USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=24 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= -0.084 K(o=-0.13,f=-1.2) USER MOD Set 1.2: A 283 SER OG : rot 180:sc= -0.0416 USER MOD Set 2.1: A 205 THR OG1 : rot -165:sc= -0.49 USER MOD Set 2.2: A 207 THR OG1 : rot 180:sc= 0.0909 USER MOD Set 3.1: A 170 TYR OH : rot 30:sc= 0 USER MOD Set 3.2: A 183 THR OG1 : rot 180:sc= -0.817 USER MOD Set 4.1: A 156 ASN : amide:sc= -1.44 K(o=-0.49,f=-5.1!) USER MOD Set 4.2: A 169 THR OG1 : rot -125:sc= 0.951 USER MOD Set 5.1: A 143 THR OG1 : rot 180:sc= 0.00753 USER MOD Set 5.2: A 144 HIS : no HD1:sc= 0 X(o=0.0075,f=0.4) USER MOD Single : A 140 TYR OH : rot 180:sc=-0.00392 USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.12) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.788 X(o=-0.79,f=-0.33) USER MOD Single : A 173 THR OG1 : rot 31:sc= -2.81! USER MOD Single : A 176 GLN : amide:sc= -0.0369 X(o=-0.037,f=-0.28) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.0375 USER MOD Single : A 191 SER OG : rot 180:sc= 0.0815 USER MOD Single : A 192 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 193 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 194 MET CE :methyl -157:sc= -0.166 (180deg=-0.868) USER MOD Single : A 196 GLN : amide:sc= 0.799 K(o=0.8,f=-6.4!) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 76:sc= 1.12 USER MOD Single : A 206 LYS NZ :NH3+ -160:sc= -0.0656 (180deg=-0.587) USER MOD Single : A 212 THR OG1 : rot -34:sc= 1.24 USER MOD Single : A 219 HIS : no HD1:sc= -2.79! C(o=-2.8!,f=-2.8!) USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -1.24 X(o=-1.2,f=-1.7) USER MOD Single : A 229 HIS : no HD1:sc= -0.36 X(o=-0.36,f=-0.028) USER MOD Single : A 238 ASN : amide:sc= 0.243 K(o=0.24,f=-6.9!) USER MOD Single : A 241 THR OG1 : rot -170:sc= -0.362 USER MOD Single : A 245 GLN : amide:sc= -0.646 X(o=-0.65,f=-1) USER MOD Single : A 251 GLN : amide:sc= -0.74 K(o=-0.74,f=-5.5!) USER MOD Single : A 258 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.076) USER MOD Single : A 261 ASN : amide:sc= -0.675 X(o=-0.68,f=-0.77) USER MOD Single : A 264 ASN : amide:sc= -2.86! C(o=-2.9!,f=-5.4!) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.217 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 169:sc= -0.0101 (180deg=-0.149) USER MOD Single : A 277 HIS : no HE2:sc= -1.89 K(o=-1.9,f=-6.9!) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 GLN : amide:sc= -2.48! C(o=-2.5!,f=-9.2!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 400 N TYR A 140 -28.746 -14.112 -3.187 1.00 0.00 N ATOM 401 CA TYR A 140 -27.438 -14.717 -3.035 1.00 0.00 C ATOM 402 C TYR A 140 -26.380 -13.648 -2.857 1.00 0.00 C ATOM 403 O TYR A 140 -26.475 -12.553 -3.424 1.00 0.00 O ATOM 404 CB TYR A 140 -27.091 -15.586 -4.237 1.00 0.00 C ATOM 405 CG TYR A 140 -28.023 -16.756 -4.423 1.00 0.00 C ATOM 406 CD1 TYR A 140 -29.051 -16.710 -5.355 1.00 0.00 C ATOM 407 CD2 TYR A 140 -27.879 -17.903 -3.660 1.00 0.00 C ATOM 408 CE1 TYR A 140 -29.901 -17.780 -5.525 1.00 0.00 C ATOM 409 CE2 TYR A 140 -28.726 -18.975 -3.821 1.00 0.00 C ATOM 410 CZ TYR A 140 -29.734 -18.911 -4.755 1.00 0.00 C ATOM 411 OH TYR A 140 -30.565 -19.986 -4.938 1.00 0.00 O ATOM 0 HA TYR A 140 -27.465 -15.349 -2.147 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -27.109 -14.971 -5.137 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -26.072 -15.957 -4.125 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -29.186 -15.822 -5.955 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -27.088 -17.957 -2.926 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -30.694 -17.733 -6.257 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -28.600 -19.862 -3.218 1.00 0.00 H new ATOM 0 HH TYR A 140 -30.314 -20.702 -4.318 1.00 0.00 H new ATOM 421 N ILE A 141 -25.380 -13.972 -2.059 1.00 0.00 N ATOM 422 CA ILE A 141 -24.287 -13.068 -1.795 1.00 0.00 C ATOM 423 C ILE A 141 -22.952 -13.784 -1.976 1.00 0.00 C ATOM 424 O ILE A 141 -22.905 -15.004 -2.219 1.00 0.00 O ATOM 425 CB ILE A 141 -24.352 -12.470 -0.368 1.00 0.00 C ATOM 426 CG1 ILE A 141 -24.182 -13.560 0.687 1.00 0.00 C ATOM 427 CG2 ILE A 141 -25.674 -11.748 -0.165 1.00 0.00 C ATOM 428 CD1 ILE A 141 -24.103 -13.027 2.100 1.00 0.00 C ATOM 0 H ILE A 141 -25.307 -14.869 -1.578 1.00 0.00 H new ATOM 0 HA ILE A 141 -24.374 -12.250 -2.510 1.00 0.00 H new ATOM 0 HB ILE A 141 -23.535 -11.757 -0.258 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -25.018 -14.256 0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -23.276 -14.126 0.470 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -25.710 -11.331 0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -25.765 -10.943 -0.895 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -26.496 -12.451 -0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -23.983 -13.857 2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -23.250 -12.353 2.188 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -25.019 -12.485 2.336 1.00 0.00 H new ATOM 440 N GLY A 142 -21.888 -13.009 -1.856 1.00 0.00 N ATOM 441 CA GLY A 142 -20.545 -13.509 -2.059 1.00 0.00 C ATOM 442 C GLY A 142 -20.004 -13.133 -3.421 1.00 0.00 C ATOM 443 O GLY A 142 -20.734 -12.575 -4.243 1.00 0.00 O ATOM 0 H GLY A 142 -21.933 -12.019 -1.616 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.889 -13.111 -1.285 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -20.541 -14.594 -1.954 1.00 0.00 H new ATOM 447 N THR A 143 -18.734 -13.440 -3.665 1.00 0.00 N ATOM 448 CA THR A 143 -18.087 -13.103 -4.935 1.00 0.00 C ATOM 449 C THR A 143 -18.570 -14.003 -6.061 1.00 0.00 C ATOM 450 O THR A 143 -18.634 -13.597 -7.223 1.00 0.00 O ATOM 451 CB THR A 143 -16.556 -13.217 -4.829 1.00 0.00 C ATOM 452 OG1 THR A 143 -16.206 -14.455 -4.206 1.00 0.00 O ATOM 453 CG2 THR A 143 -15.980 -12.048 -4.041 1.00 0.00 C ATOM 0 H THR A 143 -18.129 -13.922 -3.001 1.00 0.00 H new ATOM 0 HA THR A 143 -18.358 -12.071 -5.160 1.00 0.00 H new ATOM 0 HB THR A 143 -16.134 -13.189 -5.833 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.231 -14.525 -4.142 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.897 -12.150 -3.979 1.00 0.00 H new ATOM 0 HG22 THR A 143 -16.229 -11.113 -4.543 1.00 0.00 H new ATOM 0 HG23 THR A 143 -16.402 -12.043 -3.036 1.00 0.00 H new ATOM 461 N HIS A 144 -18.899 -15.227 -5.706 1.00 0.00 N ATOM 462 CA HIS A 144 -19.373 -16.201 -6.680 1.00 0.00 C ATOM 463 C HIS A 144 -20.841 -16.502 -6.455 1.00 0.00 C ATOM 464 O HIS A 144 -21.395 -17.411 -7.072 1.00 0.00 O ATOM 465 CB HIS A 144 -18.544 -17.483 -6.616 1.00 0.00 C ATOM 466 CG HIS A 144 -17.090 -17.242 -6.880 1.00 0.00 C ATOM 467 ND1 HIS A 144 -16.587 -16.993 -8.136 1.00 0.00 N ATOM 468 CD2 HIS A 144 -16.035 -17.161 -6.034 1.00 0.00 C ATOM 469 CE1 HIS A 144 -15.290 -16.769 -8.048 1.00 0.00 C ATOM 470 NE2 HIS A 144 -14.932 -16.866 -6.788 1.00 0.00 N ATOM 0 H HIS A 144 -18.848 -15.577 -4.749 1.00 0.00 H new ATOM 0 HA HIS A 144 -19.256 -15.773 -7.676 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -18.660 -17.938 -5.632 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -18.928 -18.197 -7.345 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -16.060 -17.303 -4.964 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -14.632 -16.543 -8.874 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -13.985 -16.742 -6.430 1.00 0.00 H new ATOM 478 N CYS A 145 -21.445 -15.738 -5.541 1.00 0.00 N ATOM 479 CA CYS A 145 -22.884 -15.801 -5.291 1.00 0.00 C ATOM 480 C CYS A 145 -23.292 -17.174 -4.752 1.00 0.00 C ATOM 481 O CYS A 145 -24.354 -17.700 -5.079 1.00 0.00 O ATOM 482 CB CYS A 145 -23.634 -15.482 -6.583 1.00 0.00 C ATOM 483 SG CYS A 145 -23.068 -13.950 -7.380 1.00 0.00 S ATOM 0 H CYS A 145 -20.952 -15.062 -4.957 1.00 0.00 H new ATOM 0 HA CYS A 145 -23.143 -15.064 -4.531 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -23.514 -16.312 -7.279 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -24.699 -15.399 -6.366 1.00 0.00 H new ATOM 0 HG CYS A 145 -23.750 -13.750 -8.469 1.00 0.00 H new ATOM 488 N GLY A 146 -22.437 -17.742 -3.915 1.00 0.00 N ATOM 489 CA GLY A 146 -22.673 -19.069 -3.405 1.00 0.00 C ATOM 490 C GLY A 146 -23.394 -19.069 -2.069 1.00 0.00 C ATOM 491 O GLY A 146 -23.786 -20.122 -1.568 1.00 0.00 O ATOM 0 H GLY A 146 -21.580 -17.301 -3.580 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -23.261 -19.632 -4.130 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -21.720 -19.586 -3.298 1.00 0.00 H new ATOM 495 N GLN A 147 -23.581 -17.895 -1.480 1.00 0.00 N ATOM 496 CA GLN A 147 -24.216 -17.822 -0.175 1.00 0.00 C ATOM 497 C GLN A 147 -25.665 -17.360 -0.305 1.00 0.00 C ATOM 498 O GLN A 147 -25.919 -16.219 -0.677 1.00 0.00 O ATOM 499 CB GLN A 147 -23.441 -16.872 0.735 1.00 0.00 C ATOM 500 CG GLN A 147 -23.202 -17.400 2.148 1.00 0.00 C ATOM 501 CD GLN A 147 -24.473 -17.624 2.955 1.00 0.00 C ATOM 502 OE1 GLN A 147 -24.523 -18.500 3.819 1.00 0.00 O ATOM 503 NE2 GLN A 147 -25.496 -16.835 2.695 1.00 0.00 N ATOM 0 H GLN A 147 -23.307 -16.997 -1.878 1.00 0.00 H new ATOM 0 HA GLN A 147 -24.211 -18.819 0.266 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -22.477 -16.654 0.275 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -23.984 -15.929 0.800 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -22.655 -18.341 2.084 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -22.565 -16.696 2.683 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -25.418 -16.120 1.972 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -26.366 -16.939 3.217 1.00 0.00 H new ATOM 512 N PRO A 148 -26.625 -18.241 -0.002 1.00 0.00 N ATOM 513 CA PRO A 148 -28.048 -17.923 -0.046 1.00 0.00 C ATOM 514 C PRO A 148 -28.519 -17.183 1.192 1.00 0.00 C ATOM 515 O PRO A 148 -28.095 -17.481 2.307 1.00 0.00 O ATOM 516 CB PRO A 148 -28.727 -19.286 -0.117 1.00 0.00 C ATOM 517 CG PRO A 148 -27.632 -20.307 -0.094 1.00 0.00 C ATOM 518 CD PRO A 148 -26.404 -19.623 0.408 1.00 0.00 C ATOM 0 HA PRO A 148 -28.279 -17.267 -0.886 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -29.406 -19.426 0.724 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -29.323 -19.376 -1.025 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -27.899 -21.143 0.552 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -27.465 -20.715 -1.091 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -26.301 -19.714 1.489 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -25.498 -20.038 -0.034 1.00 0.00 H new ATOM 526 N VAL A 149 -29.416 -16.244 0.991 1.00 0.00 N ATOM 527 CA VAL A 149 -29.931 -15.434 2.075 1.00 0.00 C ATOM 528 C VAL A 149 -30.885 -16.236 2.963 1.00 0.00 C ATOM 529 O VAL A 149 -31.996 -16.604 2.578 1.00 0.00 O ATOM 530 CB VAL A 149 -30.628 -14.153 1.528 1.00 0.00 C ATOM 531 CG1 VAL A 149 -31.798 -14.495 0.617 1.00 0.00 C ATOM 532 CG2 VAL A 149 -31.068 -13.237 2.662 1.00 0.00 C ATOM 0 H VAL A 149 -29.808 -16.020 0.077 1.00 0.00 H new ATOM 0 HA VAL A 149 -29.085 -15.125 2.689 1.00 0.00 H new ATOM 0 HB VAL A 149 -29.893 -13.616 0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -32.258 -13.576 0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -31.440 -15.079 -0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -32.534 -15.075 1.173 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -31.551 -12.352 2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -31.771 -13.766 3.306 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -30.198 -12.936 3.245 1.00 0.00 H new ATOM 542 N CYS A 150 -30.410 -16.551 4.142 1.00 0.00 N ATOM 543 CA CYS A 150 -31.220 -17.215 5.132 1.00 0.00 C ATOM 544 C CYS A 150 -32.115 -16.190 5.821 1.00 0.00 C ATOM 545 O CYS A 150 -31.745 -15.604 6.832 1.00 0.00 O ATOM 546 CB CYS A 150 -30.312 -17.913 6.140 1.00 0.00 C ATOM 547 SG CYS A 150 -28.598 -18.149 5.552 1.00 0.00 S ATOM 0 H CYS A 150 -29.455 -16.355 4.442 1.00 0.00 H new ATOM 0 HA CYS A 150 -31.854 -17.965 4.659 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -30.293 -17.331 7.061 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -30.739 -18.885 6.386 1.00 0.00 H new ATOM 552 N GLU A 151 -33.283 -15.964 5.236 1.00 0.00 N ATOM 553 CA GLU A 151 -34.218 -14.943 5.710 1.00 0.00 C ATOM 554 C GLU A 151 -34.641 -15.114 7.160 1.00 0.00 C ATOM 555 O GLU A 151 -34.288 -14.313 8.015 1.00 0.00 O ATOM 556 CB GLU A 151 -35.474 -14.919 4.840 1.00 0.00 C ATOM 557 CG GLU A 151 -35.532 -13.738 3.897 1.00 0.00 C ATOM 558 CD GLU A 151 -36.869 -13.636 3.183 1.00 0.00 C ATOM 559 OE1 GLU A 151 -37.790 -12.981 3.717 1.00 0.00 O ATOM 560 OE2 GLU A 151 -37.016 -14.230 2.096 1.00 0.00 O ATOM 0 H GLU A 151 -33.612 -16.480 4.420 1.00 0.00 H new ATOM 0 HA GLU A 151 -33.672 -14.002 5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -35.522 -15.840 4.259 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -36.353 -14.903 5.485 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -35.350 -12.820 4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -34.734 -13.825 3.159 1.00 0.00 H new ATOM 567 N SER A 152 -35.390 -16.157 7.439 1.00 0.00 N ATOM 568 CA SER A 152 -36.087 -16.269 8.699 1.00 0.00 C ATOM 569 C SER A 152 -35.295 -17.088 9.707 1.00 0.00 C ATOM 570 O SER A 152 -35.819 -17.486 10.747 1.00 0.00 O ATOM 571 CB SER A 152 -37.439 -16.914 8.426 1.00 0.00 C ATOM 572 OG SER A 152 -38.128 -16.218 7.401 1.00 0.00 O ATOM 0 H SER A 152 -35.532 -16.944 6.806 1.00 0.00 H new ATOM 0 HA SER A 152 -36.216 -15.278 9.135 1.00 0.00 H new ATOM 0 HB2 SER A 152 -37.299 -17.955 8.135 1.00 0.00 H new ATOM 0 HB3 SER A 152 -38.037 -16.916 9.337 1.00 0.00 H new ATOM 0 HG SER A 152 -38.994 -16.648 7.238 1.00 0.00 H new ATOM 578 N GLY A 153 -34.029 -17.319 9.393 1.00 0.00 N ATOM 579 CA GLY A 153 -33.182 -18.113 10.241 1.00 0.00 C ATOM 580 C GLY A 153 -33.334 -19.583 10.010 1.00 0.00 C ATOM 581 O GLY A 153 -34.427 -20.139 10.075 1.00 0.00 O ATOM 0 H GLY A 153 -33.574 -16.963 8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -32.143 -17.830 10.074 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -33.409 -17.890 11.283 1.00 0.00 H new ATOM 585 N CYS A 154 -32.222 -20.184 9.718 1.00 0.00 N ATOM 586 CA CYS A 154 -32.125 -21.634 9.609 1.00 0.00 C ATOM 587 C CYS A 154 -31.991 -22.187 11.019 1.00 0.00 C ATOM 588 O CYS A 154 -31.588 -21.453 11.920 1.00 0.00 O ATOM 589 CB CYS A 154 -30.926 -22.039 8.747 1.00 0.00 C ATOM 590 SG CYS A 154 -30.990 -21.411 7.035 1.00 0.00 S ATOM 0 H CYS A 154 -31.344 -19.694 9.545 1.00 0.00 H new ATOM 0 HA CYS A 154 -33.013 -22.039 9.124 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -30.013 -21.677 9.221 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -30.862 -23.127 8.721 1.00 0.00 H new ATOM 595 N LEU A 155 -32.244 -23.472 11.210 1.00 0.00 N ATOM 596 CA LEU A 155 -32.497 -23.989 12.543 1.00 0.00 C ATOM 597 C LEU A 155 -32.005 -25.417 12.671 1.00 0.00 C ATOM 598 O LEU A 155 -31.655 -26.055 11.673 1.00 0.00 O ATOM 599 CB LEU A 155 -33.977 -23.865 12.873 1.00 0.00 C ATOM 600 CG LEU A 155 -34.524 -22.425 12.823 1.00 0.00 C ATOM 601 CD1 LEU A 155 -36.024 -22.396 13.010 1.00 0.00 C ATOM 602 CD2 LEU A 155 -33.857 -21.544 13.865 1.00 0.00 C ATOM 0 H LEU A 155 -32.279 -24.169 10.466 1.00 0.00 H new ATOM 0 HA LEU A 155 -31.940 -23.396 13.268 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -34.545 -24.480 12.175 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -34.149 -24.271 13.870 1.00 0.00 H new ATOM 0 HG LEU A 155 -34.291 -22.031 11.834 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -36.376 -21.365 12.969 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -36.501 -22.974 12.218 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -36.278 -22.828 13.978 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -34.265 -20.535 13.803 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -34.044 -21.951 14.859 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -32.783 -21.513 13.682 1.00 0.00 H new ATOM 614 N ASN A 156 -31.950 -25.884 13.919 1.00 0.00 N ATOM 615 CA ASN A 156 -31.213 -27.102 14.301 1.00 0.00 C ATOM 616 C ASN A 156 -29.789 -27.099 13.721 1.00 0.00 C ATOM 617 O ASN A 156 -29.178 -28.146 13.537 1.00 0.00 O ATOM 618 CB ASN A 156 -31.938 -28.373 13.877 1.00 0.00 C ATOM 619 CG ASN A 156 -31.418 -29.601 14.625 1.00 0.00 C ATOM 620 OD1 ASN A 156 -31.769 -29.835 15.781 1.00 0.00 O ATOM 621 ND2 ASN A 156 -30.598 -30.404 13.976 1.00 0.00 N ATOM 0 H ASN A 156 -32.417 -25.429 14.703 1.00 0.00 H new ATOM 0 HA ASN A 156 -31.154 -27.095 15.389 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -33.006 -28.261 14.062 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -31.814 -28.521 12.804 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -30.239 -31.243 14.432 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -30.323 -30.186 13.018 1.00 0.00 H new ATOM 628 N GLY A 157 -29.269 -25.912 13.427 1.00 0.00 N ATOM 629 CA GLY A 157 -27.957 -25.820 12.823 1.00 0.00 C ATOM 630 C GLY A 157 -27.938 -26.409 11.431 1.00 0.00 C ATOM 631 O GLY A 157 -26.998 -27.121 11.076 1.00 0.00 O ATOM 0 H GLY A 157 -29.731 -25.018 13.596 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -27.649 -24.775 12.780 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -27.232 -26.341 13.448 1.00 0.00 H new ATOM 635 N GLY A 158 -29.006 -26.172 10.670 1.00 0.00 N ATOM 636 CA GLY A 158 -29.080 -26.687 9.303 1.00 0.00 C ATOM 637 C GLY A 158 -28.129 -25.940 8.378 1.00 0.00 C ATOM 638 O GLY A 158 -27.001 -25.635 8.756 1.00 0.00 O ATOM 0 H GLY A 158 -29.820 -25.636 10.970 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -28.835 -27.749 9.299 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -30.100 -26.593 8.932 1.00 0.00 H new ATOM 642 N ARG A 159 -28.575 -25.624 7.177 1.00 0.00 N ATOM 643 CA ARG A 159 -27.744 -24.894 6.232 1.00 0.00 C ATOM 644 C ARG A 159 -28.590 -24.219 5.161 1.00 0.00 C ATOM 645 O ARG A 159 -29.437 -24.859 4.552 1.00 0.00 O ATOM 646 CB ARG A 159 -26.744 -25.834 5.562 1.00 0.00 C ATOM 647 CG ARG A 159 -26.035 -25.144 4.439 1.00 0.00 C ATOM 648 CD ARG A 159 -24.600 -25.612 4.281 1.00 0.00 C ATOM 649 NE ARG A 159 -23.837 -24.718 3.425 1.00 0.00 N ATOM 650 CZ ARG A 159 -22.733 -25.070 2.771 1.00 0.00 C ATOM 651 NH1 ARG A 159 -22.269 -26.312 2.850 1.00 0.00 N ATOM 652 NH2 ARG A 159 -22.095 -24.181 2.023 1.00 0.00 N ATOM 0 H ARG A 159 -29.505 -25.860 6.831 1.00 0.00 H new ATOM 0 HA ARG A 159 -27.207 -24.128 6.792 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -26.018 -26.183 6.296 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -27.263 -26.715 5.184 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -26.576 -25.321 3.509 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -26.045 -24.068 4.614 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -24.126 -25.671 5.261 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -24.589 -26.617 3.860 1.00 0.00 H new ATOM 0 HE ARG A 159 -24.169 -23.760 3.319 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -22.760 -27.005 3.415 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -21.422 -26.573 2.345 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.450 -23.228 1.949 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -21.249 -24.450 1.521 1.00 0.00 H new ATOM 666 N CYS A 160 -28.373 -22.931 4.947 1.00 0.00 N ATOM 667 CA CYS A 160 -29.015 -22.216 3.853 1.00 0.00 C ATOM 668 C CYS A 160 -28.580 -22.790 2.503 1.00 0.00 C ATOM 669 O CYS A 160 -27.394 -22.793 2.177 1.00 0.00 O ATOM 670 CB CYS A 160 -28.645 -20.731 3.934 1.00 0.00 C ATOM 671 SG CYS A 160 -28.303 -20.156 5.631 1.00 0.00 S ATOM 0 H CYS A 160 -27.754 -22.356 5.519 1.00 0.00 H new ATOM 0 HA CYS A 160 -30.095 -22.331 3.940 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -27.767 -20.549 3.314 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -29.459 -20.139 3.516 1.00 0.00 H new ATOM 676 N VAL A 161 -29.536 -23.282 1.722 1.00 0.00 N ATOM 677 CA VAL A 161 -29.229 -23.816 0.405 1.00 0.00 C ATOM 678 C VAL A 161 -29.681 -22.849 -0.683 1.00 0.00 C ATOM 679 O VAL A 161 -29.026 -22.707 -1.716 1.00 0.00 O ATOM 680 CB VAL A 161 -29.874 -25.206 0.179 1.00 0.00 C ATOM 681 CG1 VAL A 161 -29.469 -26.152 1.278 1.00 0.00 C ATOM 682 CG2 VAL A 161 -31.393 -25.128 0.085 1.00 0.00 C ATOM 0 H VAL A 161 -30.523 -23.321 1.978 1.00 0.00 H new ATOM 0 HA VAL A 161 -28.147 -23.938 0.351 1.00 0.00 H new ATOM 0 HB VAL A 161 -29.509 -25.582 -0.777 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -29.929 -27.126 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -28.384 -26.259 1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -29.800 -25.757 2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -31.799 -26.127 -0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -31.794 -24.716 1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -31.673 -24.486 -0.750 1.00 0.00 H new ATOM 692 N ALA A 162 -30.801 -22.184 -0.442 1.00 0.00 N ATOM 693 CA ALA A 162 -31.309 -21.178 -1.361 1.00 0.00 C ATOM 694 C ALA A 162 -31.852 -20.013 -0.541 1.00 0.00 C ATOM 695 O ALA A 162 -31.935 -20.133 0.680 1.00 0.00 O ATOM 696 CB ALA A 162 -32.359 -21.769 -2.294 1.00 0.00 C ATOM 0 H ALA A 162 -31.378 -22.325 0.387 1.00 0.00 H new ATOM 0 HA ALA A 162 -30.507 -20.814 -2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -32.722 -20.995 -2.970 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -31.916 -22.579 -2.874 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -33.191 -22.156 -1.706 1.00 0.00 H new ATOM 702 N PRO A 163 -32.206 -18.870 -1.155 1.00 0.00 N ATOM 703 CA PRO A 163 -32.837 -17.762 -0.437 1.00 0.00 C ATOM 704 C PRO A 163 -34.052 -18.218 0.374 1.00 0.00 C ATOM 705 O PRO A 163 -35.077 -18.614 -0.192 1.00 0.00 O ATOM 706 CB PRO A 163 -33.260 -16.809 -1.552 1.00 0.00 C ATOM 707 CG PRO A 163 -32.293 -17.068 -2.639 1.00 0.00 C ATOM 708 CD PRO A 163 -32.008 -18.540 -2.575 1.00 0.00 C ATOM 0 HA PRO A 163 -32.164 -17.309 0.290 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -34.283 -17.003 -1.875 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -33.221 -15.770 -1.224 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -32.707 -16.790 -3.608 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -31.382 -16.485 -2.502 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -32.683 -19.107 -3.216 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -30.993 -18.766 -2.901 1.00 0.00 H new ATOM 716 N ASN A 164 -33.887 -18.214 1.700 1.00 0.00 N ATOM 717 CA ASN A 164 -34.933 -18.597 2.655 1.00 0.00 C ATOM 718 C ASN A 164 -35.145 -20.112 2.633 1.00 0.00 C ATOM 719 O ASN A 164 -35.927 -20.665 3.411 1.00 0.00 O ATOM 720 CB ASN A 164 -36.252 -17.852 2.360 1.00 0.00 C ATOM 721 CG ASN A 164 -37.158 -17.718 3.574 1.00 0.00 C ATOM 722 OD1 ASN A 164 -37.102 -18.513 4.509 1.00 0.00 O ATOM 723 ND2 ASN A 164 -38.008 -16.706 3.566 1.00 0.00 N ATOM 0 H ASN A 164 -33.012 -17.941 2.147 1.00 0.00 H new ATOM 0 HA ASN A 164 -34.606 -18.309 3.654 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -36.021 -16.858 1.978 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -36.789 -18.379 1.572 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -38.643 -16.567 4.352 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -38.029 -16.064 2.774 1.00 0.00 H new ATOM 730 N ARG A 165 -34.427 -20.785 1.748 1.00 0.00 N ATOM 731 CA ARG A 165 -34.464 -22.225 1.681 1.00 0.00 C ATOM 732 C ARG A 165 -33.391 -22.796 2.563 1.00 0.00 C ATOM 733 O ARG A 165 -32.254 -23.023 2.115 1.00 0.00 O ATOM 734 CB ARG A 165 -34.225 -22.719 0.278 1.00 0.00 C ATOM 735 CG ARG A 165 -35.426 -23.387 -0.357 1.00 0.00 C ATOM 736 CD ARG A 165 -34.982 -24.501 -1.286 1.00 0.00 C ATOM 737 NE ARG A 165 -36.113 -25.132 -1.972 1.00 0.00 N ATOM 738 CZ ARG A 165 -36.019 -25.806 -3.126 1.00 0.00 C ATOM 739 NH1 ARG A 165 -34.848 -25.965 -3.733 1.00 0.00 N ATOM 740 NH2 ARG A 165 -37.105 -26.328 -3.671 1.00 0.00 N ATOM 0 H ARG A 165 -33.809 -20.347 1.064 1.00 0.00 H new ATOM 0 HA ARG A 165 -35.453 -22.545 2.008 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -33.920 -21.878 -0.344 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -33.395 -23.425 0.290 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -36.078 -23.790 0.418 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -36.008 -22.652 -0.913 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -34.288 -24.101 -2.025 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -34.440 -25.254 -0.715 1.00 0.00 H new ATOM 0 HE ARG A 165 -37.034 -25.053 -1.542 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -34.002 -25.571 -3.321 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -34.795 -26.481 -4.611 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -38.009 -26.217 -3.213 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -37.038 -26.842 -4.550 1.00 0.00 H new ATOM 754 N CYS A 166 -33.725 -22.963 3.819 1.00 0.00 N ATOM 755 CA CYS A 166 -32.869 -23.673 4.729 1.00 0.00 C ATOM 756 C CYS A 166 -33.014 -25.180 4.524 1.00 0.00 C ATOM 757 O CYS A 166 -34.105 -25.693 4.251 1.00 0.00 O ATOM 758 CB CYS A 166 -33.207 -23.294 6.167 1.00 0.00 C ATOM 759 SG CYS A 166 -32.957 -21.528 6.551 1.00 0.00 S ATOM 0 H CYS A 166 -34.589 -22.614 4.233 1.00 0.00 H new ATOM 0 HA CYS A 166 -31.834 -23.396 4.530 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -34.247 -23.554 6.365 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -32.595 -23.892 6.842 1.00 0.00 H new ATOM 764 N ALA A 167 -31.899 -25.871 4.613 1.00 0.00 N ATOM 765 CA ALA A 167 -31.896 -27.312 4.610 1.00 0.00 C ATOM 766 C ALA A 167 -31.816 -27.760 6.048 1.00 0.00 C ATOM 767 O ALA A 167 -30.870 -27.427 6.757 1.00 0.00 O ATOM 768 CB ALA A 167 -30.747 -27.856 3.782 1.00 0.00 C ATOM 0 H ALA A 167 -30.973 -25.449 4.689 1.00 0.00 H new ATOM 0 HA ALA A 167 -32.805 -27.699 4.149 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -30.771 -28.946 3.798 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -30.842 -27.506 2.754 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -29.802 -27.507 4.198 1.00 0.00 H new ATOM 774 N CYS A 168 -32.835 -28.452 6.490 1.00 0.00 N ATOM 775 CA CYS A 168 -32.987 -28.774 7.895 1.00 0.00 C ATOM 776 C CYS A 168 -32.563 -30.203 8.175 1.00 0.00 C ATOM 777 O CYS A 168 -32.806 -31.102 7.366 1.00 0.00 O ATOM 778 CB CYS A 168 -34.434 -28.531 8.302 1.00 0.00 C ATOM 779 SG CYS A 168 -34.950 -26.803 8.056 1.00 0.00 S ATOM 0 H CYS A 168 -33.582 -28.809 5.894 1.00 0.00 H new ATOM 0 HA CYS A 168 -32.338 -28.131 8.489 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -35.085 -29.186 7.724 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -34.562 -28.799 9.351 1.00 0.00 H new ATOM 784 N THR A 169 -31.906 -30.388 9.315 1.00 0.00 N ATOM 785 CA THR A 169 -31.219 -31.621 9.644 1.00 0.00 C ATOM 786 C THR A 169 -32.069 -32.864 9.479 1.00 0.00 C ATOM 787 O THR A 169 -31.679 -33.786 8.762 1.00 0.00 O ATOM 788 CB THR A 169 -30.690 -31.545 11.078 1.00 0.00 C ATOM 789 OG1 THR A 169 -30.067 -30.268 11.289 1.00 0.00 O ATOM 790 CG2 THR A 169 -29.683 -32.652 11.344 1.00 0.00 C ATOM 0 H THR A 169 -31.838 -29.675 10.041 1.00 0.00 H new ATOM 0 HA THR A 169 -30.401 -31.716 8.930 1.00 0.00 H new ATOM 0 HB THR A 169 -31.528 -31.669 11.764 1.00 0.00 H new ATOM 0 HG1 THR A 169 -29.150 -30.400 11.608 1.00 0.00 H new ATOM 0 HG21 THR A 169 -29.322 -32.577 12.370 1.00 0.00 H new ATOM 0 HG22 THR A 169 -30.160 -33.621 11.198 1.00 0.00 H new ATOM 0 HG23 THR A 169 -28.844 -32.554 10.656 1.00 0.00 H new ATOM 798 N TYR A 170 -33.229 -32.894 10.105 1.00 0.00 N ATOM 799 CA TYR A 170 -34.000 -34.121 10.114 1.00 0.00 C ATOM 800 C TYR A 170 -35.423 -33.930 10.605 1.00 0.00 C ATOM 801 O TYR A 170 -36.349 -33.763 9.814 1.00 0.00 O ATOM 802 CB TYR A 170 -33.293 -35.152 10.994 1.00 0.00 C ATOM 803 CG TYR A 170 -33.803 -36.560 10.801 1.00 0.00 C ATOM 804 CD1 TYR A 170 -33.180 -37.417 9.905 1.00 0.00 C ATOM 805 CD2 TYR A 170 -34.901 -37.032 11.505 1.00 0.00 C ATOM 806 CE1 TYR A 170 -33.633 -38.710 9.718 1.00 0.00 C ATOM 807 CE2 TYR A 170 -35.359 -38.318 11.321 1.00 0.00 C ATOM 808 CZ TYR A 170 -34.723 -39.154 10.430 1.00 0.00 C ATOM 809 OH TYR A 170 -35.181 -40.439 10.252 1.00 0.00 O ATOM 0 H TYR A 170 -33.649 -32.108 10.601 1.00 0.00 H new ATOM 0 HA TYR A 170 -34.066 -34.466 9.082 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -32.224 -35.129 10.780 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -33.415 -34.870 12.040 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -32.326 -37.068 9.344 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -35.403 -36.383 12.207 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -33.135 -39.366 9.019 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -36.216 -38.671 11.875 1.00 0.00 H new ATOM 0 HH TYR A 170 -34.432 -41.022 10.009 1.00 0.00 H new ATOM 819 N GLY A 171 -35.589 -33.965 11.912 1.00 0.00 N ATOM 820 CA GLY A 171 -36.904 -34.075 12.485 1.00 0.00 C ATOM 821 C GLY A 171 -37.543 -32.746 12.766 1.00 0.00 C ATOM 822 O GLY A 171 -37.886 -32.454 13.903 1.00 0.00 O ATOM 0 H GLY A 171 -34.829 -33.919 12.591 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -37.542 -34.641 11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -36.842 -34.644 13.413 1.00 0.00 H new ATOM 826 N PHE A 172 -37.658 -31.895 11.755 1.00 0.00 N ATOM 827 CA PHE A 172 -38.464 -30.690 11.916 1.00 0.00 C ATOM 828 C PHE A 172 -39.497 -30.559 10.810 1.00 0.00 C ATOM 829 O PHE A 172 -39.200 -30.807 9.640 1.00 0.00 O ATOM 830 CB PHE A 172 -37.581 -29.459 11.953 1.00 0.00 C ATOM 831 CG PHE A 172 -36.514 -29.545 12.982 1.00 0.00 C ATOM 832 CD1 PHE A 172 -36.532 -28.739 14.102 1.00 0.00 C ATOM 833 CD2 PHE A 172 -35.494 -30.453 12.836 1.00 0.00 C ATOM 834 CE1 PHE A 172 -35.554 -28.853 15.039 1.00 0.00 C ATOM 835 CE2 PHE A 172 -34.527 -30.568 13.768 1.00 0.00 C ATOM 836 CZ PHE A 172 -34.558 -29.771 14.873 1.00 0.00 C ATOM 0 H PHE A 172 -37.219 -32.009 10.841 1.00 0.00 H new ATOM 0 HA PHE A 172 -38.994 -30.774 12.864 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -37.124 -29.316 10.974 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -38.197 -28.581 12.148 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -37.324 -28.017 14.234 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -35.466 -31.085 11.961 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -35.565 -28.219 15.913 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -33.732 -31.288 13.640 1.00 0.00 H new ATOM 0 HZ PHE A 172 -33.788 -29.867 15.624 1.00 0.00 H new ATOM 846 N THR A 173 -40.711 -30.169 11.189 1.00 0.00 N ATOM 847 CA THR A 173 -41.784 -29.990 10.235 1.00 0.00 C ATOM 848 C THR A 173 -41.745 -28.595 9.668 1.00 0.00 C ATOM 849 O THR A 173 -41.781 -27.606 10.402 1.00 0.00 O ATOM 850 CB THR A 173 -43.166 -30.243 10.857 1.00 0.00 C ATOM 851 OG1 THR A 173 -43.464 -29.283 11.868 1.00 0.00 O ATOM 852 CG2 THR A 173 -43.212 -31.622 11.438 1.00 0.00 C ATOM 0 H THR A 173 -40.970 -29.972 12.156 1.00 0.00 H new ATOM 0 HA THR A 173 -41.632 -30.724 9.444 1.00 0.00 H new ATOM 0 HB THR A 173 -43.915 -30.149 10.071 1.00 0.00 H new ATOM 0 HG1 THR A 173 -43.028 -28.433 11.650 1.00 0.00 H new ATOM 0 HG21 THR A 173 -44.193 -31.799 11.878 1.00 0.00 H new ATOM 0 HG22 THR A 173 -43.030 -32.354 10.652 1.00 0.00 H new ATOM 0 HG23 THR A 173 -42.446 -31.718 12.208 1.00 0.00 H new ATOM 860 N GLY A 174 -41.666 -28.524 8.368 1.00 0.00 N ATOM 861 CA GLY A 174 -41.579 -27.258 7.710 1.00 0.00 C ATOM 862 C GLY A 174 -40.162 -27.017 7.305 1.00 0.00 C ATOM 863 O GLY A 174 -39.243 -27.327 8.072 1.00 0.00 O ATOM 0 H GLY A 174 -41.660 -29.332 7.746 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -42.228 -27.243 6.835 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -41.921 -26.464 8.374 1.00 0.00 H new ATOM 867 N PRO A 175 -39.931 -26.463 6.120 1.00 0.00 N ATOM 868 CA PRO A 175 -38.586 -26.351 5.595 1.00 0.00 C ATOM 869 C PRO A 175 -37.760 -25.297 6.328 1.00 0.00 C ATOM 870 O PRO A 175 -36.649 -24.957 5.914 1.00 0.00 O ATOM 871 CB PRO A 175 -38.804 -25.968 4.131 1.00 0.00 C ATOM 872 CG PRO A 175 -40.130 -25.280 4.106 1.00 0.00 C ATOM 873 CD PRO A 175 -40.945 -25.908 5.205 1.00 0.00 C ATOM 0 HA PRO A 175 -38.019 -27.274 5.718 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -38.011 -25.311 3.772 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -38.804 -26.848 3.488 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -40.016 -24.208 4.268 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -40.617 -25.406 3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -41.576 -25.173 5.705 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -41.605 -26.685 4.820 1.00 0.00 H new ATOM 881 N GLN A 176 -38.325 -24.776 7.408 1.00 0.00 N ATOM 882 CA GLN A 176 -37.632 -23.823 8.247 1.00 0.00 C ATOM 883 C GLN A 176 -37.488 -24.372 9.665 1.00 0.00 C ATOM 884 O GLN A 176 -37.414 -23.607 10.621 1.00 0.00 O ATOM 885 CB GLN A 176 -38.381 -22.493 8.283 1.00 0.00 C ATOM 886 CG GLN A 176 -37.552 -21.342 8.839 1.00 0.00 C ATOM 887 CD GLN A 176 -38.407 -20.223 9.373 1.00 0.00 C ATOM 888 OE1 GLN A 176 -39.520 -19.987 8.901 1.00 0.00 O ATOM 889 NE2 GLN A 176 -37.892 -19.531 10.374 1.00 0.00 N ATOM 0 H GLN A 176 -39.269 -25.003 7.721 1.00 0.00 H new ATOM 0 HA GLN A 176 -36.641 -23.656 7.826 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -38.706 -22.241 7.274 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -39.280 -22.608 8.888 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -36.907 -21.714 9.635 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -36.901 -20.955 8.055 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -36.965 -19.764 10.731 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -38.421 -18.764 10.789 1.00 0.00 H new ATOM 898 N CYS A 177 -37.483 -25.702 9.790 1.00 0.00 N ATOM 899 CA CYS A 177 -37.159 -26.435 11.035 1.00 0.00 C ATOM 900 C CYS A 177 -37.342 -25.716 12.386 1.00 0.00 C ATOM 901 O CYS A 177 -36.368 -25.435 13.069 1.00 0.00 O ATOM 902 CB CYS A 177 -35.727 -26.977 10.933 1.00 0.00 C ATOM 903 SG CYS A 177 -34.624 -25.984 9.880 1.00 0.00 S ATOM 0 H CYS A 177 -37.709 -26.323 9.013 1.00 0.00 H new ATOM 0 HA CYS A 177 -37.921 -27.213 11.074 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -35.300 -27.034 11.934 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -35.763 -27.994 10.544 1.00 0.00 H new ATOM 908 N GLU A 178 -38.578 -25.506 12.832 1.00 0.00 N ATOM 909 CA GLU A 178 -38.780 -25.045 14.210 1.00 0.00 C ATOM 910 C GLU A 178 -39.723 -25.982 14.967 1.00 0.00 C ATOM 911 O GLU A 178 -40.438 -25.585 15.887 1.00 0.00 O ATOM 912 CB GLU A 178 -39.300 -23.612 14.239 1.00 0.00 C ATOM 913 CG GLU A 178 -40.595 -23.408 13.473 1.00 0.00 C ATOM 914 CD GLU A 178 -41.160 -22.017 13.655 1.00 0.00 C ATOM 915 OE1 GLU A 178 -42.115 -21.862 14.445 1.00 0.00 O ATOM 916 OE2 GLU A 178 -40.645 -21.065 13.027 1.00 0.00 O ATOM 0 H GLU A 178 -39.429 -25.640 12.286 1.00 0.00 H new ATOM 0 HA GLU A 178 -37.813 -25.060 14.712 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -39.453 -23.313 15.276 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -38.538 -22.952 13.826 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -40.419 -23.590 12.413 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -41.330 -24.142 13.805 1.00 0.00 H new ATOM 923 N ARG A 179 -39.686 -27.236 14.566 1.00 0.00 N ATOM 924 CA ARG A 179 -40.436 -28.276 15.226 1.00 0.00 C ATOM 925 C ARG A 179 -39.502 -29.421 15.508 1.00 0.00 C ATOM 926 O ARG A 179 -39.326 -30.285 14.665 1.00 0.00 O ATOM 927 CB ARG A 179 -41.613 -28.745 14.378 1.00 0.00 C ATOM 928 CG ARG A 179 -42.570 -27.641 14.003 1.00 0.00 C ATOM 929 CD ARG A 179 -43.182 -26.977 15.224 1.00 0.00 C ATOM 930 NE ARG A 179 -44.261 -26.064 14.861 1.00 0.00 N ATOM 931 CZ ARG A 179 -45.236 -25.708 15.688 1.00 0.00 C ATOM 932 NH1 ARG A 179 -45.262 -26.178 16.926 1.00 0.00 N ATOM 933 NH2 ARG A 179 -46.189 -24.891 15.276 1.00 0.00 N ATOM 0 H ARG A 179 -39.133 -27.560 13.772 1.00 0.00 H new ATOM 0 HA ARG A 179 -40.851 -27.885 16.155 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -41.232 -29.208 13.468 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -42.158 -29.516 14.923 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -42.045 -26.893 13.409 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -43.363 -28.047 13.376 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -43.565 -27.742 15.900 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -42.410 -26.430 15.766 1.00 0.00 H new ATOM 0 HE ARG A 179 -44.266 -25.677 13.917 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -44.532 -26.815 17.245 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -46.012 -25.903 17.560 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -46.176 -24.533 14.321 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -46.938 -24.618 15.913 1.00 0.00 H new ATOM 947 N ASP A 180 -38.915 -29.430 16.694 1.00 0.00 N ATOM 948 CA ASP A 180 -37.829 -30.353 17.006 1.00 0.00 C ATOM 949 C ASP A 180 -38.362 -31.751 17.304 1.00 0.00 C ATOM 950 O ASP A 180 -38.057 -32.335 18.349 1.00 0.00 O ATOM 951 CB ASP A 180 -37.050 -29.865 18.223 1.00 0.00 C ATOM 952 CG ASP A 180 -36.353 -28.532 18.035 1.00 0.00 C ATOM 953 OD1 ASP A 180 -37.045 -27.494 18.025 1.00 0.00 O ATOM 954 OD2 ASP A 180 -35.109 -28.511 17.940 1.00 0.00 O ATOM 0 H ASP A 180 -39.171 -28.808 17.460 1.00 0.00 H new ATOM 0 HA ASP A 180 -37.177 -30.394 16.134 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -37.734 -29.786 19.068 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -36.305 -30.616 18.486 1.00 0.00 H new ATOM 959 N TYR A 181 -39.154 -32.287 16.400 1.00 0.00 N ATOM 960 CA TYR A 181 -39.655 -33.629 16.564 1.00 0.00 C ATOM 961 C TYR A 181 -38.587 -34.607 16.032 1.00 0.00 C ATOM 962 O TYR A 181 -38.640 -35.077 14.907 1.00 0.00 O ATOM 963 CB TYR A 181 -41.043 -33.802 15.881 1.00 0.00 C ATOM 964 CG TYR A 181 -40.995 -33.993 14.379 1.00 0.00 C ATOM 965 CD1 TYR A 181 -41.088 -35.269 13.828 1.00 0.00 C ATOM 966 CD2 TYR A 181 -40.801 -32.925 13.514 1.00 0.00 C ATOM 967 CE1 TYR A 181 -40.979 -35.470 12.474 1.00 0.00 C ATOM 968 CE2 TYR A 181 -40.698 -33.119 12.165 1.00 0.00 C ATOM 969 CZ TYR A 181 -40.777 -34.391 11.641 1.00 0.00 C ATOM 970 OH TYR A 181 -40.667 -34.581 10.281 1.00 0.00 O ATOM 0 H TYR A 181 -39.462 -31.815 15.550 1.00 0.00 H new ATOM 0 HA TYR A 181 -39.829 -33.847 17.618 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -41.546 -34.660 16.326 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -41.652 -32.926 16.102 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -41.249 -36.116 14.478 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -40.730 -31.924 13.914 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -41.051 -36.467 12.065 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -40.554 -32.274 11.508 1.00 0.00 H new ATOM 0 HH TYR A 181 -40.528 -33.717 9.840 1.00 0.00 H new ATOM 980 N ARG A 182 -37.567 -34.901 16.818 1.00 0.00 N ATOM 981 CA ARG A 182 -36.521 -35.773 16.337 1.00 0.00 C ATOM 982 C ARG A 182 -36.969 -37.213 16.518 1.00 0.00 C ATOM 983 O ARG A 182 -37.505 -37.567 17.561 1.00 0.00 O ATOM 984 CB ARG A 182 -35.228 -35.506 17.112 1.00 0.00 C ATOM 985 CG ARG A 182 -34.745 -34.073 16.972 1.00 0.00 C ATOM 986 CD ARG A 182 -33.539 -33.791 17.851 1.00 0.00 C ATOM 987 NE ARG A 182 -33.071 -32.409 17.705 1.00 0.00 N ATOM 988 CZ ARG A 182 -32.667 -31.646 18.721 1.00 0.00 C ATOM 989 NH1 ARG A 182 -32.692 -32.120 19.956 1.00 0.00 N ATOM 990 NH2 ARG A 182 -32.254 -30.405 18.499 1.00 0.00 N ATOM 0 H ARG A 182 -37.444 -34.556 17.770 1.00 0.00 H new ATOM 0 HA ARG A 182 -36.329 -35.586 15.281 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -35.389 -35.729 18.167 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -34.451 -36.183 16.758 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -34.489 -33.877 15.931 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -35.553 -33.391 17.235 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -33.797 -33.979 18.893 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -32.732 -34.477 17.593 1.00 0.00 H new ATOM 0 HE ARG A 182 -33.053 -32.006 16.768 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -33.020 -33.070 20.131 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -32.383 -31.536 20.733 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -32.245 -30.033 17.549 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -31.945 -29.823 19.278 1.00 0.00 H new ATOM 1004 N THR A 183 -36.767 -38.038 15.508 1.00 0.00 N ATOM 1005 CA THR A 183 -37.166 -39.434 15.583 1.00 0.00 C ATOM 1006 C THR A 183 -36.156 -40.206 16.432 1.00 0.00 C ATOM 1007 O THR A 183 -35.075 -39.696 16.724 1.00 0.00 O ATOM 1008 CB THR A 183 -37.272 -40.054 14.179 1.00 0.00 C ATOM 1009 OG1 THR A 183 -35.996 -40.073 13.541 1.00 0.00 O ATOM 1010 CG2 THR A 183 -38.252 -39.279 13.320 1.00 0.00 C ATOM 0 H THR A 183 -36.330 -37.768 14.627 1.00 0.00 H new ATOM 0 HA THR A 183 -38.150 -39.493 16.048 1.00 0.00 H new ATOM 0 HB THR A 183 -37.632 -41.077 14.294 1.00 0.00 H new ATOM 0 HG1 THR A 183 -36.082 -40.472 12.650 1.00 0.00 H new ATOM 0 HG21 THR A 183 -38.310 -39.736 12.332 1.00 0.00 H new ATOM 0 HG22 THR A 183 -39.237 -39.296 13.786 1.00 0.00 H new ATOM 0 HG23 THR A 183 -37.914 -38.247 13.223 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.464 -41.449 16.753 1.00 0.00 N ATOM 1019 CA GLY A 184 -35.756 -42.108 17.835 1.00 0.00 C ATOM 1020 C GLY A 184 -36.549 -43.250 18.430 1.00 0.00 C ATOM 1021 O GLY A 184 -37.754 -43.115 18.638 1.00 0.00 O ATOM 0 H GLY A 184 -37.181 -42.011 16.294 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -34.802 -42.485 17.465 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.531 -41.380 18.615 1.00 0.00 H new ATOM 1025 N PRO A 185 -35.913 -44.400 18.691 1.00 0.00 N ATOM 1026 CA PRO A 185 -36.558 -45.501 19.408 1.00 0.00 C ATOM 1027 C PRO A 185 -36.788 -45.155 20.874 1.00 0.00 C ATOM 1028 O PRO A 185 -35.863 -44.742 21.577 1.00 0.00 O ATOM 1029 CB PRO A 185 -35.563 -46.661 19.286 1.00 0.00 C ATOM 1030 CG PRO A 185 -34.593 -46.246 18.232 1.00 0.00 C ATOM 1031 CD PRO A 185 -34.545 -44.743 18.280 1.00 0.00 C ATOM 0 HA PRO A 185 -37.540 -45.734 18.997 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -35.057 -46.845 20.234 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -36.070 -47.586 19.010 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -33.608 -46.674 18.418 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -34.911 -46.595 17.250 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -33.804 -44.382 18.993 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -34.291 -44.313 17.311 1.00 0.00 H new ATOM 1039 N CYS A 186 -38.016 -45.329 21.337 1.00 0.00 N ATOM 1040 CA CYS A 186 -38.350 -44.992 22.708 1.00 0.00 C ATOM 1041 C CYS A 186 -38.424 -46.249 23.569 1.00 0.00 C ATOM 1042 O CYS A 186 -39.286 -47.108 23.380 1.00 0.00 O ATOM 1043 CB CYS A 186 -39.667 -44.224 22.758 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.011 -43.434 24.361 1.00 0.00 S ATOM 0 H CYS A 186 -38.791 -45.699 20.787 1.00 0.00 H new ATOM 0 HA CYS A 186 -37.563 -44.354 23.110 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -39.657 -43.458 21.983 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -40.482 -44.907 22.520 1.00 0.00 H new ATOM 1049 N PHE A 187 -37.506 -46.341 24.511 1.00 0.00 N ATOM 1050 CA PHE A 187 -37.407 -47.495 25.389 1.00 0.00 C ATOM 1051 C PHE A 187 -38.186 -47.227 26.653 1.00 0.00 C ATOM 1052 O PHE A 187 -38.176 -46.112 27.142 1.00 0.00 O ATOM 1053 CB PHE A 187 -35.952 -47.774 25.701 1.00 0.00 C ATOM 1054 CG PHE A 187 -35.114 -47.820 24.464 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -35.478 -48.617 23.388 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -33.965 -47.063 24.380 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -34.705 -48.653 22.251 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -33.184 -47.093 23.250 1.00 0.00 C ATOM 1059 CZ PHE A 187 -33.551 -47.890 22.180 1.00 0.00 C ATOM 0 H PHE A 187 -36.807 -45.620 24.691 1.00 0.00 H new ATOM 0 HA PHE A 187 -37.827 -48.373 24.899 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -35.570 -47.002 26.369 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -35.870 -48.723 26.230 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -36.376 -49.214 23.444 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -33.675 -46.439 25.212 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -34.997 -49.274 21.417 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -32.286 -46.496 23.197 1.00 0.00 H new ATOM 0 HZ PHE A 187 -32.939 -47.917 21.291 1.00 0.00 H new ATOM 1069 N THR A 188 -38.832 -48.241 27.193 1.00 0.00 N ATOM 1070 CA THR A 188 -39.900 -48.022 28.158 1.00 0.00 C ATOM 1071 C THR A 188 -39.458 -48.116 29.626 1.00 0.00 C ATOM 1072 O THR A 188 -40.043 -47.448 30.484 1.00 0.00 O ATOM 1073 CB THR A 188 -41.033 -49.024 27.909 1.00 0.00 C ATOM 1074 OG1 THR A 188 -41.205 -49.208 26.495 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.336 -48.529 28.513 1.00 0.00 C ATOM 0 H THR A 188 -38.640 -49.221 26.984 1.00 0.00 H new ATOM 0 HA THR A 188 -40.235 -46.996 28.003 1.00 0.00 H new ATOM 0 HB THR A 188 -40.768 -49.970 28.381 1.00 0.00 H new ATOM 0 HG1 THR A 188 -41.928 -49.850 26.334 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.125 -49.257 28.323 1.00 0.00 H new ATOM 0 HG22 THR A 188 -42.213 -48.400 29.588 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.607 -47.575 28.062 1.00 0.00 H new ATOM 1083 N VAL A 189 -38.417 -48.887 29.927 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.074 -49.147 31.329 1.00 0.00 C ATOM 1085 C VAL A 189 -36.654 -49.685 31.443 1.00 0.00 C ATOM 1086 O VAL A 189 -36.338 -50.743 30.903 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.087 -50.123 31.993 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -39.242 -51.404 31.178 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -38.670 -50.448 33.421 1.00 0.00 C ATOM 0 H VAL A 189 -37.808 -49.334 29.242 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.130 -48.199 31.865 1.00 0.00 H new ATOM 0 HB VAL A 189 -40.055 -49.623 32.020 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -39.957 -52.064 31.670 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -39.603 -51.158 30.179 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -38.277 -51.906 31.102 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -39.394 -51.132 33.865 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -37.685 -50.915 33.415 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -38.632 -49.530 34.007 1.00 0.00 H new ATOM 1099 N ILE A 190 -35.795 -48.959 32.146 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.380 -49.263 32.103 1.00 0.00 C ATOM 1101 C ILE A 190 -33.768 -49.483 33.471 1.00 0.00 C ATOM 1102 O ILE A 190 -33.769 -48.605 34.342 1.00 0.00 O ATOM 1103 CB ILE A 190 -33.576 -48.158 31.401 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -34.360 -47.614 30.200 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.220 -48.705 30.982 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -33.579 -46.672 29.319 1.00 0.00 C ATOM 0 H ILE A 190 -36.051 -48.171 32.741 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.321 -50.193 31.538 1.00 0.00 H new ATOM 0 HB ILE A 190 -33.412 -47.329 32.090 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -34.705 -48.454 29.597 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -35.248 -47.098 30.565 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -31.650 -47.921 30.484 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -31.677 -49.045 31.864 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.361 -49.542 30.298 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -34.210 -46.337 28.496 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -33.257 -45.810 29.903 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -32.705 -47.187 28.920 1.00 0.00 H new ATOM 1118 N SER A 191 -33.263 -50.680 33.637 1.00 0.00 N ATOM 1119 CA SER A 191 -32.334 -51.003 34.697 1.00 0.00 C ATOM 1120 C SER A 191 -31.021 -51.395 34.032 1.00 0.00 C ATOM 1121 O SER A 191 -30.826 -51.097 32.849 1.00 0.00 O ATOM 1122 CB SER A 191 -32.892 -52.140 35.571 1.00 0.00 C ATOM 1123 OG SER A 191 -32.038 -52.453 36.658 1.00 0.00 O ATOM 0 H SER A 191 -33.487 -51.470 33.032 1.00 0.00 H new ATOM 0 HA SER A 191 -32.177 -50.152 35.360 1.00 0.00 H new ATOM 0 HB2 SER A 191 -33.872 -51.854 35.953 1.00 0.00 H new ATOM 0 HB3 SER A 191 -33.036 -53.029 34.957 1.00 0.00 H new ATOM 0 HG SER A 191 -32.433 -53.178 37.186 1.00 0.00 H new ATOM 1129 N ASN A 192 -30.114 -52.029 34.768 1.00 0.00 N ATOM 1130 CA ASN A 192 -28.916 -52.618 34.162 1.00 0.00 C ATOM 1131 C ASN A 192 -29.314 -53.742 33.199 1.00 0.00 C ATOM 1132 O ASN A 192 -28.485 -54.309 32.489 1.00 0.00 O ATOM 1133 CB ASN A 192 -27.971 -53.176 35.227 1.00 0.00 C ATOM 1134 CG ASN A 192 -27.187 -52.097 35.960 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -27.663 -50.973 36.157 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -25.972 -52.429 36.357 1.00 0.00 N ATOM 0 H ASN A 192 -30.181 -52.150 35.779 1.00 0.00 H new ATOM 0 HA ASN A 192 -28.397 -51.830 33.617 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -28.549 -53.751 35.951 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -27.272 -53.867 34.756 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -25.391 -51.747 36.845 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -25.615 -53.367 36.176 1.00 0.00 H new ATOM 1143 N GLN A 193 -30.605 -54.031 33.197 1.00 0.00 N ATOM 1144 CA GLN A 193 -31.174 -55.090 32.378 1.00 0.00 C ATOM 1145 C GLN A 193 -31.134 -54.715 30.903 1.00 0.00 C ATOM 1146 O GLN A 193 -30.280 -55.198 30.153 1.00 0.00 O ATOM 1147 CB GLN A 193 -32.597 -55.400 32.835 1.00 0.00 C ATOM 1148 CG GLN A 193 -32.665 -55.889 34.269 1.00 0.00 C ATOM 1149 CD GLN A 193 -34.070 -56.208 34.722 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -35.038 -55.610 34.258 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -34.195 -57.151 35.640 1.00 0.00 N ATOM 0 H GLN A 193 -31.291 -53.536 33.766 1.00 0.00 H new ATOM 0 HA GLN A 193 -30.573 -55.991 32.502 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -33.209 -54.504 32.733 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -33.027 -56.156 32.178 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -32.046 -56.780 34.372 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -32.242 -55.129 34.926 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -33.367 -57.625 36.001 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -35.120 -57.405 35.988 1.00 0.00 H new ATOM 1160 N MET A 194 -32.032 -53.832 30.500 1.00 0.00 N ATOM 1161 CA MET A 194 -32.076 -53.355 29.126 1.00 0.00 C ATOM 1162 C MET A 194 -33.057 -52.200 29.009 1.00 0.00 C ATOM 1163 O MET A 194 -34.009 -52.134 29.780 1.00 0.00 O ATOM 1164 CB MET A 194 -32.473 -54.490 28.169 1.00 0.00 C ATOM 1165 CG MET A 194 -32.289 -54.143 26.706 1.00 0.00 C ATOM 1166 SD MET A 194 -32.740 -55.502 25.608 1.00 0.00 S ATOM 1167 CE MET A 194 -31.614 -56.777 26.172 1.00 0.00 C ATOM 0 H MET A 194 -32.745 -53.428 31.108 1.00 0.00 H new ATOM 0 HA MET A 194 -31.082 -53.006 28.848 1.00 0.00 H new ATOM 0 HB2 MET A 194 -31.879 -55.374 28.401 1.00 0.00 H new ATOM 0 HB3 MET A 194 -33.517 -54.752 28.343 1.00 0.00 H new ATOM 0 HG2 MET A 194 -32.895 -53.270 26.465 1.00 0.00 H new ATOM 0 HG3 MET A 194 -31.249 -53.868 26.530 1.00 0.00 H new ATOM 0 HE1 MET A 194 -31.465 -57.509 25.378 1.00 0.00 H new ATOM 0 HE2 MET A 194 -30.657 -56.327 26.434 1.00 0.00 H new ATOM 0 HE3 MET A 194 -32.034 -57.272 27.047 1.00 0.00 H new ATOM 1177 N CYS A 195 -32.828 -51.295 28.066 1.00 0.00 N ATOM 1178 CA CYS A 195 -33.694 -50.132 27.900 1.00 0.00 C ATOM 1179 C CYS A 195 -35.153 -50.563 27.658 1.00 0.00 C ATOM 1180 O CYS A 195 -36.102 -50.020 28.250 1.00 0.00 O ATOM 1181 CB CYS A 195 -33.171 -49.250 26.763 1.00 0.00 C ATOM 1182 SG CYS A 195 -31.465 -48.651 27.015 1.00 0.00 S ATOM 0 H CYS A 195 -32.052 -51.342 27.405 1.00 0.00 H new ATOM 0 HA CYS A 195 -33.680 -49.547 28.819 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -33.214 -49.813 25.831 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -33.833 -48.392 26.648 1.00 0.00 H new ATOM 1187 N GLN A 196 -35.324 -51.531 26.771 1.00 0.00 N ATOM 1188 CA GLN A 196 -36.577 -52.240 26.634 1.00 0.00 C ATOM 1189 C GLN A 196 -36.285 -53.639 26.124 1.00 0.00 C ATOM 1190 O GLN A 196 -36.223 -54.592 26.896 1.00 0.00 O ATOM 1191 CB GLN A 196 -37.534 -51.512 25.694 1.00 0.00 C ATOM 1192 CG GLN A 196 -38.987 -51.594 26.130 1.00 0.00 C ATOM 1193 CD GLN A 196 -39.552 -53.001 26.111 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -39.149 -53.831 25.308 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -40.494 -53.281 26.994 1.00 0.00 N ATOM 0 H GLN A 196 -34.596 -51.844 26.129 1.00 0.00 H new ATOM 0 HA GLN A 196 -37.067 -52.291 27.606 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -37.241 -50.464 25.629 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -37.438 -51.933 24.693 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -39.078 -51.189 27.138 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -39.589 -50.962 25.477 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -40.807 -52.565 27.650 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -40.908 -54.213 27.020 1.00 0.00 H new ATOM 1204 N GLY A 197 -36.093 -53.749 24.824 1.00 0.00 N ATOM 1205 CA GLY A 197 -35.648 -55.002 24.252 1.00 0.00 C ATOM 1206 C GLY A 197 -36.585 -55.553 23.198 1.00 0.00 C ATOM 1207 O GLY A 197 -36.171 -56.313 22.317 1.00 0.00 O ATOM 0 H GLY A 197 -36.236 -52.995 24.152 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -34.661 -54.861 23.811 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -35.538 -55.737 25.049 1.00 0.00 H new ATOM 1211 N GLN A 198 -37.843 -55.155 23.283 1.00 0.00 N ATOM 1212 CA GLN A 198 -38.865 -55.622 22.358 1.00 0.00 C ATOM 1213 C GLN A 198 -39.650 -54.427 21.823 1.00 0.00 C ATOM 1214 O GLN A 198 -40.884 -54.452 21.739 1.00 0.00 O ATOM 1215 CB GLN A 198 -39.788 -56.620 23.068 1.00 0.00 C ATOM 1216 CG GLN A 198 -40.690 -57.413 22.137 1.00 0.00 C ATOM 1217 CD GLN A 198 -41.502 -58.463 22.875 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -42.606 -58.201 23.349 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -40.954 -59.662 22.983 1.00 0.00 N ATOM 0 H GLN A 198 -38.185 -54.503 23.990 1.00 0.00 H new ATOM 0 HA GLN A 198 -38.399 -56.132 21.515 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -39.177 -57.316 23.642 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -40.409 -56.078 23.781 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -41.366 -56.731 21.622 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -40.083 -57.898 21.373 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -40.036 -59.842 22.577 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -41.450 -60.407 23.473 1.00 0.00 H new ATOM 1228 N LEU A 199 -38.917 -53.382 21.439 1.00 0.00 N ATOM 1229 CA LEU A 199 -39.530 -52.127 21.030 1.00 0.00 C ATOM 1230 C LEU A 199 -38.489 -51.199 20.408 1.00 0.00 C ATOM 1231 O LEU A 199 -37.395 -51.037 20.949 1.00 0.00 O ATOM 1232 CB LEU A 199 -40.186 -51.454 22.239 1.00 0.00 C ATOM 1233 CG LEU A 199 -40.831 -50.093 21.969 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -41.773 -50.177 20.783 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -41.572 -49.617 23.203 1.00 0.00 C ATOM 0 H LEU A 199 -37.898 -53.384 21.404 1.00 0.00 H new ATOM 0 HA LEU A 199 -40.293 -52.336 20.280 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -40.948 -52.125 22.636 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -39.432 -51.331 23.017 1.00 0.00 H new ATOM 0 HG LEU A 199 -40.047 -49.374 21.731 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -42.223 -49.200 20.606 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -41.217 -50.487 19.898 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -42.557 -50.905 20.992 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -42.028 -48.648 23.002 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -42.349 -50.337 23.461 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -40.873 -49.524 24.034 1.00 0.00 H new ATOM 1247 N SER A 200 -38.822 -50.619 19.263 1.00 0.00 N ATOM 1248 CA SER A 200 -37.905 -49.724 18.570 1.00 0.00 C ATOM 1249 C SER A 200 -38.652 -48.640 17.789 1.00 0.00 C ATOM 1250 O SER A 200 -38.328 -47.456 17.894 1.00 0.00 O ATOM 1251 CB SER A 200 -37.009 -50.532 17.624 1.00 0.00 C ATOM 1252 OG SER A 200 -36.056 -49.698 16.983 1.00 0.00 O ATOM 0 H SER A 200 -39.719 -50.752 18.795 1.00 0.00 H new ATOM 0 HA SER A 200 -37.291 -49.225 19.320 1.00 0.00 H new ATOM 0 HB2 SER A 200 -36.495 -51.313 18.184 1.00 0.00 H new ATOM 0 HB3 SER A 200 -37.623 -51.030 16.874 1.00 0.00 H new ATOM 0 HG SER A 200 -35.497 -50.239 16.387 1.00 0.00 H new ATOM 1258 N GLY A 201 -39.666 -49.039 17.029 1.00 0.00 N ATOM 1259 CA GLY A 201 -40.318 -48.115 16.113 1.00 0.00 C ATOM 1260 C GLY A 201 -41.498 -47.373 16.709 1.00 0.00 C ATOM 1261 O GLY A 201 -42.413 -46.987 15.986 1.00 0.00 O ATOM 0 H GLY A 201 -40.049 -49.984 17.029 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -39.584 -47.388 15.766 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -40.657 -48.669 15.237 1.00 0.00 H new ATOM 1265 N ILE A 202 -41.511 -47.185 18.020 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.434 -46.221 18.606 1.00 0.00 C ATOM 1267 C ILE A 202 -41.828 -44.858 18.401 1.00 0.00 C ATOM 1268 O ILE A 202 -40.997 -44.383 19.168 1.00 0.00 O ATOM 1269 CB ILE A 202 -42.738 -46.507 20.110 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -43.673 -45.437 20.735 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -41.443 -46.624 20.896 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -42.971 -44.214 21.320 1.00 0.00 C ATOM 0 H ILE A 202 -40.910 -47.672 18.685 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.405 -46.291 18.115 1.00 0.00 H new ATOM 0 HB ILE A 202 -43.269 -47.457 20.162 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.374 -45.101 19.971 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.261 -45.908 21.522 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -41.670 -46.823 21.943 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -40.845 -47.441 20.492 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -40.884 -45.692 20.817 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.714 -43.530 21.730 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.291 -44.529 22.112 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.406 -43.709 20.536 1.00 0.00 H new ATOM 1284 N VAL A 203 -42.197 -44.258 17.302 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.561 -43.046 16.892 1.00 0.00 C ATOM 1286 C VAL A 203 -42.242 -41.844 17.550 1.00 0.00 C ATOM 1287 O VAL A 203 -43.424 -41.560 17.363 1.00 0.00 O ATOM 1288 CB VAL A 203 -41.486 -42.971 15.346 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -42.596 -42.140 14.734 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -40.106 -42.507 14.930 1.00 0.00 C ATOM 0 H VAL A 203 -42.933 -44.591 16.679 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.527 -43.028 17.237 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.648 -43.973 14.949 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -42.486 -42.128 13.650 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -43.561 -42.573 14.996 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -42.540 -41.121 15.116 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -40.052 -42.454 13.843 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -39.911 -41.521 15.351 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.359 -43.212 15.296 1.00 0.00 H new ATOM 1300 N SER A 204 -41.482 -41.237 18.414 1.00 0.00 N ATOM 1301 CA SER A 204 -41.877 -40.092 19.198 1.00 0.00 C ATOM 1302 C SER A 204 -40.573 -39.423 19.530 1.00 0.00 C ATOM 1303 O SER A 204 -39.538 -39.904 19.061 1.00 0.00 O ATOM 1304 CB SER A 204 -42.609 -40.534 20.459 1.00 0.00 C ATOM 1305 OG SER A 204 -43.354 -39.470 21.027 1.00 0.00 O ATOM 0 H SER A 204 -40.526 -41.536 18.604 1.00 0.00 H new ATOM 0 HA SER A 204 -42.564 -39.428 18.673 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.277 -41.362 20.222 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.889 -40.905 21.188 1.00 0.00 H new ATOM 0 HG SER A 204 -44.169 -39.325 20.503 1.00 0.00 H new ATOM 1311 N THR A 205 -40.541 -38.337 20.270 1.00 0.00 N ATOM 1312 CA THR A 205 -39.263 -37.733 20.521 1.00 0.00 C ATOM 1313 C THR A 205 -38.827 -37.986 21.932 1.00 0.00 C ATOM 1314 O THR A 205 -39.605 -38.483 22.755 1.00 0.00 O ATOM 1315 CB THR A 205 -39.291 -36.228 20.303 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.979 -35.583 21.391 1.00 0.00 O ATOM 1317 CG2 THR A 205 -40.004 -35.913 18.999 1.00 0.00 C ATOM 0 H THR A 205 -41.348 -37.875 20.689 1.00 0.00 H new ATOM 0 HA THR A 205 -38.565 -38.185 19.816 1.00 0.00 H new ATOM 0 HB THR A 205 -38.266 -35.859 20.258 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.202 -34.663 21.138 1.00 0.00 H new ATOM 0 HG21 THR A 205 -40.022 -34.834 18.846 1.00 0.00 H new ATOM 0 HG22 THR A 205 -39.476 -36.388 18.172 1.00 0.00 H new ATOM 0 HG23 THR A 205 -41.026 -36.291 19.042 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.597 -37.628 22.218 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.102 -37.737 23.558 1.00 0.00 C ATOM 1327 C LYS A 206 -37.946 -36.888 24.487 1.00 0.00 C ATOM 1328 O LYS A 206 -38.367 -37.328 25.553 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.668 -37.283 23.641 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.112 -37.452 25.023 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.639 -37.680 24.957 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.025 -37.718 26.343 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.373 -36.508 27.141 1.00 0.00 N ATOM 0 H LYS A 206 -36.929 -37.261 21.540 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.157 -38.784 23.856 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.065 -37.852 22.934 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.600 -36.236 23.347 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.324 -36.565 25.620 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.597 -38.293 25.518 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.437 -38.619 24.441 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.172 -36.888 24.372 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.369 -38.609 26.868 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -31.941 -37.797 26.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.692 -36.397 27.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -33.340 -35.667 26.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -34.331 -36.614 27.532 1.00 0.00 H new ATOM 1347 N THR A 207 -38.177 -35.659 24.052 1.00 0.00 N ATOM 1348 CA THR A 207 -39.048 -34.732 24.750 1.00 0.00 C ATOM 1349 C THR A 207 -40.341 -35.416 25.178 1.00 0.00 C ATOM 1350 O THR A 207 -40.692 -35.425 26.352 1.00 0.00 O ATOM 1351 CB THR A 207 -39.401 -33.560 23.836 1.00 0.00 C ATOM 1352 OG1 THR A 207 -38.257 -33.233 23.040 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.808 -32.353 24.654 1.00 0.00 C ATOM 0 H THR A 207 -37.763 -35.277 23.202 1.00 0.00 H new ATOM 0 HA THR A 207 -38.518 -34.377 25.634 1.00 0.00 H new ATOM 0 HB THR A 207 -40.237 -33.844 23.196 1.00 0.00 H new ATOM 0 HG1 THR A 207 -38.474 -32.483 22.448 1.00 0.00 H new ATOM 0 HG21 THR A 207 -40.056 -31.528 23.986 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.678 -32.602 25.262 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.984 -32.059 25.304 1.00 0.00 H new ATOM 1361 N LEU A 208 -41.030 -35.998 24.209 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.264 -36.719 24.488 1.00 0.00 C ATOM 1363 C LEU A 208 -42.029 -37.853 25.470 1.00 0.00 C ATOM 1364 O LEU A 208 -42.748 -37.975 26.455 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.908 -37.272 23.211 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.802 -36.296 22.444 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.235 -35.153 23.326 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -43.117 -35.761 21.204 1.00 0.00 C ATOM 0 H LEU A 208 -40.758 -35.986 23.226 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.950 -35.998 24.933 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -42.116 -37.612 22.544 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.500 -38.148 23.475 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.684 -36.853 22.129 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.869 -34.474 22.756 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.793 -35.542 24.178 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.356 -34.615 23.682 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.785 -35.072 20.688 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -42.205 -35.237 21.490 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.867 -36.589 20.541 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.009 -38.669 25.219 1.00 0.00 N ATOM 1381 CA CYS A 209 -40.732 -39.808 26.076 1.00 0.00 C ATOM 1382 C CYS A 209 -40.413 -39.398 27.520 1.00 0.00 C ATOM 1383 O CYS A 209 -40.845 -40.073 28.467 1.00 0.00 O ATOM 1384 CB CYS A 209 -39.599 -40.655 25.495 1.00 0.00 C ATOM 1385 SG CYS A 209 -40.034 -41.453 23.918 1.00 0.00 S ATOM 0 H CYS A 209 -40.367 -38.561 24.434 1.00 0.00 H new ATOM 0 HA CYS A 209 -41.643 -40.406 26.111 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -38.723 -40.024 25.346 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -39.320 -41.422 26.218 1.00 0.00 H new ATOM 1390 N CYS A 210 -39.673 -38.298 27.720 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.281 -37.894 29.051 1.00 0.00 C ATOM 1392 C CYS A 210 -40.383 -37.087 29.731 1.00 0.00 C ATOM 1393 O CYS A 210 -40.607 -37.234 30.926 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.019 -37.042 28.965 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.632 -37.809 28.067 1.00 0.00 S ATOM 0 H CYS A 210 -39.343 -37.685 26.974 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.097 -38.791 29.642 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.268 -36.098 28.480 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.690 -36.804 29.976 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.086 -36.246 28.960 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.184 -35.467 29.526 1.00 0.00 C ATOM 1402 C ALA A 211 -43.306 -36.413 29.894 1.00 0.00 C ATOM 1403 O ALA A 211 -43.681 -36.545 31.053 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.680 -34.403 28.540 1.00 0.00 C ATOM 0 H ALA A 211 -40.916 -36.093 27.966 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.831 -34.943 30.414 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.497 -33.841 28.992 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.863 -33.724 28.297 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -43.033 -34.887 27.629 1.00 0.00 H new ATOM 1410 N THR A 212 -43.761 -37.137 28.898 1.00 0.00 N ATOM 1411 CA THR A 212 -44.897 -38.021 29.050 1.00 0.00 C ATOM 1412 C THR A 212 -44.432 -39.457 29.133 1.00 0.00 C ATOM 1413 O THR A 212 -43.497 -39.855 28.438 1.00 0.00 O ATOM 1414 CB THR A 212 -45.906 -37.859 27.890 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.361 -38.376 26.673 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.227 -36.394 27.696 1.00 0.00 C ATOM 0 H THR A 212 -43.357 -37.131 27.962 1.00 0.00 H new ATOM 0 HA THR A 212 -45.405 -37.750 29.975 1.00 0.00 H new ATOM 0 HB THR A 212 -46.811 -38.412 28.142 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.395 -38.214 26.652 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.938 -36.283 26.878 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.661 -35.992 28.612 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.313 -35.850 27.459 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.118 -40.251 29.947 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.809 -41.654 30.137 1.00 0.00 C ATOM 1426 C VAL A 213 -43.424 -41.908 30.773 1.00 0.00 C ATOM 1427 O VAL A 213 -43.243 -42.967 31.375 1.00 0.00 O ATOM 1428 CB VAL A 213 -44.963 -42.465 28.837 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -45.221 -43.921 29.170 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -46.097 -41.925 27.986 1.00 0.00 C ATOM 0 H VAL A 213 -45.914 -39.930 30.498 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.551 -42.006 30.854 1.00 0.00 H new ATOM 0 HB VAL A 213 -44.038 -42.377 28.268 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -45.329 -44.492 28.248 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.384 -44.317 29.745 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -46.136 -44.003 29.757 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -46.182 -42.517 27.075 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -47.031 -41.983 28.545 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -45.894 -40.886 27.726 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.454 -40.978 30.689 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.252 -41.084 31.514 1.00 0.00 C ATOM 1442 C GLY A 214 -40.408 -42.307 31.220 1.00 0.00 C ATOM 1443 O GLY A 214 -40.064 -43.063 32.135 1.00 0.00 O ATOM 0 H GLY A 214 -42.483 -40.166 30.072 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.643 -40.192 31.367 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.545 -41.101 32.564 1.00 0.00 H new ATOM 1447 N ARG A 215 -40.074 -42.511 29.960 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.292 -43.675 29.568 1.00 0.00 C ATOM 1449 C ARG A 215 -37.825 -43.299 29.303 1.00 0.00 C ATOM 1450 O ARG A 215 -37.127 -42.762 30.164 1.00 0.00 O ATOM 1451 CB ARG A 215 -39.879 -44.258 28.293 1.00 0.00 C ATOM 1452 CG ARG A 215 -41.397 -44.272 28.205 1.00 0.00 C ATOM 1453 CD ARG A 215 -41.814 -44.760 26.824 1.00 0.00 C ATOM 1454 NE ARG A 215 -43.253 -44.609 26.563 1.00 0.00 N ATOM 1455 CZ ARG A 215 -43.767 -43.814 25.619 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -42.980 -43.025 24.895 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -45.074 -43.816 25.403 1.00 0.00 N ATOM 0 H ARG A 215 -40.329 -41.891 29.191 1.00 0.00 H new ATOM 0 HA ARG A 215 -39.326 -44.399 30.382 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -39.491 -43.693 27.446 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -39.519 -45.281 28.185 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -41.812 -44.923 28.974 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -41.793 -43.273 28.386 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -41.255 -44.209 26.068 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -41.541 -45.810 26.720 1.00 0.00 H new ATOM 0 HE ARG A 215 -43.901 -45.146 27.140 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -41.973 -43.022 25.057 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -43.383 -42.423 24.177 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -45.681 -44.421 25.955 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -45.473 -43.212 24.684 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.381 -43.611 28.092 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.071 -43.250 27.570 1.00 0.00 C ATOM 1473 C ALA A 216 -36.165 -43.260 26.068 1.00 0.00 C ATOM 1474 O ALA A 216 -37.153 -43.758 25.528 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.020 -44.224 28.021 1.00 0.00 C ATOM 0 H ALA A 216 -37.942 -44.140 27.425 1.00 0.00 H new ATOM 0 HA ALA A 216 -35.785 -42.265 27.940 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.052 -43.929 27.616 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -34.971 -44.228 29.110 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -35.273 -45.223 27.665 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.182 -42.749 25.356 1.00 0.00 N ATOM 1482 CA TRP A 217 -35.348 -42.559 23.947 1.00 0.00 C ATOM 1483 C TRP A 217 -33.998 -42.393 23.249 1.00 0.00 C ATOM 1484 O TRP A 217 -33.041 -41.903 23.839 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.237 -41.319 23.789 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.435 -40.856 22.402 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -37.504 -41.072 21.606 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.533 -40.069 21.664 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.317 -40.437 20.403 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.098 -39.823 20.417 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.299 -39.558 21.955 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.444 -39.067 19.456 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.645 -38.829 21.020 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.208 -38.581 19.772 1.00 0.00 C ATOM 0 H TRP A 217 -34.277 -42.465 25.730 1.00 0.00 H new ATOM 0 HA TRP A 217 -35.812 -43.426 23.477 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.212 -41.534 24.225 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -35.802 -40.504 24.368 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -38.373 -41.655 21.874 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -37.979 -40.426 19.627 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -33.850 -39.734 22.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.895 -38.870 18.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.667 -38.432 21.247 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.661 -37.998 19.046 1.00 0.00 H new ATOM 1505 N GLY A 218 -33.929 -42.820 21.992 1.00 0.00 N ATOM 1506 CA GLY A 218 -32.775 -42.528 21.152 1.00 0.00 C ATOM 1507 C GLY A 218 -31.615 -43.494 21.295 1.00 0.00 C ATOM 1508 O GLY A 218 -31.607 -44.356 22.171 1.00 0.00 O ATOM 0 H GLY A 218 -34.657 -43.368 21.534 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.096 -42.521 20.110 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -32.422 -41.523 21.383 1.00 0.00 H new ATOM 1512 N HIS A 219 -30.645 -43.358 20.390 1.00 0.00 N ATOM 1513 CA HIS A 219 -29.376 -44.068 20.476 1.00 0.00 C ATOM 1514 C HIS A 219 -28.221 -43.079 20.375 1.00 0.00 C ATOM 1515 O HIS A 219 -28.216 -42.208 19.506 1.00 0.00 O ATOM 1516 CB HIS A 219 -29.232 -45.106 19.362 1.00 0.00 C ATOM 1517 CG HIS A 219 -30.077 -46.325 19.540 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -29.769 -47.344 20.416 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -31.234 -46.684 18.943 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -30.701 -48.275 20.344 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -31.601 -47.899 19.458 1.00 0.00 N ATOM 0 H HIS A 219 -30.721 -42.749 19.575 1.00 0.00 H new ATOM 0 HA HIS A 219 -29.355 -44.583 21.436 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -29.487 -44.638 18.411 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -28.187 -45.410 19.298 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -31.771 -46.117 18.197 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -30.723 -49.191 20.915 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -32.435 -48.426 19.198 1.00 0.00 H new ATOM 1529 N PRO A 220 -27.230 -43.190 21.263 1.00 0.00 N ATOM 1530 CA PRO A 220 -27.252 -44.147 22.383 1.00 0.00 C ATOM 1531 C PRO A 220 -28.452 -43.935 23.306 1.00 0.00 C ATOM 1532 O PRO A 220 -29.037 -42.847 23.343 1.00 0.00 O ATOM 1533 CB PRO A 220 -25.954 -43.850 23.137 1.00 0.00 C ATOM 1534 CG PRO A 220 -25.534 -42.495 22.670 1.00 0.00 C ATOM 1535 CD PRO A 220 -25.994 -42.390 21.249 1.00 0.00 C ATOM 0 HA PRO A 220 -27.334 -45.175 22.031 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -26.113 -43.864 24.215 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -25.191 -44.597 22.917 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.982 -41.714 23.284 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -24.453 -42.375 22.740 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.181 -41.357 20.957 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.258 -42.790 20.552 1.00 0.00 H new ATOM 1543 N CYS A 221 -28.805 -44.991 24.036 1.00 0.00 N ATOM 1544 CA CYS A 221 -29.987 -45.009 24.888 1.00 0.00 C ATOM 1545 C CYS A 221 -29.977 -43.821 25.844 1.00 0.00 C ATOM 1546 O CYS A 221 -29.100 -43.721 26.701 1.00 0.00 O ATOM 1547 CB CYS A 221 -30.015 -46.331 25.675 1.00 0.00 C ATOM 1548 SG CYS A 221 -31.557 -46.661 26.593 1.00 0.00 S ATOM 0 H CYS A 221 -28.274 -45.862 24.052 1.00 0.00 H new ATOM 0 HA CYS A 221 -30.881 -44.933 24.269 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -29.843 -47.152 24.979 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -29.184 -46.332 26.381 1.00 0.00 H new ATOM 1553 N GLU A 222 -30.944 -42.923 25.701 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.013 -41.746 26.548 1.00 0.00 C ATOM 1555 C GLU A 222 -32.132 -41.931 27.557 1.00 0.00 C ATOM 1556 O GLU A 222 -33.307 -41.766 27.231 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.255 -40.465 25.729 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.186 -40.140 24.697 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.245 -38.695 24.248 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -29.723 -37.826 24.975 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.804 -38.421 23.167 1.00 0.00 O ATOM 0 H GLU A 222 -31.688 -42.990 25.007 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.056 -41.632 27.057 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.214 -40.556 25.218 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.339 -39.624 26.417 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.202 -40.348 25.118 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.308 -40.793 23.832 1.00 0.00 H new ATOM 1568 N MET A 223 -31.764 -42.254 28.785 1.00 0.00 N ATOM 1569 CA MET A 223 -32.722 -42.551 29.806 1.00 0.00 C ATOM 1570 C MET A 223 -33.279 -41.242 30.342 1.00 0.00 C ATOM 1571 O MET A 223 -32.512 -40.317 30.596 1.00 0.00 O ATOM 1572 CB MET A 223 -32.012 -43.373 30.875 1.00 0.00 C ATOM 1573 CG MET A 223 -32.480 -43.090 32.264 1.00 0.00 C ATOM 1574 SD MET A 223 -34.014 -43.951 32.679 1.00 0.00 S ATOM 1575 CE MET A 223 -34.232 -43.448 34.382 1.00 0.00 C ATOM 0 H MET A 223 -30.793 -42.314 29.090 1.00 0.00 H new ATOM 0 HA MET A 223 -33.565 -43.132 29.432 1.00 0.00 H new ATOM 0 HB2 MET A 223 -32.157 -44.432 30.662 1.00 0.00 H new ATOM 0 HB3 MET A 223 -30.941 -43.180 30.816 1.00 0.00 H new ATOM 0 HG2 MET A 223 -31.703 -43.382 32.970 1.00 0.00 H new ATOM 0 HG3 MET A 223 -32.629 -42.016 32.380 1.00 0.00 H new ATOM 0 HE1 MET A 223 -35.140 -43.899 34.781 1.00 0.00 H new ATOM 0 HE2 MET A 223 -33.375 -43.775 34.971 1.00 0.00 H new ATOM 0 HE3 MET A 223 -34.314 -42.362 34.433 1.00 0.00 H new ATOM 1585 N CYS A 224 -34.602 -41.141 30.464 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.230 -39.872 30.822 1.00 0.00 C ATOM 1587 C CYS A 224 -35.234 -39.625 32.326 1.00 0.00 C ATOM 1588 O CYS A 224 -35.886 -40.342 33.081 1.00 0.00 O ATOM 1589 CB CYS A 224 -36.662 -39.816 30.301 1.00 0.00 C ATOM 1590 SG CYS A 224 -36.801 -39.783 28.490 1.00 0.00 S ATOM 0 H CYS A 224 -35.253 -41.914 30.322 1.00 0.00 H new ATOM 0 HA CYS A 224 -34.632 -39.089 30.355 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -37.207 -40.681 30.679 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -37.149 -38.929 30.707 1.00 0.00 H new ATOM 1595 N PRO A 225 -34.473 -38.621 32.779 1.00 0.00 N ATOM 1596 CA PRO A 225 -34.535 -38.114 34.146 1.00 0.00 C ATOM 1597 C PRO A 225 -35.693 -37.146 34.317 1.00 0.00 C ATOM 1598 O PRO A 225 -35.749 -36.142 33.618 1.00 0.00 O ATOM 1599 CB PRO A 225 -33.215 -37.358 34.325 1.00 0.00 C ATOM 1600 CG PRO A 225 -32.455 -37.550 33.052 1.00 0.00 C ATOM 1601 CD PRO A 225 -33.469 -37.898 32.006 1.00 0.00 C ATOM 0 HA PRO A 225 -34.680 -38.916 34.870 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -33.394 -36.300 34.517 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -32.655 -37.746 35.176 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -31.913 -36.644 32.782 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -31.716 -38.344 33.156 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -33.884 -37.010 31.530 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -33.043 -38.514 31.215 1.00 0.00 H new ATOM 1609 N ALA A 226 -36.556 -37.426 35.286 1.00 0.00 N ATOM 1610 CA ALA A 226 -37.791 -36.670 35.526 1.00 0.00 C ATOM 1611 C ALA A 226 -38.610 -36.440 34.262 1.00 0.00 C ATOM 1612 O ALA A 226 -39.596 -37.132 34.004 1.00 0.00 O ATOM 1613 CB ALA A 226 -37.480 -35.330 36.181 1.00 0.00 C ATOM 0 H ALA A 226 -36.420 -38.196 35.941 1.00 0.00 H new ATOM 0 HA ALA A 226 -38.395 -37.283 36.195 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -38.408 -34.784 36.351 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -36.978 -35.499 37.134 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -36.831 -34.747 35.527 1.00 0.00 H new ATOM 1619 N GLN A 227 -38.177 -35.462 33.488 1.00 0.00 N ATOM 1620 CA GLN A 227 -38.910 -34.904 32.380 1.00 0.00 C ATOM 1621 C GLN A 227 -37.883 -34.145 31.515 1.00 0.00 C ATOM 1622 O GLN A 227 -36.681 -34.278 31.748 1.00 0.00 O ATOM 1623 CB GLN A 227 -39.976 -33.964 32.950 1.00 0.00 C ATOM 1624 CG GLN A 227 -39.473 -32.579 33.373 1.00 0.00 C ATOM 1625 CD GLN A 227 -38.468 -32.599 34.509 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -37.256 -32.690 34.289 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -38.970 -32.500 35.731 1.00 0.00 N ATOM 0 H GLN A 227 -37.268 -35.021 33.624 1.00 0.00 H new ATOM 0 HA GLN A 227 -39.411 -35.657 31.772 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -40.759 -33.835 32.203 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -40.435 -34.444 33.814 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -39.019 -32.091 32.510 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -40.327 -31.970 33.670 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -39.979 -32.427 35.864 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -38.348 -32.497 36.539 1.00 0.00 H new ATOM 1636 N PRO A 228 -38.290 -33.378 30.502 1.00 0.00 N ATOM 1637 CA PRO A 228 -37.380 -32.501 29.794 1.00 0.00 C ATOM 1638 C PRO A 228 -37.287 -31.125 30.468 1.00 0.00 C ATOM 1639 O PRO A 228 -36.437 -30.908 31.337 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.988 -32.423 28.380 1.00 0.00 C ATOM 1641 CG PRO A 228 -39.335 -33.085 28.465 1.00 0.00 C ATOM 1642 CD PRO A 228 -39.620 -33.327 29.924 1.00 0.00 C ATOM 0 HA PRO A 228 -36.353 -32.866 29.783 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -38.083 -31.387 28.054 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -37.351 -32.928 27.654 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -40.104 -32.452 28.023 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -39.338 -34.024 27.911 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -40.220 -32.527 30.358 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -40.166 -34.257 30.082 1.00 0.00 H new ATOM 1650 N HIS A 229 -38.138 -30.192 30.059 1.00 0.00 N ATOM 1651 CA HIS A 229 -38.238 -28.906 30.736 1.00 0.00 C ATOM 1652 C HIS A 229 -39.235 -29.018 31.874 1.00 0.00 C ATOM 1653 O HIS A 229 -40.097 -29.893 31.852 1.00 0.00 O ATOM 1654 CB HIS A 229 -38.687 -27.811 29.778 1.00 0.00 C ATOM 1655 CG HIS A 229 -37.735 -27.536 28.647 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -37.650 -26.311 28.024 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -36.837 -28.333 28.018 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -36.744 -26.364 27.066 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -36.235 -27.580 27.041 1.00 0.00 N ATOM 0 H HIS A 229 -38.767 -30.302 29.264 1.00 0.00 H new ATOM 0 HA HIS A 229 -37.253 -28.641 31.119 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -39.655 -28.087 29.361 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -38.834 -26.891 30.343 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -36.633 -29.369 28.244 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -36.467 -25.550 26.413 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -35.512 -27.908 26.400 1.00 0.00 H new ATOM 1667 N PRO A 230 -39.159 -28.133 32.876 1.00 0.00 N ATOM 1668 CA PRO A 230 -39.952 -28.267 34.093 1.00 0.00 C ATOM 1669 C PRO A 230 -41.415 -27.837 33.951 1.00 0.00 C ATOM 1670 O PRO A 230 -41.867 -26.912 34.621 1.00 0.00 O ATOM 1671 CB PRO A 230 -39.222 -27.364 35.111 1.00 0.00 C ATOM 1672 CG PRO A 230 -38.014 -26.829 34.401 1.00 0.00 C ATOM 1673 CD PRO A 230 -38.299 -26.947 32.932 1.00 0.00 C ATOM 0 HA PRO A 230 -40.019 -29.315 34.386 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -39.868 -26.553 35.446 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -38.935 -27.929 35.998 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -37.828 -25.791 34.678 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -37.123 -27.395 34.670 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -38.801 -26.061 32.543 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -37.387 -27.078 32.350 1.00 0.00 H new ATOM 1681 N CYS A 231 -42.147 -28.515 33.086 1.00 0.00 N ATOM 1682 CA CYS A 231 -43.589 -28.359 33.021 1.00 0.00 C ATOM 1683 C CYS A 231 -44.242 -29.632 33.529 1.00 0.00 C ATOM 1684 O CYS A 231 -43.546 -30.556 33.952 1.00 0.00 O ATOM 1685 CB CYS A 231 -44.046 -28.068 31.590 1.00 0.00 C ATOM 1686 SG CYS A 231 -43.549 -26.441 30.940 1.00 0.00 S ATOM 0 H CYS A 231 -41.765 -29.182 32.416 1.00 0.00 H new ATOM 0 HA CYS A 231 -43.885 -27.514 33.643 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -43.649 -28.842 30.933 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -45.133 -28.142 31.549 1.00 0.00 H new ATOM 1691 N ARG A 232 -45.561 -29.694 33.506 1.00 0.00 N ATOM 1692 CA ARG A 232 -46.248 -30.929 33.848 1.00 0.00 C ATOM 1693 C ARG A 232 -45.861 -32.010 32.838 1.00 0.00 C ATOM 1694 O ARG A 232 -45.682 -31.697 31.660 1.00 0.00 O ATOM 1695 CB ARG A 232 -47.765 -30.739 33.844 1.00 0.00 C ATOM 1696 CG ARG A 232 -48.244 -29.574 34.686 1.00 0.00 C ATOM 1697 CD ARG A 232 -47.724 -29.669 36.107 1.00 0.00 C ATOM 1698 NE ARG A 232 -48.091 -28.502 36.907 1.00 0.00 N ATOM 1699 CZ ARG A 232 -47.533 -28.206 38.076 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -46.581 -28.983 38.580 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -47.936 -27.142 38.751 1.00 0.00 N ATOM 0 H ARG A 232 -46.172 -28.916 33.258 1.00 0.00 H new ATOM 0 HA ARG A 232 -45.950 -31.227 34.853 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.100 -30.593 32.817 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -48.236 -31.653 34.206 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -47.912 -28.638 34.237 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -49.334 -29.554 34.696 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -48.119 -30.569 36.578 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -46.639 -29.769 36.089 1.00 0.00 H new ATOM 0 HE ARG A 232 -48.816 -27.880 36.548 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -46.275 -29.811 38.069 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -46.156 -28.751 39.478 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -48.675 -26.549 38.374 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -47.508 -26.915 39.648 1.00 0.00 H new ATOM 1715 N ARG A 233 -45.666 -33.242 33.307 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.311 -34.371 32.432 1.00 0.00 C ATOM 1717 C ARG A 233 -46.022 -34.316 31.077 1.00 0.00 C ATOM 1718 O ARG A 233 -45.390 -34.399 30.034 1.00 0.00 O ATOM 1719 CB ARG A 233 -45.581 -35.713 33.120 1.00 0.00 C ATOM 1720 CG ARG A 233 -44.514 -36.102 34.125 1.00 0.00 C ATOM 1721 CD ARG A 233 -44.434 -37.608 34.294 1.00 0.00 C ATOM 1722 NE ARG A 233 -43.275 -38.010 35.098 1.00 0.00 N ATOM 1723 CZ ARG A 233 -42.720 -39.221 35.057 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -43.223 -40.170 34.270 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -41.661 -39.490 35.810 1.00 0.00 N ATOM 0 H ARG A 233 -45.747 -33.490 34.293 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.242 -34.283 32.240 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -46.545 -35.666 33.626 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.657 -36.492 32.362 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -43.547 -35.719 33.798 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -44.732 -35.638 35.087 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -45.347 -37.969 34.768 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -44.376 -38.080 33.313 1.00 0.00 H new ATOM 0 HE ARG A 233 -42.868 -37.319 35.728 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -44.040 -39.973 33.692 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -42.791 -41.094 34.245 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -41.273 -38.770 36.419 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -41.236 -40.417 35.779 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.324 -34.148 31.094 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.095 -34.197 29.853 1.00 0.00 C ATOM 1741 C GLY A 234 -47.855 -33.007 28.936 1.00 0.00 C ATOM 1742 O GLY A 234 -48.449 -32.928 27.857 1.00 0.00 O ATOM 0 H GLY A 234 -47.874 -33.978 31.936 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.846 -35.113 29.317 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.156 -34.248 30.097 1.00 0.00 H new ATOM 1746 N PHE A 235 -46.974 -32.092 29.348 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.824 -30.816 28.670 1.00 0.00 C ATOM 1748 C PHE A 235 -45.419 -30.556 28.192 1.00 0.00 C ATOM 1749 O PHE A 235 -44.434 -31.011 28.774 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.191 -29.674 29.599 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.623 -29.647 30.004 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.441 -28.622 29.596 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.141 -30.640 30.797 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.759 -28.576 29.965 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.458 -30.611 31.176 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.279 -29.584 30.766 1.00 0.00 C ATOM 0 H PHE A 235 -46.356 -32.218 30.150 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.489 -30.869 27.808 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.574 -29.738 30.495 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -46.946 -28.731 29.110 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -49.037 -27.838 28.973 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.506 -31.450 31.125 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.389 -27.763 29.636 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -50.854 -31.398 31.800 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.317 -29.563 31.064 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.348 -29.787 27.128 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.101 -29.257 26.652 1.00 0.00 C ATOM 1768 C ILE A 236 -44.250 -27.750 26.501 1.00 0.00 C ATOM 1769 O ILE A 236 -45.222 -27.279 25.896 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.677 -29.851 25.286 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.461 -31.130 24.943 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.191 -30.158 25.314 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.103 -32.330 25.803 1.00 0.00 C ATOM 0 H ILE A 236 -46.158 -29.514 26.571 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.330 -29.522 27.376 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.900 -29.112 24.516 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.527 -30.928 25.047 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.285 -31.381 23.897 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.888 -30.576 24.354 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.633 -29.241 25.502 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -41.983 -30.878 26.106 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.700 -33.189 25.496 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.045 -32.562 25.682 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.307 -32.102 26.849 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.323 -26.972 27.079 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.345 -25.515 26.976 1.00 0.00 C ATOM 1787 C PRO A 237 -43.136 -25.047 25.545 1.00 0.00 C ATOM 1788 O PRO A 237 -42.178 -25.447 24.879 1.00 0.00 O ATOM 1789 CB PRO A 237 -42.189 -25.063 27.873 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.296 -26.248 27.981 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.191 -27.450 27.884 1.00 0.00 C ATOM 0 HA PRO A 237 -44.306 -25.098 27.278 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.664 -24.212 27.440 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.549 -24.750 28.853 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.552 -26.250 27.184 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -40.752 -26.242 28.925 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.685 -28.289 27.407 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.514 -27.790 28.868 1.00 0.00 H new ATOM 1799 N ASN A 238 -44.064 -24.243 25.057 1.00 0.00 N ATOM 1800 CA ASN A 238 -43.961 -23.651 23.755 1.00 0.00 C ATOM 1801 C ASN A 238 -42.749 -22.750 23.713 1.00 0.00 C ATOM 1802 O ASN A 238 -42.486 -22.002 24.653 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.224 -22.855 23.459 1.00 0.00 C ATOM 1804 CG ASN A 238 -45.431 -22.603 21.988 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -44.486 -22.461 21.220 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.677 -22.541 21.589 1.00 0.00 N ATOM 0 H ASN A 238 -44.911 -23.987 25.564 1.00 0.00 H new ATOM 0 HA ASN A 238 -43.851 -24.429 23.000 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -46.086 -23.392 23.855 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -45.176 -21.900 23.982 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -46.890 -22.369 20.606 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -47.434 -22.665 22.261 1.00 0.00 H new ATOM 1813 N ILE A 239 -42.016 -22.840 22.633 1.00 0.00 N ATOM 1814 CA ILE A 239 -40.799 -22.046 22.455 1.00 0.00 C ATOM 1815 C ILE A 239 -41.140 -20.648 21.948 1.00 0.00 C ATOM 1816 O ILE A 239 -40.263 -19.827 21.696 1.00 0.00 O ATOM 1817 CB ILE A 239 -39.827 -22.715 21.467 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -40.494 -22.896 20.098 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -39.356 -24.054 22.012 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -39.576 -23.489 19.052 1.00 0.00 C ATOM 0 H ILE A 239 -42.232 -23.457 21.850 1.00 0.00 H new ATOM 0 HA ILE A 239 -40.315 -21.977 23.429 1.00 0.00 H new ATOM 0 HB ILE A 239 -38.959 -22.068 21.343 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -41.367 -23.539 20.210 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -40.854 -21.929 19.748 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -38.669 -24.515 21.302 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -38.846 -23.901 22.963 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -40.215 -24.708 22.163 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -40.114 -23.588 18.110 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -38.715 -22.836 18.911 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -39.236 -24.471 19.381 1.00 0.00 H new ATOM 1832 N ARG A 240 -42.430 -20.393 21.811 1.00 0.00 N ATOM 1833 CA ARG A 240 -42.922 -19.105 21.356 1.00 0.00 C ATOM 1834 C ARG A 240 -43.454 -18.309 22.537 1.00 0.00 C ATOM 1835 O ARG A 240 -42.997 -17.207 22.834 1.00 0.00 O ATOM 1836 CB ARG A 240 -44.043 -19.300 20.337 1.00 0.00 C ATOM 1837 CG ARG A 240 -43.613 -20.059 19.094 1.00 0.00 C ATOM 1838 CD ARG A 240 -44.780 -20.263 18.141 1.00 0.00 C ATOM 1839 NE ARG A 240 -44.377 -20.916 16.895 1.00 0.00 N ATOM 1840 CZ ARG A 240 -45.225 -21.213 15.906 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -46.520 -20.974 16.051 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -44.776 -21.747 14.776 1.00 0.00 N ATOM 0 H ARG A 240 -43.164 -21.072 22.012 1.00 0.00 H new ATOM 0 HA ARG A 240 -42.100 -18.563 20.889 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -44.865 -19.835 20.812 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -44.427 -18.324 20.041 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -42.818 -19.511 18.587 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -43.201 -21.027 19.380 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -45.545 -20.864 18.632 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -45.231 -19.298 17.912 1.00 0.00 H new ATOM 0 HE ARG A 240 -43.393 -21.158 16.775 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -46.869 -20.564 16.917 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -47.168 -21.200 15.297 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -43.780 -21.932 14.660 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -45.427 -21.972 14.024 1.00 0.00 H new ATOM 1856 N THR A 241 -44.410 -18.906 23.219 1.00 0.00 N ATOM 1857 CA THR A 241 -45.065 -18.280 24.351 1.00 0.00 C ATOM 1858 C THR A 241 -44.317 -18.593 25.640 1.00 0.00 C ATOM 1859 O THR A 241 -44.057 -17.723 26.471 1.00 0.00 O ATOM 1860 CB THR A 241 -46.505 -18.807 24.462 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.491 -20.207 24.779 1.00 0.00 O ATOM 1862 CG2 THR A 241 -47.231 -18.613 23.143 1.00 0.00 C ATOM 0 H THR A 241 -44.756 -19.841 23.004 1.00 0.00 H new ATOM 0 HA THR A 241 -45.072 -17.201 24.199 1.00 0.00 H new ATOM 0 HB THR A 241 -47.017 -18.255 25.250 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.397 -20.571 24.693 1.00 0.00 H new ATOM 0 HG21 THR A 241 -48.250 -18.989 23.230 1.00 0.00 H new ATOM 0 HG22 THR A 241 -47.255 -17.552 22.894 1.00 0.00 H new ATOM 0 HG23 THR A 241 -46.709 -19.158 22.357 1.00 0.00 H new ATOM 1870 N GLY A 242 -43.974 -19.861 25.784 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.322 -20.339 26.977 1.00 0.00 C ATOM 1872 C GLY A 242 -44.315 -21.076 27.847 1.00 0.00 C ATOM 1873 O GLY A 242 -44.037 -21.401 29.002 1.00 0.00 O ATOM 0 H GLY A 242 -44.141 -20.579 25.079 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.497 -21.000 26.711 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.894 -19.502 27.528 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.486 -21.341 27.271 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.554 -21.991 27.975 1.00 0.00 C ATOM 1879 C ALA A 243 -46.536 -23.469 27.687 1.00 0.00 C ATOM 1880 O ALA A 243 -46.504 -23.907 26.541 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.911 -21.404 27.608 1.00 0.00 C ATOM 0 H ALA A 243 -45.706 -21.105 26.303 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.399 -21.826 29.041 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.694 -21.923 28.162 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.929 -20.344 27.861 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -48.082 -21.525 26.538 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.489 -24.200 28.753 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.616 -25.641 28.748 1.00 0.00 C ATOM 1889 C CYS A 244 -47.949 -26.038 28.143 1.00 0.00 C ATOM 1890 O CYS A 244 -49.002 -25.611 28.618 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.505 -26.148 30.183 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.215 -25.297 31.157 1.00 0.00 S ATOM 0 H CYS A 244 -46.357 -23.809 29.686 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.823 -26.085 28.146 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.467 -26.022 30.680 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.292 -27.217 30.167 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.905 -26.843 27.090 1.00 0.00 N ATOM 1898 CA GLN A 245 -49.108 -27.303 26.433 1.00 0.00 C ATOM 1899 C GLN A 245 -49.089 -28.816 26.434 1.00 0.00 C ATOM 1900 O GLN A 245 -48.044 -29.421 26.190 1.00 0.00 O ATOM 1901 CB GLN A 245 -49.183 -26.788 24.997 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.207 -25.271 24.869 1.00 0.00 C ATOM 1903 CD GLN A 245 -50.324 -24.623 25.673 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -51.370 -25.224 25.921 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.113 -23.384 26.077 1.00 0.00 N ATOM 0 H GLN A 245 -47.040 -27.190 26.675 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.981 -26.925 26.965 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -48.328 -27.173 24.442 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -50.078 -27.194 24.526 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -48.249 -24.869 25.199 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -49.320 -25.002 23.819 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -49.234 -22.917 25.853 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -50.829 -22.893 26.613 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.228 -29.437 26.711 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.284 -30.884 26.806 1.00 0.00 C ATOM 1916 C ASP A 246 -50.237 -31.489 25.438 1.00 0.00 C ATOM 1917 O ASP A 246 -50.749 -30.924 24.471 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.547 -31.357 27.538 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.802 -32.848 27.376 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -52.559 -33.245 26.493 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -51.256 -33.661 28.131 1.00 0.00 O ATOM 0 H ASP A 246 -51.117 -28.964 26.872 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.419 -31.211 27.383 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.456 -31.122 28.599 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.407 -30.803 27.162 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.636 -32.642 25.352 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.535 -33.314 24.116 1.00 0.00 C ATOM 1928 C VAL A 247 -50.682 -34.262 23.997 1.00 0.00 C ATOM 1929 O VAL A 247 -51.150 -34.818 24.994 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.217 -34.080 24.013 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.072 -33.111 23.834 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -47.978 -34.927 25.239 1.00 0.00 C ATOM 0 H VAL A 247 -49.209 -33.129 26.140 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.560 -32.583 23.308 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.278 -34.741 23.148 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.135 -33.664 23.761 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.224 -32.533 22.923 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.029 -32.436 24.689 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.033 -35.459 25.135 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.939 -34.288 26.121 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.789 -35.647 25.348 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.173 -34.406 22.802 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.096 -35.465 22.529 1.00 0.00 C ATOM 1944 C ASP A 248 -51.273 -36.731 22.469 1.00 0.00 C ATOM 1945 O ASP A 248 -50.950 -37.199 21.385 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.846 -35.236 21.212 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.724 -34.000 21.237 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -53.215 -32.894 20.964 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -54.928 -34.134 21.523 1.00 0.00 O ATOM 0 H ASP A 248 -50.951 -33.808 22.006 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.861 -35.521 23.303 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -52.124 -35.146 20.400 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.462 -36.108 20.995 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.886 -37.252 23.646 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.946 -38.346 23.751 1.00 0.00 C ATOM 1956 C GLU A 249 -50.387 -39.517 22.874 1.00 0.00 C ATOM 1957 O GLU A 249 -49.571 -40.229 22.289 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.892 -38.772 25.212 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.148 -37.864 26.166 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.084 -36.898 26.883 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -51.274 -36.819 26.524 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -49.653 -36.196 27.804 1.00 0.00 O ATOM 0 H GLU A 249 -51.226 -36.914 24.546 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.960 -38.030 23.410 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.915 -38.876 25.572 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.435 -39.761 25.260 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.618 -38.468 26.902 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.396 -37.299 25.616 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.696 -39.693 22.811 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.332 -40.695 21.964 1.00 0.00 C ATOM 1971 C CYS A 250 -51.881 -40.579 20.507 1.00 0.00 C ATOM 1972 O CYS A 250 -51.787 -41.577 19.800 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.841 -40.513 22.043 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.444 -40.259 23.745 1.00 0.00 S ATOM 0 H CYS A 250 -52.358 -39.138 23.353 1.00 0.00 H new ATOM 0 HA CYS A 250 -52.041 -41.683 22.322 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -54.130 -39.659 21.430 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -54.329 -41.390 21.618 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.618 -39.349 20.072 1.00 0.00 N ATOM 1980 CA GLN A 251 -51.224 -39.060 18.704 1.00 0.00 C ATOM 1981 C GLN A 251 -49.721 -38.901 18.618 1.00 0.00 C ATOM 1982 O GLN A 251 -49.081 -39.299 17.643 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.869 -37.747 18.274 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.355 -37.653 18.591 1.00 0.00 C ATOM 1985 CD GLN A 251 -54.218 -38.653 17.832 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -53.778 -39.745 17.465 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -55.469 -38.287 17.612 1.00 0.00 N ATOM 0 H GLN A 251 -51.674 -38.522 20.667 1.00 0.00 H new ATOM 0 HA GLN A 251 -51.543 -39.880 18.060 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.351 -36.922 18.763 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.728 -37.620 17.201 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.498 -37.805 19.661 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.701 -36.645 18.363 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.797 -37.375 17.931 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -56.106 -38.916 17.124 1.00 0.00 H new ATOM 1996 N ALA A 252 -49.188 -38.292 19.663 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.784 -37.958 19.757 1.00 0.00 C ATOM 1998 C ALA A 252 -46.940 -39.214 19.900 1.00 0.00 C ATOM 1999 O ALA A 252 -45.736 -39.208 19.637 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.571 -37.005 20.924 1.00 0.00 C ATOM 0 H ALA A 252 -49.730 -38.013 20.481 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.467 -37.462 18.840 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.514 -36.751 20.998 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.152 -36.097 20.763 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.895 -37.484 21.848 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.587 -40.298 20.303 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.960 -41.599 20.380 1.00 0.00 C ATOM 2008 C ILE A 253 -47.830 -42.578 19.584 1.00 0.00 C ATOM 2009 O ILE A 253 -48.975 -42.832 19.962 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.823 -42.098 21.847 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.737 -41.328 22.622 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -46.543 -43.592 21.896 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.187 -39.971 23.141 1.00 0.00 C ATOM 0 H ILE A 253 -48.567 -40.294 20.586 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.952 -41.533 19.971 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.779 -41.905 22.334 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -45.407 -41.936 23.465 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.873 -41.188 21.973 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -46.452 -43.911 22.934 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -47.362 -44.131 21.421 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -45.613 -43.805 21.368 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.365 -39.495 23.675 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.488 -39.343 22.303 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -47.031 -40.102 23.818 1.00 0.00 H new ATOM 2025 N PRO A 254 -47.270 -43.157 18.506 1.00 0.00 N ATOM 2026 CA PRO A 254 -48.007 -43.876 17.438 1.00 0.00 C ATOM 2027 C PRO A 254 -49.212 -44.668 17.929 1.00 0.00 C ATOM 2028 O PRO A 254 -50.320 -44.134 17.993 1.00 0.00 O ATOM 2029 CB PRO A 254 -46.941 -44.812 16.846 1.00 0.00 C ATOM 2030 CG PRO A 254 -45.745 -44.637 17.734 1.00 0.00 C ATOM 2031 CD PRO A 254 -45.841 -43.243 18.255 1.00 0.00 C ATOM 0 HA PRO A 254 -48.441 -43.176 16.724 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -47.282 -45.847 16.841 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -46.710 -44.547 15.814 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -45.750 -45.362 18.548 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -44.818 -44.787 17.180 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -45.251 -43.096 19.160 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -45.501 -42.504 17.529 1.00 0.00 H new ATOM 2039 N GLY A 255 -49.024 -45.938 18.255 1.00 0.00 N ATOM 2040 CA GLY A 255 -50.077 -46.677 18.899 1.00 0.00 C ATOM 2041 C GLY A 255 -49.828 -46.762 20.381 1.00 0.00 C ATOM 2042 O GLY A 255 -49.720 -47.855 20.930 1.00 0.00 O ATOM 0 H GLY A 255 -48.166 -46.463 18.085 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -51.036 -46.194 18.712 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -50.138 -47.680 18.476 1.00 0.00 H new ATOM 2046 N LEU A 256 -49.691 -45.591 21.000 1.00 0.00 N ATOM 2047 CA LEU A 256 -49.418 -45.466 22.433 1.00 0.00 C ATOM 2048 C LEU A 256 -50.201 -46.468 23.276 1.00 0.00 C ATOM 2049 O LEU A 256 -49.617 -47.351 23.890 1.00 0.00 O ATOM 2050 CB LEU A 256 -49.766 -44.055 22.872 1.00 0.00 C ATOM 2051 CG LEU A 256 -49.624 -43.757 24.365 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -48.183 -43.602 24.783 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -50.366 -42.498 24.693 1.00 0.00 C ATOM 0 H LEU A 256 -49.767 -44.695 20.519 1.00 0.00 H new ATOM 0 HA LEU A 256 -48.361 -45.679 22.589 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -49.132 -43.359 22.322 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -50.795 -43.849 22.578 1.00 0.00 H new ATOM 0 HG LEU A 256 -50.040 -44.605 24.909 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.135 -43.391 25.851 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -47.641 -44.523 24.570 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -47.730 -42.779 24.230 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -50.266 -42.284 25.757 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -49.952 -41.671 24.116 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -51.420 -42.622 24.445 1.00 0.00 H new ATOM 2065 N CYS A 257 -51.517 -46.344 23.294 1.00 0.00 N ATOM 2066 CA CYS A 257 -52.344 -47.236 24.088 1.00 0.00 C ATOM 2067 C CYS A 257 -52.690 -48.481 23.277 1.00 0.00 C ATOM 2068 O CYS A 257 -53.861 -48.738 22.968 1.00 0.00 O ATOM 2069 CB CYS A 257 -53.610 -46.507 24.541 1.00 0.00 C ATOM 2070 SG CYS A 257 -54.533 -47.322 25.884 1.00 0.00 S ATOM 0 H CYS A 257 -52.034 -45.638 22.770 1.00 0.00 H new ATOM 0 HA CYS A 257 -51.793 -47.548 24.976 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -53.336 -45.504 24.867 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -54.272 -46.394 23.683 1.00 0.00 H new ATOM 2075 N GLN A 258 -51.651 -49.233 22.918 1.00 0.00 N ATOM 2076 CA GLN A 258 -51.793 -50.446 22.131 1.00 0.00 C ATOM 2077 C GLN A 258 -52.664 -51.462 22.865 1.00 0.00 C ATOM 2078 O GLN A 258 -52.231 -52.100 23.823 1.00 0.00 O ATOM 2079 CB GLN A 258 -50.416 -51.041 21.828 1.00 0.00 C ATOM 2080 CG GLN A 258 -50.457 -52.314 20.989 1.00 0.00 C ATOM 2081 CD GLN A 258 -51.131 -52.110 19.646 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -50.488 -51.735 18.667 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -52.424 -52.381 19.588 1.00 0.00 N ATOM 0 H GLN A 258 -50.687 -49.013 23.168 1.00 0.00 H new ATOM 0 HA GLN A 258 -52.281 -50.195 21.189 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -49.817 -50.295 21.307 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -49.910 -51.256 22.769 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -49.440 -52.672 20.829 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -50.985 -53.091 21.541 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -52.918 -52.689 20.425 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -52.927 -52.282 18.706 1.00 0.00 H new ATOM 2092 N GLY A 259 -53.895 -51.591 22.408 1.00 0.00 N ATOM 2093 CA GLY A 259 -54.820 -52.526 23.008 1.00 0.00 C ATOM 2094 C GLY A 259 -56.155 -51.890 23.285 1.00 0.00 C ATOM 2095 O GLY A 259 -57.155 -52.581 23.476 1.00 0.00 O ATOM 0 H GLY A 259 -54.275 -51.060 21.624 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -54.955 -53.380 22.345 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -54.399 -52.908 23.938 1.00 0.00 H new ATOM 2099 N GLY A 260 -56.180 -50.571 23.291 1.00 0.00 N ATOM 2100 CA GLY A 260 -57.412 -49.859 23.553 1.00 0.00 C ATOM 2101 C GLY A 260 -57.472 -48.512 22.873 1.00 0.00 C ATOM 2102 O GLY A 260 -56.775 -48.275 21.884 1.00 0.00 O ATOM 0 H GLY A 260 -55.369 -49.977 23.119 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -58.254 -50.466 23.219 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -57.524 -49.722 24.629 1.00 0.00 H new ATOM 2106 N ASN A 261 -58.309 -47.633 23.400 1.00 0.00 N ATOM 2107 CA ASN A 261 -58.470 -46.290 22.843 1.00 0.00 C ATOM 2108 C ASN A 261 -57.845 -45.271 23.782 1.00 0.00 C ATOM 2109 O ASN A 261 -58.230 -45.197 24.942 1.00 0.00 O ATOM 2110 CB ASN A 261 -59.964 -45.968 22.652 1.00 0.00 C ATOM 2111 CG ASN A 261 -60.242 -44.559 22.143 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -61.285 -43.981 22.452 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -59.336 -43.996 21.359 1.00 0.00 N ATOM 0 H ASN A 261 -58.892 -47.822 24.216 1.00 0.00 H new ATOM 0 HA ASN A 261 -57.973 -46.247 21.874 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -60.392 -46.686 21.952 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -60.478 -46.106 23.603 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -59.492 -43.057 20.992 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -58.482 -44.501 21.122 1.00 0.00 H new ATOM 2120 N CYS A 262 -56.881 -44.499 23.305 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.280 -43.446 24.109 1.00 0.00 C ATOM 2122 C CYS A 262 -57.014 -42.136 23.872 1.00 0.00 C ATOM 2123 O CYS A 262 -57.278 -41.762 22.727 1.00 0.00 O ATOM 2124 CB CYS A 262 -54.806 -43.282 23.738 1.00 0.00 C ATOM 2125 SG CYS A 262 -53.932 -41.987 24.683 1.00 0.00 S ATOM 0 H CYS A 262 -56.497 -44.582 22.364 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.356 -43.717 25.162 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -54.297 -44.233 23.892 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -54.735 -43.050 22.675 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.332 -41.445 24.953 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.097 -40.209 24.879 1.00 0.00 C ATOM 2132 C ILE A 263 -57.431 -39.132 25.720 1.00 0.00 C ATOM 2133 O ILE A 263 -57.391 -39.209 26.942 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.550 -40.422 25.350 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.149 -41.628 24.631 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.378 -39.184 25.074 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.541 -41.996 25.083 1.00 0.00 C ATOM 0 H ILE A 263 -57.071 -41.720 25.900 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.122 -39.890 23.837 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.553 -40.607 26.424 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.170 -41.424 23.561 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.493 -42.486 24.779 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.401 -39.348 25.411 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.952 -38.335 25.608 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.378 -38.977 24.004 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -61.889 -42.862 24.521 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.527 -42.235 26.146 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.214 -41.156 24.909 1.00 0.00 H new ATOM 2149 N ASN A 264 -56.920 -38.126 25.053 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.078 -37.123 25.694 1.00 0.00 C ATOM 2151 C ASN A 264 -56.856 -36.170 26.557 1.00 0.00 C ATOM 2152 O ASN A 264 -57.829 -35.559 26.114 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.383 -36.254 24.674 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.260 -35.438 25.254 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.580 -35.844 26.196 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -54.078 -34.259 24.695 1.00 0.00 N ATOM 0 H ASN A 264 -57.070 -37.972 24.056 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.375 -37.701 26.293 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -54.990 -36.885 23.877 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -56.113 -35.584 24.220 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -53.347 -33.638 25.041 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -54.668 -33.967 23.916 1.00 0.00 H new ATOM 2163 N THR A 265 -56.437 -36.055 27.781 1.00 0.00 N ATOM 2164 CA THR A 265 -56.698 -34.848 28.518 1.00 0.00 C ATOM 2165 C THR A 265 -55.385 -34.139 28.786 1.00 0.00 C ATOM 2166 O THR A 265 -54.279 -34.705 28.600 1.00 0.00 O ATOM 2167 CB THR A 265 -57.513 -35.065 29.824 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.687 -33.830 30.532 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.879 -36.098 30.739 1.00 0.00 C ATOM 0 H THR A 265 -55.918 -36.771 28.289 1.00 0.00 H new ATOM 0 HA THR A 265 -57.340 -34.221 27.899 1.00 0.00 H new ATOM 0 HB THR A 265 -58.488 -35.446 29.520 1.00 0.00 H new ATOM 0 HG1 THR A 265 -58.204 -33.991 31.349 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.487 -36.212 31.636 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.816 -37.054 30.220 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.878 -35.771 31.019 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.464 -32.889 29.172 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.253 -32.160 29.392 1.00 0.00 C ATOM 2179 C VAL A 266 -53.567 -32.707 30.638 1.00 0.00 C ATOM 2180 O VAL A 266 -54.202 -32.945 31.669 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.453 -30.636 29.517 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -54.940 -30.036 28.220 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.400 -30.298 30.640 1.00 0.00 C ATOM 0 H VAL A 266 -56.329 -32.373 29.335 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.630 -32.302 28.509 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.480 -30.202 29.748 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.071 -28.961 28.343 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.209 -30.225 27.434 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -55.893 -30.488 27.945 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.520 -29.216 30.702 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.369 -30.760 30.450 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -54.997 -30.673 31.581 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.284 -32.964 30.520 1.00 0.00 N ATOM 2194 CA GLY A 267 -51.524 -33.474 31.645 1.00 0.00 C ATOM 2195 C GLY A 267 -51.547 -34.977 31.724 1.00 0.00 C ATOM 2196 O GLY A 267 -50.762 -35.559 32.470 1.00 0.00 O ATOM 0 H GLY A 267 -51.745 -32.830 29.664 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -50.492 -33.134 31.566 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -51.926 -33.059 32.569 1.00 0.00 H new ATOM 2200 N SER A 268 -52.403 -35.636 30.937 1.00 0.00 N ATOM 2201 CA SER A 268 -52.548 -37.086 31.055 1.00 0.00 C ATOM 2202 C SER A 268 -53.468 -37.623 29.974 1.00 0.00 C ATOM 2203 O SER A 268 -54.437 -36.990 29.613 1.00 0.00 O ATOM 2204 CB SER A 268 -53.107 -37.455 32.425 1.00 0.00 C ATOM 2205 OG SER A 268 -54.128 -36.551 32.826 1.00 0.00 O ATOM 0 H SER A 268 -52.992 -35.199 30.228 1.00 0.00 H new ATOM 0 HA SER A 268 -51.561 -37.533 30.936 1.00 0.00 H new ATOM 0 HB2 SER A 268 -53.506 -38.469 32.396 1.00 0.00 H new ATOM 0 HB3 SER A 268 -52.304 -37.450 33.162 1.00 0.00 H new ATOM 0 HG SER A 268 -54.469 -36.813 33.707 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.179 -38.784 29.449 1.00 0.00 N ATOM 2212 CA PHE A 269 -54.076 -39.380 28.479 1.00 0.00 C ATOM 2213 C PHE A 269 -54.870 -40.477 29.164 1.00 0.00 C ATOM 2214 O PHE A 269 -54.401 -41.065 30.134 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.309 -39.920 27.273 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.217 -40.866 27.644 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -50.933 -40.409 27.837 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.479 -42.213 27.802 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -49.923 -41.268 28.183 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.477 -43.089 28.148 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.190 -42.616 28.341 1.00 0.00 C ATOM 0 H PHE A 269 -52.347 -39.332 29.667 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.759 -38.620 28.100 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.006 -40.425 26.604 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -52.883 -39.084 26.718 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.718 -39.358 27.714 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.483 -42.583 27.652 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -48.921 -40.893 28.332 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -51.693 -44.140 28.269 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.398 -43.297 28.614 1.00 0.00 H new ATOM 2231 N GLU A 270 -56.069 -40.742 28.691 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.939 -41.697 29.345 1.00 0.00 C ATOM 2233 C GLU A 270 -57.165 -42.888 28.430 1.00 0.00 C ATOM 2234 O GLU A 270 -57.551 -42.729 27.282 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.274 -41.037 29.688 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.117 -39.658 30.301 1.00 0.00 C ATOM 2237 CD GLU A 270 -59.322 -39.232 31.108 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -60.252 -38.652 30.526 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -59.344 -39.472 32.335 1.00 0.00 O ATOM 0 H GLU A 270 -56.464 -40.310 27.856 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.470 -42.039 30.268 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.877 -40.959 28.783 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.821 -41.676 30.381 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.235 -39.649 30.942 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -57.942 -38.931 29.508 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.918 -44.075 28.926 1.00 0.00 N ATOM 2247 CA CYS A 271 -57.090 -45.253 28.097 1.00 0.00 C ATOM 2248 C CYS A 271 -58.424 -45.909 28.322 1.00 0.00 C ATOM 2249 O CYS A 271 -59.069 -45.735 29.360 1.00 0.00 O ATOM 2250 CB CYS A 271 -56.001 -46.281 28.330 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.476 -45.958 27.388 1.00 0.00 S ATOM 0 H CYS A 271 -56.603 -44.255 29.879 1.00 0.00 H new ATOM 0 HA CYS A 271 -57.031 -44.897 27.068 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.762 -46.309 29.393 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -56.381 -47.267 28.062 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.821 -46.667 27.331 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.987 -47.489 27.421 1.00 0.00 C ATOM 2258 C LYS A 272 -59.674 -48.859 26.873 1.00 0.00 C ATOM 2259 O LYS A 272 -59.533 -49.030 25.663 1.00 0.00 O ATOM 2260 CB LYS A 272 -61.123 -46.886 26.638 1.00 0.00 C ATOM 2261 CG LYS A 272 -61.615 -45.565 27.196 1.00 0.00 C ATOM 2262 CD LYS A 272 -62.837 -45.053 26.452 1.00 0.00 C ATOM 2263 CE LYS A 272 -64.031 -45.985 26.600 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.466 -46.112 28.013 1.00 0.00 N ATOM 0 H LYS A 272 -58.336 -46.727 26.436 1.00 0.00 H new ATOM 0 HA LYS A 272 -60.284 -47.563 28.467 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -60.803 -46.738 25.607 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -61.953 -47.593 26.616 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -61.857 -45.685 28.252 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -60.817 -44.825 27.134 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -63.101 -44.064 26.827 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -62.596 -44.939 25.395 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -64.859 -45.611 25.998 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -63.773 -46.970 26.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -65.384 -46.599 28.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -63.761 -46.660 28.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -64.559 -45.166 28.434 1.00 0.00 H new ATOM 2278 N CYS A 273 -59.546 -49.814 27.767 1.00 0.00 N ATOM 2279 CA CYS A 273 -59.271 -51.193 27.394 1.00 0.00 C ATOM 2280 C CYS A 273 -60.587 -51.969 27.348 1.00 0.00 C ATOM 2281 O CYS A 273 -61.567 -51.569 27.976 1.00 0.00 O ATOM 2282 CB CYS A 273 -58.325 -51.849 28.412 1.00 0.00 C ATOM 2283 SG CYS A 273 -56.953 -50.783 28.982 1.00 0.00 S ATOM 0 H CYS A 273 -59.629 -49.662 28.772 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.792 -51.208 26.415 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.907 -52.162 29.279 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -57.905 -52.751 27.967 1.00 0.00 H new ATOM 2288 N PRO A 274 -60.643 -53.067 26.584 1.00 0.00 N ATOM 2289 CA PRO A 274 -61.801 -53.969 26.582 1.00 0.00 C ATOM 2290 C PRO A 274 -62.116 -54.477 27.990 1.00 0.00 C ATOM 2291 O PRO A 274 -61.262 -54.432 28.878 1.00 0.00 O ATOM 2292 CB PRO A 274 -61.352 -55.115 25.678 1.00 0.00 C ATOM 2293 CG PRO A 274 -60.322 -54.514 24.794 1.00 0.00 C ATOM 2294 CD PRO A 274 -59.606 -53.498 25.634 1.00 0.00 C ATOM 0 HA PRO A 274 -62.714 -53.482 26.239 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.942 -55.941 26.259 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -62.186 -55.514 25.101 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -59.632 -55.273 24.425 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -60.779 -54.048 23.921 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -58.745 -53.930 26.144 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -59.237 -52.666 25.034 1.00 0.00 H new ATOM 2302 N ALA A 275 -63.339 -54.947 28.196 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.769 -55.418 29.506 1.00 0.00 C ATOM 2304 C ALA A 275 -62.847 -56.508 30.024 1.00 0.00 C ATOM 2305 O ALA A 275 -62.320 -57.306 29.245 1.00 0.00 O ATOM 2306 CB ALA A 275 -65.183 -55.942 29.448 1.00 0.00 C ATOM 0 H ALA A 275 -64.053 -55.012 27.470 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.729 -54.569 30.189 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -65.484 -56.288 30.437 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.853 -55.146 29.123 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -65.235 -56.771 28.742 1.00 0.00 H new ATOM 2312 N GLY A 276 -62.651 -56.539 31.336 1.00 0.00 N ATOM 2313 CA GLY A 276 -61.742 -57.492 31.925 1.00 0.00 C ATOM 2314 C GLY A 276 -60.307 -57.011 31.871 1.00 0.00 C ATOM 2315 O GLY A 276 -59.496 -57.349 32.736 1.00 0.00 O ATOM 0 H GLY A 276 -63.109 -55.917 32.002 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -62.026 -57.672 32.962 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -61.826 -58.445 31.402 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.987 -56.220 30.851 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.638 -55.741 30.661 1.00 0.00 C ATOM 2321 C HIS A 277 -58.322 -54.567 31.594 1.00 0.00 C ATOM 2322 O HIS A 277 -59.220 -53.954 32.173 1.00 0.00 O ATOM 2323 CB HIS A 277 -58.444 -55.338 29.201 1.00 0.00 C ATOM 2324 CG HIS A 277 -58.514 -56.485 28.226 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -57.502 -56.806 27.348 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -59.504 -57.377 27.979 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -57.865 -57.840 26.610 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -59.076 -58.204 26.976 1.00 0.00 N ATOM 0 H HIS A 277 -60.652 -55.901 30.146 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.946 -56.545 30.910 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -59.204 -54.604 28.935 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.476 -54.847 29.097 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -56.608 -56.319 27.278 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -60.458 -57.426 28.483 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -57.270 -58.307 25.839 1.00 0.00 H new ATOM 2336 N LYS A 278 -57.036 -54.267 31.714 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.552 -53.241 32.631 1.00 0.00 C ATOM 2338 C LYS A 278 -55.337 -52.538 32.053 1.00 0.00 C ATOM 2339 O LYS A 278 -54.424 -53.188 31.544 1.00 0.00 O ATOM 2340 CB LYS A 278 -56.168 -53.853 33.976 1.00 0.00 C ATOM 2341 CG LYS A 278 -57.334 -54.453 34.747 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.914 -54.919 36.126 1.00 0.00 C ATOM 2343 CE LYS A 278 -58.080 -55.537 36.882 1.00 0.00 C ATOM 2344 NZ LYS A 278 -57.699 -55.893 38.277 1.00 0.00 N ATOM 0 H LYS A 278 -56.299 -54.727 31.180 1.00 0.00 H new ATOM 0 HA LYS A 278 -57.359 -52.523 32.775 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -55.421 -54.629 33.809 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.698 -53.085 34.590 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -58.128 -53.713 34.840 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -57.745 -55.294 34.188 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -56.109 -55.649 36.036 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -56.518 -54.076 36.692 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -58.916 -54.837 36.899 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -58.422 -56.429 36.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -58.517 -56.312 38.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -56.918 -56.579 38.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -57.396 -55.037 38.783 1.00 0.00 H new ATOM 2358 N LEU A 279 -55.317 -51.217 32.143 1.00 0.00 N ATOM 2359 CA LEU A 279 -54.179 -50.451 31.660 1.00 0.00 C ATOM 2360 C LEU A 279 -52.968 -50.642 32.569 1.00 0.00 C ATOM 2361 O LEU A 279 -53.094 -50.720 33.797 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.494 -48.958 31.568 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.322 -48.103 31.063 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -53.061 -48.360 29.587 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.579 -46.627 31.321 1.00 0.00 C ATOM 0 H LEU A 279 -56.070 -50.657 32.543 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.954 -50.825 30.661 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.346 -48.817 30.903 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.795 -48.599 32.552 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.429 -48.391 31.617 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.227 -47.743 29.252 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.817 -49.412 29.438 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -53.952 -48.109 29.011 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.736 -46.041 30.955 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.487 -46.320 30.802 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.699 -46.460 32.391 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.801 -50.736 31.957 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.550 -50.725 32.692 1.00 0.00 C ATOM 2379 C ASN A 280 -49.634 -49.703 32.064 1.00 0.00 C ATOM 2380 O ASN A 280 -49.042 -49.964 31.021 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.877 -52.100 32.687 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.602 -52.119 33.528 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -48.488 -51.402 34.524 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.618 -52.910 33.121 1.00 0.00 N ATOM 0 H ASN A 280 -51.694 -50.821 30.946 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.757 -50.468 33.731 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.574 -52.846 33.069 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.639 -52.383 31.662 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.738 -52.936 33.636 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -47.741 -53.492 32.293 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.520 -48.545 32.701 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.781 -47.423 32.144 1.00 0.00 C ATOM 2393 C GLU A 281 -47.309 -47.767 31.924 1.00 0.00 C ATOM 2394 O GLU A 281 -46.646 -47.169 31.078 1.00 0.00 O ATOM 2395 CB GLU A 281 -48.893 -46.213 33.066 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.323 -45.783 33.333 1.00 0.00 C ATOM 2397 CD GLU A 281 -50.400 -44.548 34.199 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -50.515 -43.438 33.650 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -50.335 -44.682 35.438 1.00 0.00 O ATOM 0 H GLU A 281 -49.935 -48.359 33.614 1.00 0.00 H new ATOM 0 HA GLU A 281 -49.220 -47.189 31.174 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -48.409 -46.444 34.015 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.348 -45.379 32.625 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.825 -45.591 32.385 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -50.860 -46.598 33.818 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.814 -48.741 32.678 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.430 -49.179 32.565 1.00 0.00 C ATOM 2408 C VAL A 282 -45.153 -49.749 31.177 1.00 0.00 C ATOM 2409 O VAL A 282 -44.018 -49.769 30.719 1.00 0.00 O ATOM 2410 CB VAL A 282 -45.113 -50.247 33.625 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.625 -50.530 33.678 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -45.622 -49.813 34.986 1.00 0.00 C ATOM 0 H VAL A 282 -47.356 -49.245 33.379 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.792 -48.310 32.727 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.623 -51.168 33.343 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.426 -51.288 34.435 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.288 -50.890 32.706 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -43.089 -49.615 33.931 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -45.389 -50.581 35.724 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -45.142 -48.877 35.272 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -46.701 -49.668 34.942 1.00 0.00 H new ATOM 2422 N SER A 283 -46.200 -50.209 30.513 1.00 0.00 N ATOM 2423 CA SER A 283 -46.074 -50.777 29.186 1.00 0.00 C ATOM 2424 C SER A 283 -47.258 -50.372 28.312 1.00 0.00 C ATOM 2425 O SER A 283 -47.540 -51.016 27.305 1.00 0.00 O ATOM 2426 CB SER A 283 -45.986 -52.297 29.294 1.00 0.00 C ATOM 2427 OG SER A 283 -47.054 -52.807 30.074 1.00 0.00 O ATOM 0 H SER A 283 -47.153 -50.199 30.877 1.00 0.00 H new ATOM 0 HA SER A 283 -45.166 -50.395 28.719 1.00 0.00 H new ATOM 0 HB2 SER A 283 -46.013 -52.739 28.298 1.00 0.00 H new ATOM 0 HB3 SER A 283 -45.034 -52.580 29.743 1.00 0.00 H new ATOM 0 HG SER A 283 -46.981 -53.783 30.130 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.872 -49.228 28.676 1.00 0.00 N ATOM 2434 CA GLN A 284 -49.162 -48.770 28.127 1.00 0.00 C ATOM 2435 C GLN A 284 -50.016 -49.930 27.616 1.00 0.00 C ATOM 2436 O GLN A 284 -50.534 -49.904 26.502 1.00 0.00 O ATOM 2437 CB GLN A 284 -48.974 -47.702 27.032 1.00 0.00 C ATOM 2438 CG GLN A 284 -47.702 -47.820 26.196 1.00 0.00 C ATOM 2439 CD GLN A 284 -46.518 -47.069 26.799 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -46.330 -45.875 26.561 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -45.693 -47.770 27.559 1.00 0.00 N ATOM 0 H GLN A 284 -47.480 -48.589 29.368 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.700 -48.307 28.954 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -49.832 -47.743 26.361 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -48.985 -46.720 27.504 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -47.441 -48.873 26.089 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -47.896 -47.437 25.194 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -45.878 -48.757 27.736 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -44.872 -47.323 27.968 1.00 0.00 H new ATOM 2450 N LYS A 285 -50.147 -50.951 28.446 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.778 -52.195 28.042 1.00 0.00 C ATOM 2452 C LYS A 285 -52.243 -52.241 28.485 1.00 0.00 C ATOM 2453 O LYS A 285 -52.645 -51.532 29.403 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.994 -53.374 28.632 1.00 0.00 C ATOM 2455 CG LYS A 285 -50.372 -54.734 28.063 1.00 0.00 C ATOM 2456 CD LYS A 285 -49.404 -55.817 28.520 1.00 0.00 C ATOM 2457 CE LYS A 285 -49.767 -57.165 27.925 1.00 0.00 C ATOM 2458 NZ LYS A 285 -48.839 -58.243 28.361 1.00 0.00 N ATOM 0 H LYS A 285 -49.821 -50.941 29.413 1.00 0.00 H new ATOM 0 HA LYS A 285 -50.765 -52.261 26.954 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -48.930 -53.207 28.463 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -50.146 -53.391 29.711 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -51.384 -54.993 28.376 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -50.378 -54.685 26.974 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -48.389 -55.549 28.227 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -49.415 -55.882 29.608 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -50.785 -57.426 28.215 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -49.754 -57.095 26.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -49.127 -59.144 27.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -47.871 -58.009 28.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -48.870 -58.330 29.397 1.00 0.00 H new ATOM 2472 N CYS A 286 -53.018 -53.091 27.827 1.00 0.00 N ATOM 2473 CA CYS A 286 -54.435 -53.244 28.114 1.00 0.00 C ATOM 2474 C CYS A 286 -54.809 -54.714 28.117 1.00 0.00 C ATOM 2475 O CYS A 286 -55.350 -55.226 27.140 1.00 0.00 O ATOM 2476 CB CYS A 286 -55.288 -52.510 27.079 1.00 0.00 C ATOM 2477 SG CYS A 286 -55.604 -50.755 27.454 1.00 0.00 S ATOM 0 H CYS A 286 -52.680 -53.695 27.078 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.627 -52.812 29.096 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -54.795 -52.577 26.109 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -56.244 -53.025 26.986 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.544 -55.387 29.229 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.740 -56.824 29.341 1.00 0.00 C ATOM 2484 C GLU A 287 -55.065 -57.167 30.793 1.00 0.00 C ATOM 2485 O GLU A 287 -54.169 -57.019 31.653 1.00 0.00 O ATOM 2486 CB GLU A 287 -53.487 -57.599 28.893 1.00 0.00 C ATOM 2487 CG GLU A 287 -53.252 -57.621 27.388 1.00 0.00 C ATOM 2488 CD GLU A 287 -54.322 -58.381 26.636 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -54.534 -59.577 26.934 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -54.944 -57.796 25.733 1.00 0.00 O ATOM 2491 OXT GLU A 287 -56.209 -57.567 31.072 1.00 0.00 O ATOM 0 H GLU A 287 -54.187 -54.950 30.079 1.00 0.00 H new ATOM 0 HA GLU A 287 -55.563 -57.115 28.689 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.614 -57.160 29.376 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -53.566 -58.626 29.249 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -53.212 -56.597 27.017 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -52.281 -58.072 27.184 1.00 0.00 H new