM 2213 C PHE A 269 -54.708 -40.713 28.685 1.00 0.00 C ATOM 2214 O PHE A 269 -54.402 -41.258 29.746 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.072 -40.281 26.835 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.046 -41.312 27.172 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -50.772 -40.925 27.530 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.349 -42.658 27.127 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -49.820 -41.853 27.843 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.395 -43.596 27.440 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.127 -43.192 27.802 1.00 0.00 C ATOM 0 H PHE A 269 -52.029 -39.758 29.194 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.383 -38.851 27.682 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -53.812 -40.726 26.170 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -52.591 -39.474 26.282 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.524 -39.874 27.563 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.342 -42.976 26.844 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -48.827 -41.535 28.123 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -51.638 -44.648 27.403 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.376 -43.927 28.053 1.00 0.00 H new ATOM 2231 N GLU A 270 -55.835 -40.963 28.054 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.821 -41.877 28.598 1.00 0.00 C ATOM 2233 C GLU A 270 -56.991 -43.063 27.669 1.00 0.00 C ATOM 2234 O GLU A 270 -57.442 -42.901 26.540 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.163 -41.169 28.751 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.035 -39.690 29.065 1.00 0.00 C ATOM 2237 CD GLU A 270 -59.367 -39.023 29.322 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -60.125 -38.804 28.357 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -59.661 -38.709 30.492 1.00 0.00 O ATOM 0 H GLU A 270 -56.094 -40.545 27.160 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.478 -42.220 29.574 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.735 -41.289 27.831 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.732 -41.653 29.545 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.397 -39.564 29.940 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -57.539 -39.189 28.234 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.677 -44.248 28.151 1.00 0.00 N ATOM 2247 CA CYS A 271 -56.820 -45.430 27.327 1.00 0.00 C ATOM 2248 C CYS A 271 -58.064 -46.190 27.716 1.00 0.00 C ATOM 2249 O CYS A 271 -58.327 -46.417 28.898 1.00 0.00 O ATOM 2250 CB CYS A 271 -55.604 -46.349 27.403 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.119 -45.710 26.557 1.00 0.00 S ATOM 0 H CYS A 271 -56.327 -44.417 29.094 1.00 0.00 H new ATOM 0 HA CYS A 271 -56.904 -45.089 26.295 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.362 -46.525 28.451 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -55.866 -47.314 26.970 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.837 -46.561 26.717 1.00 0.00 N ATOM 2257 CA LYS A 272 -60.044 -47.303 26.952 1.00 0.00 C ATOM 2258 C LYS A 272 -59.794 -48.764 26.652 1.00 0.00 C ATOM 2259 O LYS A 272 -59.396 -49.135 25.534 1.00 0.00 O ATOM 2260 CB LYS A 272 -61.163 -46.781 26.086 1.00 0.00 C ATOM 2261 CG LYS A 272 -62.560 -47.095 26.597 1.00 0.00 C ATOM 2262 CD LYS A 272 -63.626 -46.330 25.821 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.744 -46.803 24.381 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.272 -48.187 24.279 1.00 0.00 N ATOM 0 H LYS A 272 -58.645 -46.358 25.736 1.00 0.00 H new ATOM 0 HA LYS A 272 -60.338 -47.188 27.995 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -61.059 -45.700 25.994 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -61.055 -47.198 25.085 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -62.746 -48.166 26.514 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -62.627 -46.841 27.655 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -64.588 -46.447 26.319 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -63.388 -45.266 25.833 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -64.399 -46.126 23.832 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -62.765 -46.755 23.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -64.493 -48.402 23.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -63.558 -48.858 24.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -65.136 -48.272 24.852 1.00 0.00 H new ATOM 2278 N CYS A 273 -60.034 -49.572 27.654 1.00 0.00 N ATOM 2279 CA CYS A 273 -59.766 -50.992 27.596 1.00 0.00 C ATOM 2280 C CYS A 273 -61.073 -51.768 27.490 1.00 0.00 C ATOM 2281 O CYS A 273 -62.092 -51.348 28.045 1.00 0.00 O ATOM 2282 CB CYS A 273 -59.023 -51.422 28.870 1.00 0.00 C ATOM 2283 SG CYS A 273 -57.501 -50.473 29.236 1.00 0.00 S ATOM 0 H CYS A 273 -60.425 -49.262 28.544 1.00 0.00 H new ATOM 0 HA CYS A 273 -59.153 -51.203 26.720 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -59.703 -51.331 29.717 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -58.763 -52.477 28.782 1.00 0.00 H new ATOM 2288 N PRO A 274 -61.070 -52.889 26.750 1.00 0.00 N ATOM 2289 CA PRO A 274 -62.189 -53.836 26.745 1.00 0.00 C ATOM 2290 C PRO A 274 -62.468 -54.353 28.151 1.00 0.00 C ATOM 2291 O PRO A 274 -61.580 -54.343 29.009 1.00 0.00 O ATOM 2292 CB PRO A 274 -61.699 -54.974 25.843 1.00 0.00 C ATOM 2293 CG PRO A 274 -60.634 -54.368 24.999 1.00 0.00 C ATOM 2294 CD PRO A 274 -59.987 -53.307 25.844 1.00 0.00 C ATOM 0 HA PRO A 274 -63.118 -53.386 26.396 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -61.310 -55.805 26.432 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -62.510 -55.369 25.231 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -59.906 -55.119 24.691 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -61.054 -53.939 24.089 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -59.131 -53.697 26.394 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -59.625 -52.476 25.239 1.00 0.00 H new ATOM 2302 N ALA A 275 -63.692 -54.804 28.379 1.00 0.00 N ATOM 2303 CA ALA A 275 -64.103 -55.292 29.692 1.00 0.00 C ATOM 2304 C ALA A 275 -63.165 -56.379 30.189 1.00 0.00 C ATOM 2305 O ALA A 275 -62.641 -57.169 29.396 1.00 0.00 O ATOM 2306 CB ALA A 275 -65.507 -55.840 29.636 1.00 0.00 C ATOM 0 H ALA A 275 -64.424 -54.843 27.669 1.00 0.00 H new ATOM 0 HA ALA A 275 -64.067 -54.449 30.382 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -65.797 -56.199 30.623 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -66.192 -55.053 29.320 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -65.548 -56.664 28.924 1.00 0.00 H new ATOM 2312 N GLY A 276 -62.960 -56.424 31.496 1.00 0.00 N ATOM 2313 CA GLY A 276 -62.044 -57.378 32.066 1.00 0.00 C ATOM 2314 C GLY A 276 -60.617 -56.891 32.004 1.00 0.00 C ATOM 2315 O GLY A 276 -59.796 -57.240 32.853 1.00 0.00 O ATOM 0 H GLY A 276 -63.416 -55.812 32.172 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -62.318 -57.570 33.103 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -62.128 -58.326 31.534 1.00 0.00 H new ATOM 2319 N HIS A 277 -60.306 -56.084 30.998 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.970 -55.568 30.844 1.00 0.00 C ATOM 2321 C HIS A 277 -58.748 -54.368 31.753 1.00 0.00 C ATOM 2322 O HIS A 277 -59.698 -53.752 32.231 1.00 0.00 O ATOM 2323 CB HIS A 277 -58.720 -55.210 29.381 1.00 0.00 C ATOM 2324 CG HIS A 277 -58.519 -56.401 28.496 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -57.316 -56.710 27.898 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -59.386 -57.363 28.113 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -57.457 -57.811 27.186 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -58.704 -58.226 27.302 1.00 0.00 N ATOM 0 H HIS A 277 -60.966 -55.778 30.283 1.00 0.00 H new ATOM 0 HA HIS A 277 -58.255 -56.337 31.138 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -59.564 -54.630 29.009 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.841 -54.569 29.318 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -56.454 -56.173 27.991 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -60.426 -57.437 28.395 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.683 -58.292 26.606 1.00 0.00 H new ATOM 2336 N LYS A 278 -57.484 -54.040 31.963 1.00 0.00 N ATOM 2337 CA LYS A 278 -57.089 -53.031 32.943 1.00 0.00 C ATOM 2338 C LYS A 278 -55.858 -52.289 32.458 1.00 0.00 C ATOM 2339 O LYS A 278 -54.804 -52.898 32.299 1.00 0.00 O ATOM 2340 CB LYS A 278 -56.772 -53.704 34.281 1.00 0.00 C ATOM 2341 CG LYS A 278 -57.956 -54.417 34.905 1.00 0.00 C ATOM 2342 CD LYS A 278 -57.526 -55.316 36.050 1.00 0.00 C ATOM 2343 CE LYS A 278 -56.647 -56.465 35.578 1.00 0.00 C ATOM 2344 NZ LYS A 278 -57.321 -57.313 34.557 1.00 0.00 N ATOM 0 H LYS A 278 -56.702 -54.462 31.463 1.00 0.00 H new ATOM 0 HA LYS A 278 -57.911 -52.327 33.071 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -55.965 -54.421 34.134 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -56.405 -52.950 34.978 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -58.674 -53.682 35.269 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -58.465 -55.011 34.146 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -56.984 -54.726 36.789 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -58.410 -55.717 36.547 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -55.723 -56.064 35.161 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -56.370 -57.082 36.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -57.171 -58.316 34.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -58.340 -57.107 34.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -56.923 -57.109 33.618 1.00 0.00 H new ATOM 2358 N LEU A 279 -55.973 -50.988 32.223 1.00 0.00 N ATOM 2359 CA LEU A 279 -54.833 -50.225 31.732 1.00 0.00 C ATOM 2360 C LEU A 279 -53.701 -50.226 32.745 1.00 0.00 C ATOM 2361 O LEU A 279 -53.896 -49.903 33.917 1.00 0.00 O ATOM 2362 CB LEU A 279 -55.202 -48.777 31.409 1.00 0.00 C ATOM 2363 CG LEU A 279 -54.016 -47.924 30.952 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -53.535 -48.353 29.579 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -54.369 -46.454 30.963 1.00 0.00 C ATOM 0 H LEU A 279 -56.827 -50.447 32.361 1.00 0.00 H new ATOM 0 HA LEU A 279 -54.510 -50.715 30.813 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.963 -48.771 30.629 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -55.647 -48.320 32.293 1.00 0.00 H new ATOM 0 HG LEU A 279 -53.201 -48.080 31.659 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.692 -47.731 29.278 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -53.222 -49.397 29.613 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -54.345 -48.240 28.858 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -53.509 -45.871 30.634 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -55.207 -46.276 30.289 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -54.646 -46.154 31.974 1.00 0.00 H new ATOM 2377 N ASN A 280 -52.528 -50.596 32.279 1.00 0.00 N ATOM 2378 CA ASN A 280 -51.332 -50.574 33.092 1.00 0.00 C ATOM 2379 C ASN A 280 -50.380 -49.549 32.516 1.00 0.00 C ATOM 2380 O ASN A 280 -49.729 -49.812 31.513 1.00 0.00 O ATOM 2381 CB ASN A 280 -50.671 -51.957 33.115 1.00 0.00 C ATOM 2382 CG ASN A 280 -49.408 -51.977 33.951 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -49.295 -51.252 34.940 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -48.447 -52.795 33.557 1.00 0.00 N ATOM 0 H ASN A 280 -52.377 -50.921 31.324 1.00 0.00 H new ATOM 0 HA ASN A 280 -51.590 -50.309 34.117 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -51.377 -52.688 33.510 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -50.434 -52.261 32.095 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -47.572 -52.842 34.078 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -48.581 -53.379 32.732 1.00 0.00 H new ATOM 2391 N GLU A 281 -50.318 -48.378 33.130 1.00 0.00 N ATOM 2392 CA GLU A 281 -49.540 -47.271 32.587 1.00 0.00 C ATOM 2393 C GLU A 281 -48.047 -47.540 32.692 1.00 0.00 C ATOM 2394 O GLU A 281 -47.236 -46.785 32.167 1.00 0.00 O ATOM 2395 CB GLU A 281 -49.898 -45.975 33.305 1.00 0.00 C ATOM 2396 CG GLU A 281 -51.357 -45.590 33.136 1.00 0.00 C ATOM 2397 CD GLU A 281 -51.672 -44.226 33.707 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -51.729 -43.249 32.932 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -51.856 -44.119 34.939 1.00 0.00 O ATOM 0 H GLU A 281 -50.797 -48.168 34.006 1.00 0.00 H new ATOM 0 HA GLU A 281 -49.787 -47.171 31.530 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -49.676 -46.080 34.367 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -49.269 -45.170 32.926 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -51.611 -45.603 32.076 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -51.984 -46.337 33.623 1.00 0.00 H new ATOM 2406 N VAL A 282 -47.686 -48.608 33.381 1.00 0.00 N ATOM 2407 CA VAL A 282 -46.305 -49.056 33.425 1.00 0.00 C ATOM 2408 C VAL A 282 -45.871 -49.566 32.048 1.00 0.00 C ATOM 2409 O VAL A 282 -44.716 -49.429 31.646 1.00 0.00 O ATOM 2410 CB VAL A 282 -46.122 -50.169 34.476 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -44.674 -50.597 34.563 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -46.627 -49.710 35.838 1.00 0.00 C ATOM 0 H VAL A 282 -48.333 -49.184 33.920 1.00 0.00 H new ATOM 0 HA VAL A 282 -45.681 -48.208 33.707 1.00 0.00 H new ATOM 0 HB VAL A 282 -46.712 -51.030 34.162 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -44.571 -51.383 35.311 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -44.347 -50.974 33.594 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -44.059 -49.743 34.847 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -46.489 -50.510 36.566 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -46.068 -48.830 36.156 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -47.686 -49.462 35.769 1.00 0.00 H new ATOM 2422 N SER A 283 -46.816 -50.124 31.318 1.00 0.00 N ATOM 2423 CA SER A 283 -46.540 -50.652 29.993 1.00 0.00 C ATOM 2424 C SER A 283 -47.677 -50.327 29.026 1.00 0.00 C ATOM 2425 O SER A 283 -47.885 -51.045 28.047 1.00 0.00 O ATOM 2426 CB SER A 283 -46.321 -52.164 30.083 1.00 0.00 C ATOM 2427 OG SER A 283 -47.395 -52.796 30.764 1.00 0.00 O ATOM 0 H SER A 283 -47.785 -50.225 31.619 1.00 0.00 H new ATOM 0 HA SER A 283 -45.636 -50.181 29.607 1.00 0.00 H new ATOM 0 HB2 SER A 283 -46.226 -52.581 29.080 1.00 0.00 H new ATOM 0 HB3 SER A 283 -45.385 -52.369 30.603 1.00 0.00 H new ATOM 0 HG SER A 283 -47.232 -53.761 30.807 1.00 0.00 H new ATOM 2433 N GLN A 284 -48.362 -49.201 29.293 1.00 0.00 N ATOM 2434 CA GLN A 284 -49.583 -48.792 28.588 1.00 0.00 C ATOM 2435 C GLN A 284 -50.406 -49.973 28.068 1.00 0.00 C ATOM 2436 O GLN A 284 -50.884 -49.951 26.934 1.00 0.00 O ATOM 2437 CB GLN A 284 -49.252 -47.872 27.427 1.00 0.00 C ATOM 2438 CG GLN A 284 -48.490 -46.604 27.803 1.00 0.00 C ATOM 2439 CD GLN A 284 -47.014 -46.849 28.072 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -46.604 -47.070 29.211 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -46.206 -46.837 27.021 1.00 0.00 N ATOM 0 H GLN A 284 -48.076 -48.541 30.017 1.00 0.00 H new ATOM 0 HA GLN A 284 -50.189 -48.267 29.327 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -48.663 -48.429 26.699 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -50.181 -47.586 26.934 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -48.590 -45.876 26.998 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -48.946 -46.163 28.690 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -46.581 -46.650 26.091 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -45.209 -47.015 27.142 1.00 0.00 H new ATOM 2450 N LYS A 285 -50.587 -50.986 28.891 1.00 0.00 N ATOM 2451 CA LYS A 285 -51.212 -52.217 28.421 1.00 0.00 C ATOM 2452 C LYS A 285 -52.577 -52.436 29.051 1.00 0.00 C ATOM 2453 O LYS A 285 -52.721 -52.390 30.269 1.00 0.00 O ATOM 2454 CB LYS A 285 -50.307 -53.414 28.712 1.00 0.00 C ATOM 2455 CG LYS A 285 -50.852 -54.736 28.200 1.00 0.00 C ATOM 2456 CD LYS A 285 -49.890 -55.880 28.470 1.00 0.00 C ATOM 2457 CE LYS A 285 -50.435 -57.204 27.949 1.00 0.00 C ATOM 2458 NZ LYS A 285 -50.617 -57.180 26.473 1.00 0.00 N ATOM 0 H LYS A 285 -50.317 -50.988 29.875 1.00 0.00 H new ATOM 0 HA LYS A 285 -51.354 -52.120 27.345 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -49.330 -53.236 28.262 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -50.154 -53.488 29.789 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -51.809 -54.945 28.677 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -51.039 -54.663 27.129 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -48.931 -55.669 27.997 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -49.707 -55.957 29.542 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -49.753 -58.010 28.219 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -51.389 -57.420 28.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -50.775 -58.148 26.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -51.438 -56.589 26.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -49.765 -56.787 26.025 1.00 0.00 H new ATOM 2472 N CYS A 286 -53.577 -52.656 28.213 1.00 0.00 N ATOM 2473 CA CYS A 286 -54.890 -53.065 28.681 1.00 0.00 C ATOM 2474 C CYS A 286 -54.937 -54.582 28.784 1.00 0.00 C ATOM 2475 O CYS A 286 -54.977 -55.269 27.766 1.00 0.00 O ATOM 2476 CB CYS A 286 -55.981 -52.607 27.713 1.00 0.00 C ATOM 2477 SG CYS A 286 -56.257 -50.808 27.664 1.00 0.00 S ATOM 0 H CYS A 286 -53.503 -52.557 27.200 1.00 0.00 H new ATOM 0 HA CYS A 286 -55.065 -52.608 29.655 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -55.723 -52.948 26.710 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -56.916 -53.096 27.985 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.934 -55.109 29.997 1.00 0.00 N ATOM 2483 CA GLU A 287 -55.003 -56.535 30.226 1.00 0.00 C ATOM 2484 C GLU A 287 -55.484 -56.775 31.651 1.00 0.00 C ATOM 2485 O GLU A 287 -56.676 -57.078 31.838 1.00 0.00 O ATOM 2486 CB GLU A 287 -53.636 -57.178 30.011 1.00 0.00 C ATOM 2487 CG GLU A 287 -53.622 -58.657 30.316 1.00 0.00 C ATOM 2488 CD GLU A 287 -54.407 -59.468 29.307 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -53.824 -59.847 28.268 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -55.605 -59.732 29.543 1.00 0.00 O ATOM 2491 OXT GLU A 287 -54.680 -56.599 32.585 1.00 0.00 O ATOM 0 H GLU A 287 -54.883 -54.554 30.851 1.00 0.00 H new ATOM 0 HA GLU A 287 -55.700 -56.987 29.520 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -53.327 -57.023 28.977 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -52.902 -56.676 30.641 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -52.591 -59.010 30.337 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -54.036 -58.823 31.311 1.00 0.00 H new