USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=27 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= -0.21! C(o=0.067!,f=-9.7!) USER MOD Set 1.2: A 283 SER OG : rot -40:sc= 0.277 USER MOD Set 2.1: A 238 ASN : amide:sc= 0.212 K(o=0.88,f=-3.7!) USER MOD Set 2.2: A 245 GLN : amide:sc= 0.672 K(o=0.88,f=-4.1) USER MOD Set 3.1: A 191 SER OG : rot 179:sc= -0.588 USER MOD Set 3.2: A 193 GLN : amide:sc= 0 K(o=-0.59,f=-1.4) USER MOD Set 4.1: A 170 TYR OH : rot -5:sc= 1.19 USER MOD Set 4.2: A 183 THR OG1 : rot 20:sc= 0.489 USER MOD Set 5.1: A 156 ASN : amide:sc= -4.74! C(o=-4.8!,f=-6.6!) USER MOD Set 5.2: A 169 THR OG1 : rot 180:sc= -0.032 USER MOD Set 6.1: A 152 SER OG : rot -170:sc= 0.639 USER MOD Set 6.2: A 164 ASN : amide:sc= 0.791 K(o=1.4,f=-3.7!) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.0812 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0161 USER MOD Single : A 144 HIS : no HD1:sc=-0.00447 X(o=-0.0045,f=-0.0076) USER MOD Single : A 145 CYS SG : rot 180:sc= -2.95! USER MOD Single : A 147 GLN :FLIP amide:sc= -0.169 F(o=-2.7,f=-0.17) USER MOD Single : A 173 THR OG1 : rot 22:sc= -2.87! USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= -0.0906 K(o=-0.091,f=-0.85) USER MOD Single : A 194 MET CE :methyl 144:sc= -0.217 (180deg=-1.64) USER MOD Single : A 196 GLN : amide:sc= 0.517 K(o=0.52,f=-4.9!) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 103:sc= 1.08 USER MOD Single : A 205 THR OG1 : rot -175:sc= -1.42! USER MOD Single : A 206 LYS NZ :NH3+ -158:sc= -0.0322 (180deg=-0.406) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0387 USER MOD Single : A 212 THR OG1 : rot -52:sc= 1.07 USER MOD Single : A 219 HIS : no HE2:sc= -0.719 K(o=-0.72,f=-1.9) USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.765 K(o=-0.77,f=-1.9!) USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot -160:sc= 0.522 USER MOD Single : A 251 GLN : amide:sc= -0.795 K(o=-0.79,f=-5.5!) USER MOD Single : A 258 GLN : amide:sc= -0.0834 K(o=-0.083,f=-0.82) USER MOD Single : A 261 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 264 ASN : amide:sc= -0.743 K(o=-0.74,f=-2.8) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.0597 USER MOD Single : A 268 SER OG : rot 45:sc= 0.906 USER MOD Single : A 272 LYS NZ :NH3+ -164:sc= -0.041 (180deg=-0.317) USER MOD Single : A 277 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.6!) USER MOD Single : A 278 LYS NZ :NH3+ 173:sc= 0.317 (180deg=0.111) USER MOD Single : A 284 GLN : amide:sc= -1.02 K(o=-1,f=-10!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 400 N TYR A 140 -21.797 -14.920 -1.346 1.00 0.00 N ATOM 401 CA TYR A 140 -20.607 -15.759 -1.295 1.00 0.00 C ATOM 402 C TYR A 140 -19.371 -14.931 -1.009 1.00 0.00 C ATOM 403 O TYR A 140 -19.369 -13.718 -1.214 1.00 0.00 O ATOM 404 CB TYR A 140 -20.404 -16.479 -2.625 1.00 0.00 C ATOM 405 CG TYR A 140 -21.543 -17.369 -3.036 1.00 0.00 C ATOM 406 CD1 TYR A 140 -22.452 -16.960 -4.004 1.00 0.00 C ATOM 407 CD2 TYR A 140 -21.705 -18.620 -2.468 1.00 0.00 C ATOM 408 CE1 TYR A 140 -23.491 -17.778 -4.395 1.00 0.00 C ATOM 409 CE2 TYR A 140 -22.740 -19.444 -2.847 1.00 0.00 C ATOM 410 CZ TYR A 140 -23.632 -19.021 -3.813 1.00 0.00 C ATOM 411 OH TYR A 140 -24.662 -19.853 -4.201 1.00 0.00 O ATOM 0 HA TYR A 140 -20.754 -16.484 -0.495 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -20.242 -15.735 -3.405 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -19.496 -17.079 -2.563 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -22.343 -15.986 -4.457 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -21.008 -18.956 -1.715 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -24.189 -17.448 -5.151 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -22.854 -20.417 -2.391 1.00 0.00 H new ATOM 0 HH TYR A 140 -24.616 -20.690 -3.693 1.00 0.00 H new ATOM 421 N ILE A 141 -18.342 -15.587 -0.491 1.00 0.00 N ATOM 422 CA ILE A 141 -17.049 -14.974 -0.313 1.00 0.00 C ATOM 423 C ILE A 141 -15.940 -15.852 -0.913 1.00 0.00 C ATOM 424 O ILE A 141 -16.175 -17.017 -1.295 1.00 0.00 O ATOM 425 CB ILE A 141 -16.745 -14.705 1.181 1.00 0.00 C ATOM 426 CG1 ILE A 141 -16.653 -16.020 1.967 1.00 0.00 C ATOM 427 CG2 ILE A 141 -17.808 -13.799 1.784 1.00 0.00 C ATOM 428 CD1 ILE A 141 -16.334 -15.840 3.435 1.00 0.00 C ATOM 0 H ILE A 141 -18.388 -16.559 -0.185 1.00 0.00 H new ATOM 0 HA ILE A 141 -17.074 -14.018 -0.837 1.00 0.00 H new ATOM 0 HB ILE A 141 -15.780 -14.202 1.246 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -17.599 -16.553 1.874 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -15.887 -16.649 1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -17.580 -13.620 2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.823 -12.850 1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -18.784 -14.278 1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -16.287 -16.815 3.919 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -15.373 -15.336 3.539 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -17.112 -15.239 3.905 1.00 0.00 H new ATOM 440 N GLY A 142 -14.743 -15.276 -1.003 1.00 0.00 N ATOM 441 CA GLY A 142 -13.619 -15.949 -1.612 1.00 0.00 C ATOM 442 C GLY A 142 -13.256 -15.334 -2.946 1.00 0.00 C ATOM 443 O GLY A 142 -13.997 -14.498 -3.467 1.00 0.00 O ATOM 0 H GLY A 142 -14.535 -14.339 -0.657 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.760 -15.901 -0.943 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.857 -17.004 -1.750 1.00 0.00 H new ATOM 447 N THR A 143 -12.113 -15.731 -3.493 1.00 0.00 N ATOM 448 CA THR A 143 -11.683 -15.253 -4.802 1.00 0.00 C ATOM 449 C THR A 143 -12.439 -15.974 -5.908 1.00 0.00 C ATOM 450 O THR A 143 -12.961 -15.340 -6.816 1.00 0.00 O ATOM 451 CB THR A 143 -10.168 -15.436 -4.996 1.00 0.00 C ATOM 452 OG1 THR A 143 -9.786 -16.748 -4.569 1.00 0.00 O ATOM 453 CG2 THR A 143 -9.385 -14.387 -4.213 1.00 0.00 C ATOM 0 H THR A 143 -11.466 -16.384 -3.050 1.00 0.00 H new ATOM 0 HA THR A 143 -11.906 -14.187 -4.853 1.00 0.00 H new ATOM 0 HB THR A 143 -9.937 -15.312 -6.054 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.821 -16.865 -4.694 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.317 -14.540 -4.368 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.663 -13.392 -4.559 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.614 -14.479 -3.151 1.00 0.00 H new ATOM 461 N HIS A 144 -12.522 -17.297 -5.806 1.00 0.00 N ATOM 462 CA HIS A 144 -13.308 -18.077 -6.760 1.00 0.00 C ATOM 463 C HIS A 144 -14.749 -18.176 -6.286 1.00 0.00 C ATOM 464 O HIS A 144 -15.574 -18.846 -6.896 1.00 0.00 O ATOM 465 CB HIS A 144 -12.720 -19.479 -7.003 1.00 0.00 C ATOM 466 CG HIS A 144 -12.613 -20.356 -5.788 1.00 0.00 C ATOM 467 ND1 HIS A 144 -11.459 -20.480 -5.048 1.00 0.00 N ATOM 468 CD2 HIS A 144 -13.516 -21.186 -5.211 1.00 0.00 C ATOM 469 CE1 HIS A 144 -11.657 -21.344 -4.075 1.00 0.00 C ATOM 470 NE2 HIS A 144 -12.894 -21.784 -4.152 1.00 0.00 N ATOM 0 H HIS A 144 -12.061 -17.848 -5.082 1.00 0.00 H new ATOM 0 HA HIS A 144 -13.275 -17.553 -7.715 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -13.336 -19.989 -7.744 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -11.726 -19.367 -7.437 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -14.536 -21.345 -5.529 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -10.926 -21.642 -3.337 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -13.321 -22.463 -3.522 1.00 0.00 H new ATOM 478 N CYS A 145 -15.018 -17.508 -5.169 1.00 0.00 N ATOM 479 CA CYS A 145 -16.373 -17.340 -4.661 1.00 0.00 C ATOM 480 C CYS A 145 -17.013 -18.671 -4.324 1.00 0.00 C ATOM 481 O CYS A 145 -18.184 -18.905 -4.625 1.00 0.00 O ATOM 482 CB CYS A 145 -17.225 -16.607 -5.693 1.00 0.00 C ATOM 483 SG CYS A 145 -18.429 -15.467 -4.975 1.00 0.00 S ATOM 0 H CYS A 145 -14.302 -17.068 -4.591 1.00 0.00 H new ATOM 0 HA CYS A 145 -16.315 -16.753 -3.744 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -16.568 -16.052 -6.363 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -17.753 -17.342 -6.301 1.00 0.00 H new ATOM 0 HG CYS A 145 -19.102 -14.891 -5.926 1.00 0.00 H new ATOM 488 N GLY A 146 -16.259 -19.522 -3.662 1.00 0.00 N ATOM 489 CA GLY A 146 -16.757 -20.840 -3.376 1.00 0.00 C ATOM 490 C GLY A 146 -17.226 -20.983 -1.948 1.00 0.00 C ATOM 491 O GLY A 146 -17.534 -22.094 -1.503 1.00 0.00 O ATOM 0 H GLY A 146 -15.318 -19.326 -3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -17.582 -21.067 -4.051 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -15.973 -21.572 -3.573 1.00 0.00 H new ATOM 495 N GLN A 147 -17.290 -19.877 -1.217 1.00 0.00 N ATOM 496 CA GLN A 147 -17.735 -19.948 0.168 1.00 0.00 C ATOM 497 C GLN A 147 -19.078 -19.243 0.327 1.00 0.00 C ATOM 498 O GLN A 147 -19.192 -18.048 0.094 1.00 0.00 O ATOM 499 CB GLN A 147 -16.678 -19.339 1.105 1.00 0.00 C ATOM 500 CG GLN A 147 -16.541 -20.040 2.457 1.00 0.00 C ATOM 501 CD GLN A 147 -17.757 -19.904 3.357 1.00 0.00 C ATOM 502 OE1 GLN A 147 -18.471 -18.791 3.246 1.00 0.00 O flip ATOM 503 NE2 GLN A 147 -18.053 -20.800 4.153 1.00 0.00 N flip ATOM 0 H GLN A 147 -17.046 -18.944 -1.549 1.00 0.00 H new ATOM 0 HA GLN A 147 -17.864 -20.995 0.442 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -15.711 -19.359 0.601 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -16.926 -18.292 1.278 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -16.346 -21.099 2.286 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -15.672 -19.636 2.976 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -17.480 -21.642 4.210 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -18.871 -20.699 4.754 1.00 0.00 H new ATOM 512 N PRO A 148 -20.105 -19.977 0.741 1.00 0.00 N ATOM 513 CA PRO A 148 -21.451 -19.439 0.902 1.00 0.00 C ATOM 514 C PRO A 148 -21.718 -18.855 2.289 1.00 0.00 C ATOM 515 O PRO A 148 -21.427 -19.475 3.316 1.00 0.00 O ATOM 516 CB PRO A 148 -22.321 -20.663 0.666 1.00 0.00 C ATOM 517 CG PRO A 148 -21.493 -21.831 1.112 1.00 0.00 C ATOM 518 CD PRO A 148 -20.044 -21.404 1.084 1.00 0.00 C ATOM 0 HA PRO A 148 -21.636 -18.604 0.226 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -23.250 -20.600 1.233 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -22.595 -20.754 -0.385 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -21.781 -22.142 2.116 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -21.653 -22.686 0.455 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -19.561 -21.563 2.048 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -19.475 -21.969 0.346 1.00 0.00 H new ATOM 526 N VAL A 149 -22.276 -17.657 2.293 1.00 0.00 N ATOM 527 CA VAL A 149 -22.575 -16.927 3.516 1.00 0.00 C ATOM 528 C VAL A 149 -23.663 -17.618 4.344 1.00 0.00 C ATOM 529 O VAL A 149 -24.788 -17.816 3.894 1.00 0.00 O ATOM 530 CB VAL A 149 -23.006 -15.461 3.194 1.00 0.00 C ATOM 531 CG1 VAL A 149 -24.404 -15.392 2.585 1.00 0.00 C ATOM 532 CG2 VAL A 149 -22.915 -14.590 4.436 1.00 0.00 C ATOM 0 H VAL A 149 -22.537 -17.158 1.442 1.00 0.00 H new ATOM 0 HA VAL A 149 -21.660 -16.911 4.109 1.00 0.00 H new ATOM 0 HB VAL A 149 -22.312 -15.077 2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -24.660 -14.353 2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -24.425 -15.963 1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -25.127 -15.811 3.285 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -23.219 -13.573 4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -23.572 -14.989 5.209 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -21.888 -14.583 4.801 1.00 0.00 H new ATOM 542 N CYS A 150 -23.301 -18.062 5.528 1.00 0.00 N ATOM 543 CA CYS A 150 -24.278 -18.580 6.477 1.00 0.00 C ATOM 544 C CYS A 150 -24.941 -17.424 7.221 1.00 0.00 C ATOM 545 O CYS A 150 -24.642 -17.158 8.384 1.00 0.00 O ATOM 546 CB CYS A 150 -23.584 -19.525 7.446 1.00 0.00 C ATOM 547 SG CYS A 150 -21.909 -20.018 6.921 1.00 0.00 S ATOM 0 H CYS A 150 -22.337 -18.077 5.862 1.00 0.00 H new ATOM 0 HA CYS A 150 -25.054 -19.131 5.946 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -23.522 -19.047 8.424 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -24.195 -20.420 7.567 1.00 0.00 H new ATOM 552 N GLU A 151 -25.844 -16.753 6.531 1.00 0.00 N ATOM 553 CA GLU A 151 -26.435 -15.519 7.014 1.00 0.00 C ATOM 554 C GLU A 151 -27.133 -15.676 8.358 1.00 0.00 C ATOM 555 O GLU A 151 -26.704 -15.085 9.345 1.00 0.00 O ATOM 556 CB GLU A 151 -27.398 -14.961 5.980 1.00 0.00 C ATOM 557 CG GLU A 151 -26.908 -13.669 5.363 1.00 0.00 C ATOM 558 CD GLU A 151 -27.832 -13.136 4.296 1.00 0.00 C ATOM 559 OE1 GLU A 151 -28.916 -12.622 4.648 1.00 0.00 O ATOM 560 OE2 GLU A 151 -27.479 -13.217 3.099 1.00 0.00 O ATOM 0 H GLU A 151 -26.189 -17.049 5.618 1.00 0.00 H new ATOM 0 HA GLU A 151 -25.615 -14.818 7.170 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -27.549 -15.700 5.193 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -28.368 -14.791 6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -26.796 -12.919 6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -25.920 -13.831 4.932 1.00 0.00 H new ATOM 567 N SER A 152 -28.199 -16.462 8.415 1.00 0.00 N ATOM 568 CA SER A 152 -29.052 -16.480 9.580 1.00 0.00 C ATOM 569 C SER A 152 -28.627 -17.547 10.580 1.00 0.00 C ATOM 570 O SER A 152 -29.403 -17.951 11.452 1.00 0.00 O ATOM 571 CB SER A 152 -30.491 -16.716 9.142 1.00 0.00 C ATOM 572 OG SER A 152 -30.932 -15.686 8.275 1.00 0.00 O ATOM 0 H SER A 152 -28.488 -17.092 7.666 1.00 0.00 H new ATOM 0 HA SER A 152 -28.966 -15.516 10.081 1.00 0.00 H new ATOM 0 HB2 SER A 152 -30.568 -17.679 8.638 1.00 0.00 H new ATOM 0 HB3 SER A 152 -31.139 -16.762 10.017 1.00 0.00 H new ATOM 0 HG SER A 152 -31.898 -15.769 8.133 1.00 0.00 H new ATOM 578 N GLY A 153 -27.395 -17.990 10.447 1.00 0.00 N ATOM 579 CA GLY A 153 -26.845 -18.990 11.319 1.00 0.00 C ATOM 580 C GLY A 153 -27.255 -20.378 10.944 1.00 0.00 C ATOM 581 O GLY A 153 -28.444 -20.709 10.874 1.00 0.00 O ATOM 0 H GLY A 153 -26.750 -17.662 9.728 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -25.757 -18.921 11.302 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -27.162 -18.787 12.342 1.00 0.00 H new ATOM 585 N CYS A 154 -26.250 -21.157 10.663 1.00 0.00 N ATOM 586 CA CYS A 154 -26.409 -22.584 10.439 1.00 0.00 C ATOM 587 C CYS A 154 -26.647 -23.250 11.772 1.00 0.00 C ATOM 588 O CYS A 154 -26.226 -22.724 12.807 1.00 0.00 O ATOM 589 CB CYS A 154 -25.180 -23.172 9.751 1.00 0.00 C ATOM 590 SG CYS A 154 -24.945 -22.572 8.045 1.00 0.00 S ATOM 0 H CYS A 154 -25.288 -20.828 10.580 1.00 0.00 H new ATOM 0 HA CYS A 154 -27.259 -22.759 9.780 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -24.294 -22.930 10.338 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -25.266 -24.258 9.737 1.00 0.00 H new ATOM 595 N LEU A 155 -27.248 -24.423 11.757 1.00 0.00 N ATOM 596 CA LEU A 155 -27.796 -25.010 12.964 1.00 0.00 C ATOM 597 C LEU A 155 -27.657 -26.513 12.860 1.00 0.00 C ATOM 598 O LEU A 155 -27.221 -27.003 11.819 1.00 0.00 O ATOM 599 CB LEU A 155 -29.251 -24.591 13.141 1.00 0.00 C ATOM 600 CG LEU A 155 -29.487 -23.075 13.198 1.00 0.00 C ATOM 601 CD1 LEU A 155 -30.970 -22.773 13.244 1.00 0.00 C ATOM 602 CD2 LEU A 155 -28.777 -22.462 14.397 1.00 0.00 C ATOM 0 H LEU A 155 -27.370 -24.991 10.918 1.00 0.00 H new ATOM 0 HA LEU A 155 -27.254 -24.659 13.842 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -29.835 -25.004 12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -29.633 -25.038 14.059 1.00 0.00 H new ATOM 0 HG LEU A 155 -29.071 -22.629 12.294 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -31.121 -21.694 13.284 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -31.451 -23.173 12.351 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -31.408 -23.234 14.130 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -28.958 -21.387 14.417 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -29.158 -22.911 15.314 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -27.706 -22.648 14.320 1.00 0.00 H new ATOM 614 N ASN A 156 -28.006 -27.219 13.931 1.00 0.00 N ATOM 615 CA ASN A 156 -27.780 -28.676 14.068 1.00 0.00 C ATOM 616 C ASN A 156 -26.344 -29.085 13.722 1.00 0.00 C ATOM 617 O ASN A 156 -26.064 -30.259 13.475 1.00 0.00 O ATOM 618 CB ASN A 156 -28.802 -29.521 13.267 1.00 0.00 C ATOM 619 CG ASN A 156 -28.686 -29.488 11.741 1.00 0.00 C ATOM 620 OD1 ASN A 156 -29.699 -29.424 11.054 1.00 0.00 O ATOM 621 ND2 ASN A 156 -27.487 -29.631 11.199 1.00 0.00 N ATOM 0 H ASN A 156 -28.460 -26.802 14.744 1.00 0.00 H new ATOM 0 HA ASN A 156 -27.938 -28.893 15.124 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -28.713 -30.558 13.591 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -29.804 -29.188 13.538 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -27.389 -29.691 10.185 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -26.661 -29.681 11.795 1.00 0.00 H new ATOM 628 N GLY A 157 -25.426 -28.134 13.738 1.00 0.00 N ATOM 629 CA GLY A 157 -24.070 -28.424 13.330 1.00 0.00 C ATOM 630 C GLY A 157 -23.985 -28.782 11.859 1.00 0.00 C ATOM 631 O GLY A 157 -23.200 -29.660 11.466 1.00 0.00 O ATOM 0 H GLY A 157 -25.594 -27.170 14.025 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -23.438 -27.559 13.530 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -23.680 -29.248 13.927 1.00 0.00 H new ATOM 635 N GLY A 158 -24.791 -28.109 11.042 1.00 0.00 N ATOM 636 CA GLY A 158 -24.834 -28.410 9.615 1.00 0.00 C ATOM 637 C GLY A 158 -23.698 -27.767 8.849 1.00 0.00 C ATOM 638 O GLY A 158 -22.574 -27.676 9.355 1.00 0.00 O ATOM 0 H GLY A 158 -25.416 -27.360 11.339 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -24.796 -29.490 9.474 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -25.784 -28.068 9.204 1.00 0.00 H new ATOM 642 N ARG A 159 -23.975 -27.284 7.644 1.00 0.00 N ATOM 643 CA ARG A 159 -22.924 -26.685 6.825 1.00 0.00 C ATOM 644 C ARG A 159 -23.502 -25.738 5.777 1.00 0.00 C ATOM 645 O ARG A 159 -24.378 -26.127 5.026 1.00 0.00 O ATOM 646 CB ARG A 159 -22.108 -27.766 6.136 1.00 0.00 C ATOM 647 CG ARG A 159 -21.308 -27.222 4.972 1.00 0.00 C ATOM 648 CD ARG A 159 -20.035 -28.010 4.760 1.00 0.00 C ATOM 649 NE ARG A 159 -19.162 -27.382 3.777 1.00 0.00 N ATOM 650 CZ ARG A 159 -18.231 -28.022 3.085 1.00 0.00 C ATOM 651 NH1 ARG A 159 -18.041 -29.327 3.253 1.00 0.00 N ATOM 652 NH2 ARG A 159 -17.480 -27.347 2.217 1.00 0.00 N ATOM 0 H ARG A 159 -24.901 -27.293 7.216 1.00 0.00 H new ATOM 0 HA ARG A 159 -22.280 -26.110 7.490 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -21.431 -28.224 6.858 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -22.775 -28.552 5.781 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -21.913 -27.255 4.066 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -21.064 -26.175 5.154 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.505 -28.104 5.708 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -20.284 -29.019 4.432 1.00 0.00 H new ATOM 0 HE ARG A 159 -19.275 -26.382 3.610 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -18.615 -29.844 3.919 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -17.322 -29.811 2.716 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -17.624 -26.345 2.089 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -16.761 -27.832 1.680 1.00 0.00 H new ATOM 666 N CYS A 160 -23.013 -24.505 5.744 1.00 0.00 N ATOM 667 CA CYS A 160 -23.426 -23.533 4.745 1.00 0.00 C ATOM 668 C CYS A 160 -23.135 -24.039 3.328 1.00 0.00 C ATOM 669 O CYS A 160 -21.996 -24.396 3.018 1.00 0.00 O ATOM 670 CB CYS A 160 -22.667 -22.225 4.971 1.00 0.00 C ATOM 671 SG CYS A 160 -22.044 -22.023 6.676 1.00 0.00 S ATOM 0 H CYS A 160 -22.322 -24.153 6.407 1.00 0.00 H new ATOM 0 HA CYS A 160 -24.500 -23.374 4.844 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -21.826 -22.179 4.279 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -23.323 -21.388 4.732 1.00 0.00 H new ATOM 676 N VAL A 161 -24.162 -24.083 2.482 1.00 0.00 N ATOM 677 CA VAL A 161 -24.005 -24.574 1.112 1.00 0.00 C ATOM 678 C VAL A 161 -24.284 -23.473 0.089 1.00 0.00 C ATOM 679 O VAL A 161 -23.662 -23.415 -0.969 1.00 0.00 O ATOM 680 CB VAL A 161 -24.921 -25.786 0.827 1.00 0.00 C ATOM 681 CG1 VAL A 161 -24.825 -26.796 1.933 1.00 0.00 C ATOM 682 CG2 VAL A 161 -26.364 -25.382 0.650 1.00 0.00 C ATOM 0 H VAL A 161 -25.109 -23.786 2.718 1.00 0.00 H new ATOM 0 HA VAL A 161 -22.967 -24.893 1.015 1.00 0.00 H new ATOM 0 HB VAL A 161 -24.573 -26.226 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -25.478 -27.641 1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -23.796 -27.145 2.019 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -25.132 -26.337 2.873 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -26.968 -26.267 0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -26.720 -24.896 1.558 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -26.448 -24.690 -0.188 1.00 0.00 H new ATOM 692 N ALA A 162 -25.236 -22.608 0.409 1.00 0.00 N ATOM 693 CA ALA A 162 -25.529 -21.439 -0.414 1.00 0.00 C ATOM 694 C ALA A 162 -25.739 -20.239 0.508 1.00 0.00 C ATOM 695 O ALA A 162 -25.712 -20.412 1.723 1.00 0.00 O ATOM 696 CB ALA A 162 -26.733 -21.712 -1.318 1.00 0.00 C ATOM 0 H ALA A 162 -25.823 -22.693 1.238 1.00 0.00 H new ATOM 0 HA ALA A 162 -24.695 -21.215 -1.079 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -26.939 -20.831 -1.926 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -26.515 -22.559 -1.969 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -27.604 -21.941 -0.704 1.00 0.00 H new ATOM 702 N PRO A 163 -25.942 -19.016 -0.012 1.00 0.00 N ATOM 703 CA PRO A 163 -26.179 -17.860 0.842 1.00 0.00 C ATOM 704 C PRO A 163 -27.431 -18.032 1.698 1.00 0.00 C ATOM 705 O PRO A 163 -28.553 -18.060 1.185 1.00 0.00 O ATOM 706 CB PRO A 163 -26.331 -16.688 -0.125 1.00 0.00 C ATOM 707 CG PRO A 163 -25.782 -17.157 -1.421 1.00 0.00 C ATOM 708 CD PRO A 163 -25.953 -18.650 -1.438 1.00 0.00 C ATOM 0 HA PRO A 163 -25.364 -17.711 1.551 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -27.377 -16.398 -0.226 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -25.790 -15.812 0.234 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -26.310 -16.696 -2.256 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -24.731 -16.885 -1.519 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -26.887 -18.941 -1.919 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -25.147 -19.140 -1.984 1.00 0.00 H new ATOM 716 N ASN A 164 -27.196 -18.216 3.000 1.00 0.00 N ATOM 717 CA ASN A 164 -28.230 -18.463 4.003 1.00 0.00 C ATOM 718 C ASN A 164 -28.814 -19.857 3.855 1.00 0.00 C ATOM 719 O ASN A 164 -29.738 -20.249 4.575 1.00 0.00 O ATOM 720 CB ASN A 164 -29.343 -17.426 3.927 1.00 0.00 C ATOM 721 CG ASN A 164 -29.951 -17.147 5.296 1.00 0.00 C ATOM 722 OD1 ASN A 164 -29.875 -17.967 6.210 1.00 0.00 O ATOM 723 ND2 ASN A 164 -30.566 -15.983 5.446 1.00 0.00 N ATOM 0 H ASN A 164 -26.255 -18.196 3.394 1.00 0.00 H new ATOM 0 HA ASN A 164 -27.752 -18.383 4.979 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -28.949 -16.500 3.509 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -30.121 -17.777 3.249 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -30.995 -15.744 6.340 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -30.611 -15.326 4.667 1.00 0.00 H new ATOM 730 N ARG A 165 -28.267 -20.611 2.927 1.00 0.00 N ATOM 731 CA ARG A 165 -28.688 -21.972 2.715 1.00 0.00 C ATOM 732 C ARG A 165 -27.768 -22.888 3.458 1.00 0.00 C ATOM 733 O ARG A 165 -26.776 -23.348 2.917 1.00 0.00 O ATOM 734 CB ARG A 165 -28.647 -22.354 1.241 1.00 0.00 C ATOM 735 CG ARG A 165 -29.826 -23.196 0.788 1.00 0.00 C ATOM 736 CD ARG A 165 -29.782 -24.600 1.383 1.00 0.00 C ATOM 737 NE ARG A 165 -30.941 -25.400 1.011 1.00 0.00 N ATOM 738 CZ ARG A 165 -30.929 -26.730 0.906 1.00 0.00 C ATOM 739 NH1 ARG A 165 -29.796 -27.401 1.085 1.00 0.00 N ATOM 740 NH2 ARG A 165 -32.044 -27.383 0.600 1.00 0.00 N ATOM 0 H ARG A 165 -27.523 -20.298 2.304 1.00 0.00 H new ATOM 0 HA ARG A 165 -29.714 -22.062 3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -28.612 -21.444 0.641 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -27.725 -22.902 1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -30.755 -22.707 1.080 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -29.828 -23.262 -0.300 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -28.875 -25.104 1.050 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -29.727 -24.529 2.469 1.00 0.00 H new ATOM 0 HE ARG A 165 -31.816 -24.913 0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -28.935 -26.899 1.303 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -29.787 -28.418 1.005 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -32.911 -26.868 0.445 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -32.034 -28.400 0.520 1.00 0.00 H new ATOM 754 N CYS A 166 -28.068 -23.118 4.693 1.00 0.00 N ATOM 755 CA CYS A 166 -27.343 -24.102 5.433 1.00 0.00 C ATOM 756 C CYS A 166 -27.864 -25.483 5.079 1.00 0.00 C ATOM 757 O CYS A 166 -29.027 -25.652 4.720 1.00 0.00 O ATOM 758 CB CYS A 166 -27.451 -23.835 6.927 1.00 0.00 C ATOM 759 SG CYS A 166 -26.830 -22.195 7.395 1.00 0.00 S ATOM 0 H CYS A 166 -28.806 -22.642 5.211 1.00 0.00 H new ATOM 0 HA CYS A 166 -26.287 -24.050 5.169 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -28.493 -23.925 7.233 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -26.893 -24.598 7.469 1.00 0.00 H new ATOM 764 N ALA A 167 -26.995 -26.465 5.166 1.00 0.00 N ATOM 765 CA ALA A 167 -27.381 -27.844 5.023 1.00 0.00 C ATOM 766 C ALA A 167 -27.668 -28.398 6.407 1.00 0.00 C ATOM 767 O ALA A 167 -26.813 -28.341 7.301 1.00 0.00 O ATOM 768 CB ALA A 167 -26.293 -28.637 4.331 1.00 0.00 C ATOM 0 H ALA A 167 -25.999 -26.326 5.338 1.00 0.00 H new ATOM 0 HA ALA A 167 -28.274 -27.922 4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -26.606 -29.676 4.234 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -26.111 -28.219 3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -25.377 -28.588 4.919 1.00 0.00 H new ATOM 774 N CYS A 168 -28.884 -28.871 6.574 1.00 0.00 N ATOM 775 CA CYS A 168 -29.371 -29.345 7.852 1.00 0.00 C ATOM 776 C CYS A 168 -29.458 -30.867 7.885 1.00 0.00 C ATOM 777 O CYS A 168 -29.985 -31.505 6.975 1.00 0.00 O ATOM 778 CB CYS A 168 -30.741 -28.719 8.143 1.00 0.00 C ATOM 779 SG CYS A 168 -30.738 -26.894 8.113 1.00 0.00 S ATOM 0 H CYS A 168 -29.568 -28.938 5.821 1.00 0.00 H new ATOM 0 HA CYS A 168 -28.665 -29.043 8.625 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -31.460 -29.084 7.410 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -31.084 -29.057 9.121 1.00 0.00 H new ATOM 784 N THR A 169 -28.922 -31.412 8.963 1.00 0.00 N ATOM 785 CA THR A 169 -28.596 -32.822 9.073 1.00 0.00 C ATOM 786 C THR A 169 -29.792 -33.749 8.929 1.00 0.00 C ATOM 787 O THR A 169 -29.754 -34.671 8.122 1.00 0.00 O ATOM 788 CB THR A 169 -27.883 -33.101 10.409 1.00 0.00 C ATOM 789 OG1 THR A 169 -26.686 -32.320 10.482 1.00 0.00 O ATOM 790 CG2 THR A 169 -27.531 -34.567 10.544 1.00 0.00 C ATOM 0 H THR A 169 -28.697 -30.877 9.802 1.00 0.00 H new ATOM 0 HA THR A 169 -27.936 -33.039 8.234 1.00 0.00 H new ATOM 0 HB THR A 169 -28.559 -32.832 11.221 1.00 0.00 H new ATOM 0 HG1 THR A 169 -26.232 -32.496 11.333 1.00 0.00 H new ATOM 0 HG21 THR A 169 -27.029 -34.734 11.497 1.00 0.00 H new ATOM 0 HG22 THR A 169 -28.441 -35.165 10.504 1.00 0.00 H new ATOM 0 HG23 THR A 169 -26.869 -34.859 9.729 1.00 0.00 H new ATOM 798 N TYR A 170 -30.842 -33.518 9.687 1.00 0.00 N ATOM 799 CA TYR A 170 -31.907 -34.505 9.729 1.00 0.00 C ATOM 800 C TYR A 170 -33.213 -33.949 10.262 1.00 0.00 C ATOM 801 O TYR A 170 -33.990 -33.350 9.518 1.00 0.00 O ATOM 802 CB TYR A 170 -31.444 -35.695 10.576 1.00 0.00 C ATOM 803 CG TYR A 170 -32.411 -36.858 10.623 1.00 0.00 C ATOM 804 CD1 TYR A 170 -33.190 -37.091 11.744 1.00 0.00 C ATOM 805 CD2 TYR A 170 -32.524 -37.730 9.551 1.00 0.00 C ATOM 806 CE1 TYR A 170 -34.058 -38.162 11.796 1.00 0.00 C ATOM 807 CE2 TYR A 170 -33.392 -38.803 9.591 1.00 0.00 C ATOM 808 CZ TYR A 170 -34.155 -39.014 10.716 1.00 0.00 C ATOM 809 OH TYR A 170 -35.018 -40.081 10.767 1.00 0.00 O ATOM 0 H TYR A 170 -30.983 -32.689 10.264 1.00 0.00 H new ATOM 0 HA TYR A 170 -32.110 -34.820 8.706 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -30.490 -36.050 10.187 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -31.264 -35.350 11.594 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -33.117 -36.424 12.590 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -31.922 -37.567 8.669 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -34.658 -38.332 12.678 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -33.471 -39.471 8.746 1.00 0.00 H new ATOM 0 HH TYR A 170 -35.414 -40.139 11.662 1.00 0.00 H new ATOM 819 N GLY A 171 -33.421 -34.104 11.557 1.00 0.00 N ATOM 820 CA GLY A 171 -34.734 -33.917 12.114 1.00 0.00 C ATOM 821 C GLY A 171 -35.052 -32.493 12.452 1.00 0.00 C ATOM 822 O GLY A 171 -35.340 -32.196 13.609 1.00 0.00 O ATOM 0 H GLY A 171 -32.699 -34.357 12.232 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -35.475 -34.286 11.405 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -34.826 -34.523 13.015 1.00 0.00 H new ATOM 826 N PHE A 172 -34.934 -31.585 11.486 1.00 0.00 N ATOM 827 CA PHE A 172 -35.412 -30.232 11.711 1.00 0.00 C ATOM 828 C PHE A 172 -36.407 -29.805 10.657 1.00 0.00 C ATOM 829 O PHE A 172 -36.218 -30.058 9.456 1.00 0.00 O ATOM 830 CB PHE A 172 -34.248 -29.253 11.745 1.00 0.00 C ATOM 831 CG PHE A 172 -33.237 -29.612 12.774 1.00 0.00 C ATOM 832 CD1 PHE A 172 -32.505 -30.777 12.637 1.00 0.00 C ATOM 833 CD2 PHE A 172 -33.058 -28.832 13.898 1.00 0.00 C ATOM 834 CE1 PHE A 172 -31.636 -31.165 13.600 1.00 0.00 C ATOM 835 CE2 PHE A 172 -32.166 -29.208 14.856 1.00 0.00 C ATOM 836 CZ PHE A 172 -31.465 -30.378 14.710 1.00 0.00 C ATOM 0 H PHE A 172 -34.524 -31.757 10.568 1.00 0.00 H new ATOM 0 HA PHE A 172 -35.919 -30.226 12.676 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -33.771 -29.225 10.765 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -34.626 -28.250 11.945 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -32.628 -31.384 11.752 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -33.626 -27.922 14.018 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -31.082 -32.086 13.495 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -32.011 -28.588 15.727 1.00 0.00 H new ATOM 0 HZ PHE A 172 -30.770 -30.683 15.478 1.00 0.00 H new ATOM 846 N THR A 173 -37.465 -29.138 11.110 1.00 0.00 N ATOM 847 CA THR A 173 -38.461 -28.612 10.212 1.00 0.00 C ATOM 848 C THR A 173 -38.084 -27.230 9.759 1.00 0.00 C ATOM 849 O THR A 173 -37.908 -26.318 10.564 1.00 0.00 O ATOM 850 CB THR A 173 -39.854 -28.566 10.851 1.00 0.00 C ATOM 851 OG1 THR A 173 -39.937 -27.548 11.854 1.00 0.00 O ATOM 852 CG2 THR A 173 -40.170 -29.886 11.480 1.00 0.00 C ATOM 0 H THR A 173 -37.645 -28.954 12.097 1.00 0.00 H new ATOM 0 HA THR A 173 -38.500 -29.288 9.358 1.00 0.00 H new ATOM 0 HB THR A 173 -40.571 -28.340 10.061 1.00 0.00 H new ATOM 0 HG1 THR A 173 -39.242 -26.876 11.696 1.00 0.00 H new ATOM 0 HG21 THR A 173 -41.161 -29.846 11.932 1.00 0.00 H new ATOM 0 HG22 THR A 173 -40.150 -30.666 10.719 1.00 0.00 H new ATOM 0 HG23 THR A 173 -39.430 -30.109 12.248 1.00 0.00 H new ATOM 860 N GLY A 174 -37.958 -27.111 8.473 1.00 0.00 N ATOM 861 CA GLY A 174 -37.532 -25.887 7.877 1.00 0.00 C ATOM 862 C GLY A 174 -36.078 -25.983 7.545 1.00 0.00 C ATOM 863 O GLY A 174 -35.284 -26.446 8.366 1.00 0.00 O ATOM 0 H GLY A 174 -38.148 -27.861 7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -38.111 -25.687 6.975 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -37.707 -25.056 8.560 1.00 0.00 H new ATOM 867 N PRO A 175 -35.675 -25.567 6.345 1.00 0.00 N ATOM 868 CA PRO A 175 -34.315 -25.779 5.904 1.00 0.00 C ATOM 869 C PRO A 175 -33.317 -24.860 6.621 1.00 0.00 C ATOM 870 O PRO A 175 -32.152 -24.750 6.221 1.00 0.00 O ATOM 871 CB PRO A 175 -34.366 -25.485 4.407 1.00 0.00 C ATOM 872 CG PRO A 175 -35.506 -24.541 4.248 1.00 0.00 C ATOM 873 CD PRO A 175 -36.498 -24.876 5.333 1.00 0.00 C ATOM 0 HA PRO A 175 -33.967 -26.787 6.128 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -33.433 -25.042 4.058 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -34.522 -26.396 3.829 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -35.169 -23.508 4.337 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -35.960 -24.645 3.263 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -36.967 -23.980 5.740 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -37.299 -25.515 4.962 1.00 0.00 H new ATOM 881 N GLN A 176 -33.801 -24.172 7.651 1.00 0.00 N ATOM 882 CA GLN A 176 -32.955 -23.394 8.542 1.00 0.00 C ATOM 883 C GLN A 176 -32.917 -24.081 9.912 1.00 0.00 C ATOM 884 O GLN A 176 -32.703 -23.445 10.930 1.00 0.00 O ATOM 885 CB GLN A 176 -33.484 -21.960 8.685 1.00 0.00 C ATOM 886 CG GLN A 176 -32.512 -21.001 9.354 1.00 0.00 C ATOM 887 CD GLN A 176 -33.154 -19.670 9.683 1.00 0.00 C ATOM 888 OE1 GLN A 176 -34.045 -19.199 8.978 1.00 0.00 O ATOM 889 NE2 GLN A 176 -32.726 -19.071 10.778 1.00 0.00 N ATOM 0 H GLN A 176 -34.792 -24.140 7.889 1.00 0.00 H new ATOM 0 HA GLN A 176 -31.950 -23.339 8.125 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -33.733 -21.576 7.696 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -34.409 -21.982 9.260 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -32.130 -21.454 10.269 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -31.657 -20.837 8.698 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -31.984 -19.496 11.335 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -33.137 -18.183 11.068 1.00 0.00 H new ATOM 898 N CYS A 177 -33.160 -25.396 9.903 1.00 0.00 N ATOM 899 CA CYS A 177 -33.043 -26.300 11.071 1.00 0.00 C ATOM 900 C CYS A 177 -33.043 -25.671 12.470 1.00 0.00 C ATOM 901 O CYS A 177 -32.032 -25.702 13.165 1.00 0.00 O ATOM 902 CB CYS A 177 -31.799 -27.176 10.908 1.00 0.00 C ATOM 903 SG CYS A 177 -30.402 -26.382 10.036 1.00 0.00 S ATOM 0 H CYS A 177 -33.454 -25.885 9.057 1.00 0.00 H new ATOM 0 HA CYS A 177 -33.973 -26.868 11.049 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -31.461 -27.487 11.896 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -32.078 -28.080 10.367 1.00 0.00 H new ATOM 908 N GLU A 178 -34.182 -25.177 12.922 1.00 0.00 N ATOM 909 CA GLU A 178 -34.289 -24.713 14.313 1.00 0.00 C ATOM 910 C GLU A 178 -35.434 -25.429 15.033 1.00 0.00 C ATOM 911 O GLU A 178 -36.053 -24.902 15.952 1.00 0.00 O ATOM 912 CB GLU A 178 -34.462 -23.190 14.365 1.00 0.00 C ATOM 913 CG GLU A 178 -35.558 -22.682 13.454 1.00 0.00 C ATOM 914 CD GLU A 178 -35.717 -21.177 13.498 1.00 0.00 C ATOM 915 OE1 GLU A 178 -34.989 -20.479 12.769 1.00 0.00 O ATOM 916 OE2 GLU A 178 -36.588 -20.683 14.250 1.00 0.00 O ATOM 0 H GLU A 178 -35.034 -25.084 12.369 1.00 0.00 H new ATOM 0 HA GLU A 178 -33.363 -24.959 14.832 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -34.683 -22.891 15.390 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -33.521 -22.714 14.090 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -35.343 -22.989 12.430 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -36.502 -23.149 13.735 1.00 0.00 H new ATOM 923 N ARG A 179 -35.639 -26.653 14.611 1.00 0.00 N ATOM 924 CA ARG A 179 -36.640 -27.531 15.207 1.00 0.00 C ATOM 925 C ARG A 179 -36.031 -28.897 15.393 1.00 0.00 C ATOM 926 O ARG A 179 -36.097 -29.721 14.490 1.00 0.00 O ATOM 927 CB ARG A 179 -37.893 -27.641 14.340 1.00 0.00 C ATOM 928 CG ARG A 179 -38.489 -26.305 13.955 1.00 0.00 C ATOM 929 CD ARG A 179 -38.848 -25.458 15.169 1.00 0.00 C ATOM 930 NE ARG A 179 -39.300 -24.123 14.777 1.00 0.00 N ATOM 931 CZ ARG A 179 -39.071 -23.017 15.487 1.00 0.00 C ATOM 932 NH1 ARG A 179 -38.358 -23.079 16.615 1.00 0.00 N ATOM 933 NH2 ARG A 179 -39.548 -21.844 15.072 1.00 0.00 N ATOM 0 H ARG A 179 -35.119 -27.078 13.843 1.00 0.00 H new ATOM 0 HA ARG A 179 -36.943 -27.108 16.165 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -37.648 -28.194 13.433 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -38.644 -28.222 14.875 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -37.780 -25.760 13.332 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -39.382 -26.469 13.353 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -39.631 -25.955 15.742 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -37.980 -25.372 15.823 1.00 0.00 H new ATOM 0 HE ARG A 179 -39.823 -24.032 13.906 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -37.987 -23.974 16.935 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -38.184 -22.232 17.156 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -40.090 -21.790 14.209 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -39.371 -21.000 15.617 1.00 0.00 H new ATOM 947 N ASP A 180 -35.477 -29.155 16.569 1.00 0.00 N ATOM 948 CA ASP A 180 -34.703 -30.371 16.777 1.00 0.00 C ATOM 949 C ASP A 180 -35.620 -31.501 17.203 1.00 0.00 C ATOM 950 O ASP A 180 -35.526 -32.038 18.308 1.00 0.00 O ATOM 951 CB ASP A 180 -33.586 -30.136 17.795 1.00 0.00 C ATOM 952 CG ASP A 180 -32.758 -31.381 18.090 1.00 0.00 C ATOM 953 OD1 ASP A 180 -32.381 -32.107 17.143 1.00 0.00 O ATOM 954 OD2 ASP A 180 -32.449 -31.622 19.275 1.00 0.00 O ATOM 0 H ASP A 180 -35.547 -28.547 17.385 1.00 0.00 H new ATOM 0 HA ASP A 180 -34.229 -30.655 15.838 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -32.927 -29.351 17.424 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -34.024 -29.772 18.725 1.00 0.00 H new ATOM 959 N TYR A 181 -36.550 -31.823 16.323 1.00 0.00 N ATOM 960 CA TYR A 181 -37.380 -32.979 16.508 1.00 0.00 C ATOM 961 C TYR A 181 -36.586 -34.177 15.991 1.00 0.00 C ATOM 962 O TYR A 181 -36.579 -34.492 14.808 1.00 0.00 O ATOM 963 CB TYR A 181 -38.752 -32.809 15.793 1.00 0.00 C ATOM 964 CG TYR A 181 -38.708 -32.964 14.283 1.00 0.00 C ATOM 965 CD1 TYR A 181 -39.037 -34.180 13.694 1.00 0.00 C ATOM 966 CD2 TYR A 181 -38.284 -31.929 13.453 1.00 0.00 C ATOM 967 CE1 TYR A 181 -38.944 -34.362 12.331 1.00 0.00 C ATOM 968 CE2 TYR A 181 -38.197 -32.105 12.096 1.00 0.00 C ATOM 969 CZ TYR A 181 -38.519 -33.321 11.532 1.00 0.00 C ATOM 970 OH TYR A 181 -38.436 -33.490 10.166 1.00 0.00 O ATOM 0 H TYR A 181 -36.743 -31.293 15.473 1.00 0.00 H new ATOM 0 HA TYR A 181 -37.626 -33.127 17.560 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -39.450 -33.541 16.199 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -39.150 -31.823 16.031 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -39.372 -34.997 14.316 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -38.020 -30.975 13.884 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -39.202 -35.314 11.891 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -37.875 -31.288 11.467 1.00 0.00 H new ATOM 0 HH TYR A 181 -38.121 -32.659 9.752 1.00 0.00 H new ATOM 980 N ARG A 182 -35.834 -34.832 16.851 1.00 0.00 N ATOM 981 CA ARG A 182 -35.016 -35.920 16.389 1.00 0.00 C ATOM 982 C ARG A 182 -35.860 -37.188 16.478 1.00 0.00 C ATOM 983 O ARG A 182 -36.569 -37.369 17.457 1.00 0.00 O ATOM 984 CB ARG A 182 -33.787 -36.030 17.280 1.00 0.00 C ATOM 985 CG ARG A 182 -32.555 -36.572 16.591 1.00 0.00 C ATOM 986 CD ARG A 182 -31.328 -36.404 17.464 1.00 0.00 C ATOM 987 NE ARG A 182 -31.247 -35.058 18.042 1.00 0.00 N ATOM 988 CZ ARG A 182 -30.309 -34.665 18.900 1.00 0.00 C ATOM 989 NH1 ARG A 182 -29.319 -35.487 19.237 1.00 0.00 N ATOM 990 NH2 ARG A 182 -30.356 -33.438 19.410 1.00 0.00 N ATOM 0 H ARG A 182 -35.775 -34.633 17.850 1.00 0.00 H new ATOM 0 HA ARG A 182 -34.682 -35.764 15.363 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -33.557 -35.044 17.683 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -34.025 -36.673 18.127 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -32.699 -37.627 16.358 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -32.406 -36.054 15.644 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -31.349 -37.142 18.265 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -30.433 -36.600 16.874 1.00 0.00 H new ATOM 0 HE ARG A 182 -31.957 -34.379 17.768 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -29.276 -36.424 18.837 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -28.603 -35.180 19.895 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -31.109 -32.803 19.143 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -29.640 -33.131 20.068 1.00 0.00 H new ATOM 1004 N THR A 183 -35.831 -38.048 15.477 1.00 0.00 N ATOM 1005 CA THR A 183 -36.639 -39.248 15.544 1.00 0.00 C ATOM 1006 C THR A 183 -35.893 -40.360 16.269 1.00 0.00 C ATOM 1007 O THR A 183 -34.702 -40.580 16.046 1.00 0.00 O ATOM 1008 CB THR A 183 -37.026 -39.736 14.145 1.00 0.00 C ATOM 1009 OG1 THR A 183 -35.847 -39.993 13.376 1.00 0.00 O ATOM 1010 CG2 THR A 183 -37.888 -38.705 13.429 1.00 0.00 C ATOM 0 H THR A 183 -35.273 -37.943 14.630 1.00 0.00 H new ATOM 0 HA THR A 183 -37.545 -38.997 16.095 1.00 0.00 H new ATOM 0 HB THR A 183 -37.601 -40.656 14.251 1.00 0.00 H new ATOM 0 HG1 THR A 183 -35.084 -40.116 13.978 1.00 0.00 H new ATOM 0 HG21 THR A 183 -38.150 -39.075 12.438 1.00 0.00 H new ATOM 0 HG22 THR A 183 -38.798 -38.530 14.003 1.00 0.00 H new ATOM 0 HG23 THR A 183 -37.334 -37.771 13.333 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.594 -41.025 17.166 1.00 0.00 N ATOM 1019 CA GLY A 184 -36.028 -42.138 17.901 1.00 0.00 C ATOM 1020 C GLY A 184 -37.118 -43.035 18.453 1.00 0.00 C ATOM 1021 O GLY A 184 -38.240 -42.573 18.627 1.00 0.00 O ATOM 0 H GLY A 184 -37.563 -40.812 17.404 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -35.374 -42.715 17.247 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.412 -41.763 18.718 1.00 0.00 H new ATOM 1025 N PRO A 185 -36.838 -44.320 18.709 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.803 -45.223 19.340 1.00 0.00 C ATOM 1027 C PRO A 185 -38.003 -44.900 20.816 1.00 0.00 C ATOM 1028 O PRO A 185 -37.158 -44.258 21.440 1.00 0.00 O ATOM 1029 CB PRO A 185 -37.169 -46.611 19.180 1.00 0.00 C ATOM 1030 CG PRO A 185 -36.030 -46.425 18.229 1.00 0.00 C ATOM 1031 CD PRO A 185 -35.585 -45.006 18.387 1.00 0.00 C ATOM 0 HA PRO A 185 -38.790 -45.143 18.885 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -36.821 -46.996 20.138 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -37.891 -47.329 18.791 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -35.217 -47.116 18.454 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -36.342 -46.624 17.204 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.846 -44.898 19.181 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -35.132 -44.618 17.475 1.00 0.00 H new ATOM 1039 N CYS A 186 -39.113 -45.361 21.376 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.444 -45.078 22.769 1.00 0.00 C ATOM 1041 C CYS A 186 -39.505 -46.386 23.553 1.00 0.00 C ATOM 1042 O CYS A 186 -40.445 -47.164 23.415 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.785 -44.346 22.860 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.982 -43.312 24.347 1.00 0.00 S ATOM 0 H CYS A 186 -39.801 -45.934 20.888 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.672 -44.437 23.196 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -40.902 -43.717 21.977 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -41.589 -45.082 22.836 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.487 -46.613 24.360 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.310 -47.874 25.067 1.00 0.00 C ATOM 1051 C PHE A 187 -38.765 -47.776 26.500 1.00 0.00 C ATOM 1052 O PHE A 187 -38.437 -46.822 27.183 1.00 0.00 O ATOM 1053 CB PHE A 187 -36.860 -48.284 25.014 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.449 -48.701 23.652 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -35.393 -48.090 23.007 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -37.121 -49.721 23.018 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -35.012 -48.494 21.750 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -36.753 -50.131 21.766 1.00 0.00 C ATOM 1059 CZ PHE A 187 -35.692 -49.521 21.122 1.00 0.00 C ATOM 0 H PHE A 187 -37.755 -45.928 24.547 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.925 -48.627 24.575 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.236 -47.453 25.342 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -36.690 -49.105 25.711 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -34.861 -47.287 23.495 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -37.949 -50.204 23.515 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -34.183 -48.010 21.254 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -37.291 -50.931 21.280 1.00 0.00 H new ATOM 0 HZ PHE A 187 -35.397 -49.845 20.135 1.00 0.00 H new ATOM 1069 N THR A 188 -39.489 -48.781 26.965 1.00 0.00 N ATOM 1070 CA THR A 188 -40.207 -48.681 28.222 1.00 0.00 C ATOM 1071 C THR A 188 -39.455 -49.301 29.411 1.00 0.00 C ATOM 1072 O THR A 188 -39.711 -48.923 30.551 1.00 0.00 O ATOM 1073 CB THR A 188 -41.577 -49.363 28.084 1.00 0.00 C ATOM 1074 OG1 THR A 188 -42.150 -49.039 26.805 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.516 -48.909 29.181 1.00 0.00 C ATOM 0 H THR A 188 -39.594 -49.677 26.489 1.00 0.00 H new ATOM 0 HA THR A 188 -40.314 -47.617 28.434 1.00 0.00 H new ATOM 0 HB THR A 188 -41.436 -50.441 28.167 1.00 0.00 H new ATOM 0 HG1 THR A 188 -43.023 -49.476 26.717 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.480 -49.405 29.063 1.00 0.00 H new ATOM 0 HG22 THR A 188 -42.092 -49.165 30.152 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.653 -47.829 29.119 1.00 0.00 H new ATOM 1083 N VAL A 189 -38.505 -50.213 29.166 1.00 0.00 N ATOM 1084 CA VAL A 189 -37.888 -50.959 30.274 1.00 0.00 C ATOM 1085 C VAL A 189 -36.466 -51.294 29.892 1.00 0.00 C ATOM 1086 O VAL A 189 -36.252 -52.059 28.962 1.00 0.00 O ATOM 1087 CB VAL A 189 -38.627 -52.280 30.612 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -37.960 -52.965 31.798 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -40.110 -52.054 30.895 1.00 0.00 C ATOM 0 H VAL A 189 -38.153 -50.449 28.238 1.00 0.00 H new ATOM 0 HA VAL A 189 -37.939 -50.323 31.158 1.00 0.00 H new ATOM 0 HB VAL A 189 -38.560 -52.926 29.736 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -38.487 -53.891 32.027 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -36.922 -53.189 31.552 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -37.993 -52.305 32.665 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -40.586 -53.007 31.127 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -40.220 -51.378 31.743 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -40.585 -51.615 30.018 1.00 0.00 H new ATOM 1099 N ILE A 190 -35.490 -50.750 30.606 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.134 -50.769 30.084 1.00 0.00 C ATOM 1101 C ILE A 190 -33.084 -51.173 31.089 1.00 0.00 C ATOM 1102 O ILE A 190 -32.902 -50.537 32.132 1.00 0.00 O ATOM 1103 CB ILE A 190 -33.735 -49.400 29.522 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -34.812 -48.934 28.537 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.351 -49.466 28.886 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -34.343 -47.923 27.533 1.00 0.00 C ATOM 0 H ILE A 190 -35.605 -50.305 31.517 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.162 -51.527 29.302 1.00 0.00 H new ATOM 0 HB ILE A 190 -33.671 -48.667 30.326 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -35.200 -49.803 28.005 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -35.642 -48.509 29.101 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -32.084 -48.485 28.492 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -31.620 -49.767 29.636 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.358 -50.193 28.074 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -35.170 -47.651 26.877 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -33.984 -47.034 28.052 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -33.534 -48.348 26.939 1.00 0.00 H new ATOM 1118 N SER A 191 -32.411 -52.246 30.761 1.00 0.00 N ATOM 1119 CA SER A 191 -31.120 -52.542 31.327 1.00 0.00 C ATOM 1120 C SER A 191 -30.095 -52.530 30.200 1.00 0.00 C ATOM 1121 O SER A 191 -30.397 -52.078 29.091 1.00 0.00 O ATOM 1122 CB SER A 191 -31.161 -53.903 32.013 1.00 0.00 C ATOM 1123 OG SER A 191 -31.833 -54.848 31.194 1.00 0.00 O ATOM 0 H SER A 191 -32.744 -52.941 30.092 1.00 0.00 H new ATOM 0 HA SER A 191 -30.846 -51.798 32.075 1.00 0.00 H new ATOM 0 HB2 SER A 191 -30.147 -54.245 32.218 1.00 0.00 H new ATOM 0 HB3 SER A 191 -31.669 -53.818 32.974 1.00 0.00 H new ATOM 0 HG SER A 191 -31.837 -55.722 31.638 1.00 0.00 H new ATOM 1129 N ASN A 192 -28.898 -53.023 30.451 1.00 0.00 N ATOM 1130 CA ASN A 192 -27.941 -53.217 29.359 1.00 0.00 C ATOM 1131 C ASN A 192 -28.401 -54.394 28.490 1.00 0.00 C ATOM 1132 O ASN A 192 -27.853 -54.672 27.429 1.00 0.00 O ATOM 1133 CB ASN A 192 -26.532 -53.478 29.898 1.00 0.00 C ATOM 1134 CG ASN A 192 -25.492 -53.518 28.792 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -25.615 -52.821 27.780 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -24.468 -54.335 28.974 1.00 0.00 N ATOM 0 H ASN A 192 -28.562 -53.294 31.375 1.00 0.00 H new ATOM 0 HA ASN A 192 -27.904 -52.307 28.760 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -26.269 -52.699 30.614 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -26.521 -54.424 30.439 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -23.740 -54.407 28.263 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -24.406 -54.893 29.826 1.00 0.00 H new ATOM 1143 N GLN A 193 -29.459 -55.046 28.952 1.00 0.00 N ATOM 1144 CA GLN A 193 -29.957 -56.259 28.326 1.00 0.00 C ATOM 1145 C GLN A 193 -30.865 -55.921 27.155 1.00 0.00 C ATOM 1146 O GLN A 193 -30.540 -56.178 25.998 1.00 0.00 O ATOM 1147 CB GLN A 193 -30.718 -57.129 29.331 1.00 0.00 C ATOM 1148 CG GLN A 193 -29.892 -57.567 30.529 1.00 0.00 C ATOM 1149 CD GLN A 193 -30.693 -58.389 31.517 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -31.904 -58.216 31.641 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -30.023 -59.274 32.236 1.00 0.00 N ATOM 0 H GLN A 193 -29.993 -54.749 29.768 1.00 0.00 H new ATOM 0 HA GLN A 193 -29.096 -56.820 27.963 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -31.588 -56.577 29.686 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -31.091 -58.015 28.818 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -29.038 -58.150 30.184 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -29.493 -56.686 31.033 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -29.018 -59.385 32.101 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -30.511 -59.845 32.926 1.00 0.00 H new ATOM 1160 N MET A 194 -32.006 -55.339 27.460 1.00 0.00 N ATOM 1161 CA MET A 194 -32.965 -54.977 26.432 1.00 0.00 C ATOM 1162 C MET A 194 -33.694 -53.702 26.837 1.00 0.00 C ATOM 1163 O MET A 194 -34.016 -53.510 28.008 1.00 0.00 O ATOM 1164 CB MET A 194 -33.959 -56.126 26.207 1.00 0.00 C ATOM 1165 CG MET A 194 -34.784 -55.967 24.942 1.00 0.00 C ATOM 1166 SD MET A 194 -35.974 -57.297 24.705 1.00 0.00 S ATOM 1167 CE MET A 194 -36.992 -57.094 26.166 1.00 0.00 C ATOM 0 H MET A 194 -32.294 -55.106 28.410 1.00 0.00 H new ATOM 0 HA MET A 194 -32.438 -54.795 25.495 1.00 0.00 H new ATOM 0 HB2 MET A 194 -33.411 -57.067 26.159 1.00 0.00 H new ATOM 0 HB3 MET A 194 -34.629 -56.190 27.064 1.00 0.00 H new ATOM 0 HG2 MET A 194 -35.314 -55.015 24.978 1.00 0.00 H new ATOM 0 HG3 MET A 194 -34.116 -55.928 24.082 1.00 0.00 H new ATOM 0 HE1 MET A 194 -38.030 -57.318 25.920 1.00 0.00 H new ATOM 0 HE2 MET A 194 -36.649 -57.774 26.946 1.00 0.00 H new ATOM 0 HE3 MET A 194 -36.917 -56.066 26.522 1.00 0.00 H new ATOM 1177 N CYS A 195 -33.909 -52.820 25.872 1.00 0.00 N ATOM 1178 CA CYS A 195 -34.592 -51.564 26.121 1.00 0.00 C ATOM 1179 C CYS A 195 -36.120 -51.729 26.060 1.00 0.00 C ATOM 1180 O CYS A 195 -36.868 -50.859 26.550 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.116 -50.529 25.103 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.310 -50.232 25.123 1.00 0.00 S ATOM 0 H CYS A 195 -33.617 -52.955 24.904 1.00 0.00 H new ATOM 0 HA CYS A 195 -34.350 -51.225 27.128 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.408 -50.856 24.105 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.630 -49.587 25.292 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.551 -52.869 25.484 1.00 0.00 N ATOM 1188 CA GLN A 196 -37.970 -53.245 25.330 1.00 0.00 C ATOM 1189 C GLN A 196 -38.536 -52.807 23.987 1.00 0.00 C ATOM 1190 O GLN A 196 -37.798 -52.631 23.022 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.833 -52.683 26.454 1.00 0.00 C ATOM 1192 CG GLN A 196 -39.305 -53.733 27.450 1.00 0.00 C ATOM 1193 CD GLN A 196 -40.277 -54.720 26.836 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -41.034 -54.376 25.935 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -40.259 -55.948 27.317 1.00 0.00 N ATOM 0 H GLN A 196 -35.910 -53.567 25.106 1.00 0.00 H new ATOM 0 HA GLN A 196 -37.998 -54.334 25.379 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.267 -51.919 26.987 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -39.703 -52.190 26.020 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -38.442 -54.273 27.840 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -39.781 -53.238 28.297 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -39.613 -56.192 28.067 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -40.891 -56.653 26.938 1.00 0.00 H new ATOM 1204 N GLY A 197 -39.859 -52.703 23.936 1.00 0.00 N ATOM 1205 CA GLY A 197 -40.547 -52.218 22.759 1.00 0.00 C ATOM 1206 C GLY A 197 -40.392 -53.114 21.553 1.00 0.00 C ATOM 1207 O GLY A 197 -40.788 -52.738 20.456 1.00 0.00 O ATOM 0 H GLY A 197 -40.477 -52.953 24.708 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -41.607 -52.111 22.987 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -40.172 -51.225 22.513 1.00 0.00 H new ATOM 1211 N GLN A 198 -39.806 -54.294 21.751 1.00 0.00 N ATOM 1212 CA GLN A 198 -39.507 -55.218 20.651 1.00 0.00 C ATOM 1213 C GLN A 198 -38.657 -54.531 19.588 1.00 0.00 C ATOM 1214 O GLN A 198 -38.691 -54.909 18.415 1.00 0.00 O ATOM 1215 CB GLN A 198 -40.804 -55.752 20.028 1.00 0.00 C ATOM 1216 CG GLN A 198 -41.667 -56.522 21.012 1.00 0.00 C ATOM 1217 CD GLN A 198 -43.017 -56.906 20.440 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -43.564 -56.208 19.588 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -43.572 -58.010 20.915 1.00 0.00 N ATOM 0 H GLN A 198 -39.526 -54.637 22.670 1.00 0.00 H new ATOM 0 HA GLN A 198 -38.943 -56.058 21.057 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -41.378 -54.916 19.628 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -40.556 -56.400 19.188 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -41.139 -57.424 21.321 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -41.816 -55.918 21.907 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -43.086 -58.562 21.622 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -44.486 -58.309 20.574 1.00 0.00 H new ATOM 1228 N LEU A 199 -37.903 -53.510 20.017 1.00 0.00 N ATOM 1229 CA LEU A 199 -37.078 -52.699 19.121 1.00 0.00 C ATOM 1230 C LEU A 199 -37.935 -51.976 18.077 1.00 0.00 C ATOM 1231 O LEU A 199 -37.470 -51.680 16.976 1.00 0.00 O ATOM 1232 CB LEU A 199 -35.996 -53.553 18.436 1.00 0.00 C ATOM 1233 CG LEU A 199 -34.763 -53.908 19.289 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -34.049 -52.650 19.762 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -35.135 -54.783 20.478 1.00 0.00 C ATOM 0 H LEU A 199 -37.850 -53.226 20.995 1.00 0.00 H new ATOM 0 HA LEU A 199 -36.580 -51.944 19.730 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -36.456 -54.481 18.098 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -35.655 -53.024 17.546 1.00 0.00 H new ATOM 0 HG LEU A 199 -34.084 -54.477 18.654 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -33.182 -52.927 20.362 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -33.722 -52.071 18.898 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -34.730 -52.050 20.365 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -34.239 -55.012 21.055 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -35.849 -54.254 21.110 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -35.584 -55.710 20.121 1.00 0.00 H new ATOM 1247 N SER A 200 -39.185 -51.697 18.438 1.00 0.00 N ATOM 1248 CA SER A 200 -40.117 -51.001 17.561 1.00 0.00 C ATOM 1249 C SER A 200 -39.729 -49.534 17.407 1.00 0.00 C ATOM 1250 O SER A 200 -39.368 -48.874 18.383 1.00 0.00 O ATOM 1251 CB SER A 200 -41.537 -51.104 18.123 1.00 0.00 C ATOM 1252 OG SER A 200 -42.481 -50.471 17.279 1.00 0.00 O ATOM 0 H SER A 200 -39.578 -51.947 19.345 1.00 0.00 H new ATOM 0 HA SER A 200 -40.079 -51.472 16.579 1.00 0.00 H new ATOM 0 HB2 SER A 200 -41.805 -52.153 18.246 1.00 0.00 H new ATOM 0 HB3 SER A 200 -41.571 -50.649 19.113 1.00 0.00 H new ATOM 0 HG SER A 200 -43.377 -50.557 17.667 1.00 0.00 H new ATOM 1258 N GLY A 201 -39.807 -49.032 16.184 1.00 0.00 N ATOM 1259 CA GLY A 201 -39.439 -47.659 15.931 1.00 0.00 C ATOM 1260 C GLY A 201 -40.593 -46.697 16.063 1.00 0.00 C ATOM 1261 O GLY A 201 -40.933 -46.008 15.097 1.00 0.00 O ATOM 0 H GLY A 201 -40.119 -49.552 15.364 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -38.651 -47.368 16.626 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -39.023 -47.581 14.926 1.00 0.00 H new ATOM 1265 N ILE A 202 -41.222 -46.669 17.235 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.203 -45.635 17.539 1.00 0.00 C ATOM 1267 C ILE A 202 -41.521 -44.293 17.487 1.00 0.00 C ATOM 1268 O ILE A 202 -40.671 -43.980 18.314 1.00 0.00 O ATOM 1269 CB ILE A 202 -42.915 -45.865 18.914 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -43.758 -44.638 19.344 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -41.914 -46.232 19.997 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.000 -43.565 20.126 1.00 0.00 C ATOM 0 H ILE A 202 -41.071 -47.345 17.983 1.00 0.00 H new ATOM 0 HA ILE A 202 -42.994 -45.676 16.790 1.00 0.00 H new ATOM 0 HB ILE A 202 -43.599 -46.703 18.780 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.184 -44.180 18.451 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.592 -44.987 19.953 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.438 -46.385 20.940 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.395 -47.149 19.717 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.190 -45.425 20.112 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.679 -42.751 20.379 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.597 -43.998 21.041 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.183 -43.180 19.516 1.00 0.00 H new ATOM 1284 N VAL A 203 -41.861 -43.528 16.477 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.234 -42.253 16.290 1.00 0.00 C ATOM 1286 C VAL A 203 -41.975 -41.161 17.030 1.00 0.00 C ATOM 1287 O VAL A 203 -43.132 -40.854 16.766 1.00 0.00 O ATOM 1288 CB VAL A 203 -41.026 -41.916 14.800 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -40.865 -40.422 14.586 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.798 -42.662 14.292 1.00 0.00 C ATOM 0 H VAL A 203 -42.565 -43.769 15.779 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.237 -42.317 16.726 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.908 -42.230 14.241 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -40.720 -40.220 13.525 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -41.759 -39.906 14.935 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -39.999 -40.066 15.144 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.642 -42.431 13.238 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.923 -42.355 14.865 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.950 -43.735 14.409 1.00 0.00 H new ATOM 1300 N SER A 204 -41.255 -40.617 17.972 1.00 0.00 N ATOM 1301 CA SER A 204 -41.675 -39.530 18.831 1.00 0.00 C ATOM 1302 C SER A 204 -40.386 -38.839 19.180 1.00 0.00 C ATOM 1303 O SER A 204 -39.342 -39.276 18.689 1.00 0.00 O ATOM 1304 CB SER A 204 -42.360 -40.048 20.088 1.00 0.00 C ATOM 1305 OG SER A 204 -42.941 -38.998 20.823 1.00 0.00 O ATOM 0 H SER A 204 -40.307 -40.933 18.177 1.00 0.00 H new ATOM 0 HA SER A 204 -42.400 -38.874 18.349 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.128 -40.772 19.814 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.635 -40.573 20.710 1.00 0.00 H new ATOM 0 HG SER A 204 -43.911 -38.996 20.680 1.00 0.00 H new ATOM 1311 N THR A 205 -40.382 -37.784 19.969 1.00 0.00 N ATOM 1312 CA THR A 205 -39.125 -37.167 20.284 1.00 0.00 C ATOM 1313 C THR A 205 -38.745 -37.509 21.697 1.00 0.00 C ATOM 1314 O THR A 205 -39.588 -37.949 22.486 1.00 0.00 O ATOM 1315 CB THR A 205 -39.196 -35.651 20.130 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.938 -35.082 21.218 1.00 0.00 O ATOM 1317 CG2 THR A 205 -39.877 -35.316 18.819 1.00 0.00 C ATOM 0 H THR A 205 -41.207 -37.353 20.387 1.00 0.00 H new ATOM 0 HA THR A 205 -38.375 -37.544 19.589 1.00 0.00 H new ATOM 0 HB THR A 205 -38.187 -35.239 20.137 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.046 -34.119 21.072 1.00 0.00 H new ATOM 0 HG21 THR A 205 -39.931 -34.234 18.703 1.00 0.00 H new ATOM 0 HG22 THR A 205 -39.306 -35.741 17.993 1.00 0.00 H new ATOM 0 HG23 THR A 205 -40.885 -35.732 18.816 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.492 -37.349 22.016 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.044 -37.643 23.351 1.00 0.00 C ATOM 1327 C LYS A 206 -37.799 -36.780 24.340 1.00 0.00 C ATOM 1328 O LYS A 206 -38.193 -37.226 25.413 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.562 -37.396 23.462 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.009 -37.767 24.802 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.539 -38.026 24.688 1.00 0.00 C ATOM 1332 CE LYS A 206 -32.916 -38.283 26.043 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.094 -37.133 26.975 1.00 0.00 N ATOM 0 H LYS A 206 -36.767 -37.020 21.378 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.238 -38.692 23.576 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.045 -37.966 22.690 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.359 -36.343 23.270 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.192 -36.964 25.516 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.516 -38.654 25.182 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.369 -38.885 24.039 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.053 -37.171 24.219 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.362 -39.176 26.482 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -31.852 -38.486 25.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.370 -37.175 27.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -32.997 -36.241 26.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -34.039 -37.179 27.407 1.00 0.00 H new ATOM 1347 N THR A 207 -37.972 -35.525 23.961 1.00 0.00 N ATOM 1348 CA THR A 207 -38.790 -34.593 24.711 1.00 0.00 C ATOM 1349 C THR A 207 -40.123 -35.223 25.085 1.00 0.00 C ATOM 1350 O THR A 207 -40.495 -35.257 26.258 1.00 0.00 O ATOM 1351 CB THR A 207 -39.062 -33.330 23.891 1.00 0.00 C ATOM 1352 OG1 THR A 207 -37.858 -32.916 23.226 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.553 -32.215 24.798 1.00 0.00 C ATOM 0 H THR A 207 -37.548 -35.125 23.124 1.00 0.00 H new ATOM 0 HA THR A 207 -38.241 -34.333 25.616 1.00 0.00 H new ATOM 0 HB THR A 207 -39.830 -33.548 23.149 1.00 0.00 H new ATOM 0 HG1 THR A 207 -38.036 -32.108 22.700 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.744 -31.321 24.205 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.474 -32.526 25.291 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.794 -31.997 25.550 1.00 0.00 H new ATOM 1361 N LEU A 208 -40.833 -35.714 24.076 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.120 -36.362 24.295 1.00 0.00 C ATOM 1363 C LEU A 208 -41.988 -37.543 25.242 1.00 0.00 C ATOM 1364 O LEU A 208 -42.702 -37.620 26.240 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.749 -36.834 22.982 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.633 -35.809 22.250 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.068 -34.700 23.175 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -42.943 -35.227 21.048 1.00 0.00 C ATOM 0 H LEU A 208 -40.540 -35.676 23.100 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.773 -35.614 24.744 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -41.949 -37.140 22.308 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.349 -37.720 23.188 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.515 -36.349 21.907 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.691 -33.993 22.627 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.638 -35.120 24.004 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.190 -34.185 23.564 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.603 -34.509 20.562 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -42.028 -34.724 21.362 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.697 -36.025 20.348 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.052 -38.442 24.960 1.00 0.00 N ATOM 1381 CA CYS A 209 -40.897 -39.639 25.777 1.00 0.00 C ATOM 1382 C CYS A 209 -40.515 -39.314 27.216 1.00 0.00 C ATOM 1383 O CYS A 209 -41.032 -39.945 28.143 1.00 0.00 O ATOM 1384 CB CYS A 209 -39.881 -40.591 25.151 1.00 0.00 C ATOM 1385 SG CYS A 209 -40.490 -41.454 23.663 1.00 0.00 S ATOM 0 H CYS A 209 -40.397 -38.367 24.182 1.00 0.00 H new ATOM 0 HA CYS A 209 -41.869 -40.132 25.809 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -38.984 -40.029 24.891 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -39.588 -41.333 25.894 1.00 0.00 H new ATOM 1390 N CYS A 210 -39.639 -38.323 27.440 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.188 -38.056 28.787 1.00 0.00 C ATOM 1392 C CYS A 210 -40.226 -37.242 29.552 1.00 0.00 C ATOM 1393 O CYS A 210 -40.335 -37.370 30.773 1.00 0.00 O ATOM 1394 CB CYS A 210 -37.844 -37.329 28.802 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.491 -38.166 27.896 1.00 0.00 S ATOM 0 H CYS A 210 -39.246 -37.717 26.720 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.056 -39.020 29.278 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -37.983 -36.335 28.377 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.535 -37.193 29.838 1.00 0.00 H new ATOM 1400 N ALA A 211 -40.995 -36.410 28.837 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.039 -35.623 29.486 1.00 0.00 C ATOM 1402 C ALA A 211 -43.157 -36.561 29.896 1.00 0.00 C ATOM 1403 O ALA A 211 -43.448 -36.746 31.078 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.580 -34.521 28.574 1.00 0.00 C ATOM 0 H ALA A 211 -40.913 -36.269 27.830 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.613 -35.128 30.359 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.354 -33.962 29.099 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.769 -33.847 28.298 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -43.002 -34.968 27.674 1.00 0.00 H new ATOM 1410 N THR A 212 -43.727 -37.201 28.895 1.00 0.00 N ATOM 1411 CA THR A 212 -44.870 -38.048 29.078 1.00 0.00 C ATOM 1412 C THR A 212 -44.431 -39.485 29.186 1.00 0.00 C ATOM 1413 O THR A 212 -43.527 -39.908 28.481 1.00 0.00 O ATOM 1414 CB THR A 212 -45.854 -37.900 27.898 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.318 -38.517 26.722 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.104 -36.435 27.585 1.00 0.00 C ATOM 0 H THR A 212 -43.403 -37.142 27.930 1.00 0.00 H new ATOM 0 HA THR A 212 -45.375 -37.748 29.996 1.00 0.00 H new ATOM 0 HB THR A 212 -46.788 -38.383 28.188 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.412 -38.180 26.559 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.800 -36.355 26.750 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.529 -35.943 28.460 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.163 -35.954 27.320 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.128 -40.238 30.021 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.837 -41.657 30.289 1.00 0.00 C ATOM 1426 C VAL A 213 -43.435 -41.944 30.860 1.00 0.00 C ATOM 1427 O VAL A 213 -43.313 -42.832 31.697 1.00 0.00 O ATOM 1428 CB VAL A 213 -45.076 -42.546 29.050 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -45.436 -43.951 29.492 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -46.163 -41.963 28.167 1.00 0.00 C ATOM 0 H VAL A 213 -45.928 -39.884 30.546 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.549 -41.914 31.073 1.00 0.00 H new ATOM 0 HB VAL A 213 -44.159 -42.585 28.462 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -45.604 -44.576 28.615 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.620 -44.367 30.083 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -46.343 -43.921 30.096 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -46.313 -42.607 27.301 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -47.092 -41.893 28.732 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -45.866 -40.969 27.833 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.369 -41.228 30.455 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.053 -41.553 30.970 1.00 0.00 C ATOM 1442 C GLY A 214 -40.272 -42.460 30.037 1.00 0.00 C ATOM 1443 O GLY A 214 -39.771 -42.019 29.002 1.00 0.00 O ATOM 0 H GLY A 214 -42.402 -40.450 29.796 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.492 -40.633 31.131 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.156 -42.038 31.941 1.00 0.00 H new ATOM 1447 N ARG A 215 -40.156 -43.728 30.411 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.484 -44.722 29.582 1.00 0.00 C ATOM 1449 C ARG A 215 -38.057 -44.272 29.238 1.00 0.00 C ATOM 1450 O ARG A 215 -37.278 -43.866 30.107 1.00 0.00 O ATOM 1451 CB ARG A 215 -40.274 -44.960 28.280 1.00 0.00 C ATOM 1452 CG ARG A 215 -41.760 -45.219 28.477 1.00 0.00 C ATOM 1453 CD ARG A 215 -42.427 -45.586 27.165 1.00 0.00 C ATOM 1454 NE ARG A 215 -43.842 -45.932 27.347 1.00 0.00 N ATOM 1455 CZ ARG A 215 -44.564 -46.617 26.460 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -44.011 -47.052 25.333 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -45.839 -46.870 26.699 1.00 0.00 N ATOM 0 H ARG A 215 -40.521 -44.095 31.290 1.00 0.00 H new ATOM 0 HA ARG A 215 -39.434 -45.652 30.149 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.153 -44.091 27.634 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -39.837 -45.810 27.756 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -41.900 -46.025 29.198 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -42.235 -44.331 28.895 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -42.344 -44.751 26.470 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -41.902 -46.429 26.715 1.00 0.00 H new ATOM 0 HE ARG A 215 -44.302 -45.629 28.206 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -43.027 -46.863 25.141 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -44.570 -47.575 24.659 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -46.271 -46.541 27.562 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -46.391 -47.394 26.020 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.733 -44.374 27.966 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.471 -43.927 27.415 1.00 0.00 C ATOM 1473 C ALA A 216 -36.662 -43.752 25.926 1.00 0.00 C ATOM 1474 O ALA A 216 -37.686 -44.192 25.387 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.381 -44.934 27.686 1.00 0.00 C ATOM 0 H ALA A 216 -38.356 -44.781 27.269 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.170 -42.988 27.879 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.442 -44.577 27.263 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.267 -45.066 28.762 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -35.645 -45.888 27.229 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.703 -43.144 25.232 1.00 0.00 N ATOM 1482 CA TRP A 217 -35.903 -42.834 23.838 1.00 0.00 C ATOM 1483 C TRP A 217 -34.576 -42.862 23.086 1.00 0.00 C ATOM 1484 O TRP A 217 -33.533 -42.502 23.640 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.587 -41.459 23.767 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.750 -40.917 22.383 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -37.875 -40.890 21.613 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.738 -40.305 21.621 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.602 -40.302 20.406 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.290 -39.933 20.393 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.410 -40.039 21.871 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.544 -39.307 19.412 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.671 -39.426 20.909 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.230 -39.060 19.683 1.00 0.00 C ATOM 0 H TRP A 217 -34.799 -42.864 25.612 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.538 -43.578 23.357 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.570 -41.532 24.233 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.007 -40.748 24.356 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -38.839 -41.275 21.911 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.268 -40.164 19.646 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -33.963 -40.313 22.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.984 -39.024 18.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.628 -39.217 21.097 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.614 -38.575 18.940 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.622 -43.302 21.821 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.456 -43.236 20.948 1.00 0.00 C ATOM 1507 C GLY A 218 -32.466 -44.375 21.141 1.00 0.00 C ATOM 1508 O GLY A 218 -32.691 -45.301 21.930 1.00 0.00 O ATOM 0 H GLY A 218 -35.453 -43.704 21.387 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.792 -43.234 19.911 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -32.942 -42.290 21.118 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.374 -44.315 20.376 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.238 -45.218 20.553 1.00 0.00 C ATOM 1514 C HIS A 219 -28.948 -44.398 20.579 1.00 0.00 C ATOM 1515 O HIS A 219 -28.740 -43.553 19.701 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.148 -46.247 19.419 1.00 0.00 C ATOM 1517 CG HIS A 219 -31.278 -47.221 19.349 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -31.245 -48.456 19.960 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -32.467 -47.152 18.711 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -32.362 -49.100 19.697 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -33.129 -48.334 18.941 1.00 0.00 N ATOM 0 H HIS A 219 -31.254 -43.641 19.620 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.377 -45.755 21.491 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -30.091 -45.713 18.470 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -29.217 -46.803 19.528 1.00 0.00 H new ATOM 0 HD1 HIS A 219 -30.476 -48.814 20.527 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -32.831 -46.320 18.127 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -32.611 -50.092 20.043 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.065 -44.608 21.582 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.311 -45.508 22.720 1.00 0.00 C ATOM 1531 C PRO A 220 -29.573 -45.114 23.463 1.00 0.00 C ATOM 1532 O PRO A 220 -30.004 -43.960 23.386 1.00 0.00 O ATOM 1533 CB PRO A 220 -27.081 -45.314 23.614 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.455 -44.044 23.159 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.758 -43.946 21.696 1.00 0.00 C ATOM 0 HA PRO A 220 -28.454 -46.543 22.409 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.365 -45.257 24.665 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.389 -46.150 23.516 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -26.862 -43.190 23.701 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.380 -44.052 23.337 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.800 -42.909 21.362 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.999 -44.445 21.093 1.00 0.00 H new ATOM 1543 N CYS A 221 -30.163 -46.069 24.158 1.00 0.00 N ATOM 1544 CA CYS A 221 -31.454 -45.877 24.798 1.00 0.00 C ATOM 1545 C CYS A 221 -31.377 -44.873 25.949 1.00 0.00 C ATOM 1546 O CYS A 221 -31.306 -45.264 27.113 1.00 0.00 O ATOM 1547 CB CYS A 221 -31.981 -47.214 25.317 1.00 0.00 C ATOM 1548 SG CYS A 221 -32.073 -48.524 24.050 1.00 0.00 S ATOM 0 H CYS A 221 -29.763 -46.997 24.295 1.00 0.00 H new ATOM 0 HA CYS A 221 -32.136 -45.474 24.049 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -31.339 -47.554 26.129 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -32.975 -47.061 25.739 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.353 -43.590 25.611 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.411 -42.518 26.590 1.00 0.00 C ATOM 1555 C GLU A 222 -32.615 -42.680 27.497 1.00 0.00 C ATOM 1556 O GLU A 222 -33.755 -42.554 27.063 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.470 -41.175 25.872 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.238 -40.880 25.037 1.00 0.00 C ATOM 1559 CD GLU A 222 -28.969 -40.831 25.865 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -28.334 -41.887 26.069 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -28.586 -39.728 26.301 1.00 0.00 O ATOM 0 H GLU A 222 -31.293 -43.265 24.646 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.514 -42.559 27.208 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.349 -41.155 25.228 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.597 -40.383 26.610 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -30.135 -41.644 24.266 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.370 -39.927 24.525 1.00 0.00 H new ATOM 1568 N MET A 223 -32.341 -42.910 28.766 1.00 0.00 N ATOM 1569 CA MET A 223 -33.380 -43.212 29.725 1.00 0.00 C ATOM 1570 C MET A 223 -33.898 -41.939 30.391 1.00 0.00 C ATOM 1571 O MET A 223 -33.123 -41.080 30.812 1.00 0.00 O ATOM 1572 CB MET A 223 -32.882 -44.262 30.731 1.00 0.00 C ATOM 1573 CG MET A 223 -31.372 -44.260 30.952 1.00 0.00 C ATOM 1574 SD MET A 223 -30.744 -42.743 31.689 1.00 0.00 S ATOM 1575 CE MET A 223 -28.990 -43.097 31.749 1.00 0.00 C ATOM 0 H MET A 223 -31.399 -42.893 29.157 1.00 0.00 H new ATOM 0 HA MET A 223 -34.234 -43.648 29.206 1.00 0.00 H new ATOM 0 HB2 MET A 223 -33.377 -44.094 31.688 1.00 0.00 H new ATOM 0 HB3 MET A 223 -33.185 -45.250 30.385 1.00 0.00 H new ATOM 0 HG2 MET A 223 -31.108 -45.100 31.594 1.00 0.00 H new ATOM 0 HG3 MET A 223 -30.875 -44.420 29.995 1.00 0.00 H new ATOM 0 HE1 MET A 223 -28.462 -42.248 32.183 1.00 0.00 H new ATOM 0 HE2 MET A 223 -28.818 -43.982 32.361 1.00 0.00 H new ATOM 0 HE3 MET A 223 -28.620 -43.276 30.739 1.00 0.00 H new ATOM 1585 N CYS A 224 -35.220 -41.811 30.454 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.853 -40.546 30.817 1.00 0.00 C ATOM 1587 C CYS A 224 -36.261 -40.476 32.287 1.00 0.00 C ATOM 1588 O CYS A 224 -36.981 -41.338 32.795 1.00 0.00 O ATOM 1589 CB CYS A 224 -37.098 -40.308 29.965 1.00 0.00 C ATOM 1590 SG CYS A 224 -36.784 -40.156 28.185 1.00 0.00 S ATOM 0 H CYS A 224 -35.875 -42.568 30.258 1.00 0.00 H new ATOM 0 HA CYS A 224 -35.102 -39.777 30.636 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -37.795 -41.130 30.128 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -37.590 -39.399 30.312 1.00 0.00 H new ATOM 1595 N PRO A 225 -35.768 -39.448 32.989 1.00 0.00 N ATOM 1596 CA PRO A 225 -36.273 -39.036 34.311 1.00 0.00 C ATOM 1597 C PRO A 225 -37.721 -38.587 34.296 1.00 0.00 C ATOM 1598 O PRO A 225 -38.230 -38.150 33.258 1.00 0.00 O ATOM 1599 CB PRO A 225 -35.433 -37.812 34.626 1.00 0.00 C ATOM 1600 CG PRO A 225 -34.171 -38.032 33.885 1.00 0.00 C ATOM 1601 CD PRO A 225 -34.611 -38.635 32.580 1.00 0.00 C ATOM 0 HA PRO A 225 -36.214 -39.866 35.016 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -35.929 -36.896 34.304 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -35.254 -37.718 35.697 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -33.632 -37.097 33.730 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -33.502 -38.700 34.427 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -34.886 -37.873 31.851 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -33.827 -39.241 32.126 1.00 0.00 H new ATOM 1609 N ALA A 226 -38.385 -38.748 35.439 1.00 0.00 N ATOM 1610 CA ALA A 226 -39.618 -38.065 35.716 1.00 0.00 C ATOM 1611 C ALA A 226 -39.597 -36.630 35.224 1.00 0.00 C ATOM 1612 O ALA A 226 -39.026 -35.727 35.846 1.00 0.00 O ATOM 1613 CB ALA A 226 -39.947 -38.112 37.196 1.00 0.00 C ATOM 0 H ALA A 226 -38.071 -39.360 36.192 1.00 0.00 H new ATOM 0 HA ALA A 226 -40.401 -38.590 35.168 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -40.885 -37.587 37.377 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -40.044 -39.150 37.514 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -39.148 -37.632 37.762 1.00 0.00 H new ATOM 1619 N GLN A 227 -40.287 -36.495 34.118 1.00 0.00 N ATOM 1620 CA GLN A 227 -40.417 -35.266 33.307 1.00 0.00 C ATOM 1621 C GLN A 227 -39.335 -34.205 33.581 1.00 0.00 C ATOM 1622 O GLN A 227 -39.376 -33.475 34.570 1.00 0.00 O ATOM 1623 CB GLN A 227 -41.835 -34.678 33.441 1.00 0.00 C ATOM 1624 CG GLN A 227 -42.500 -34.855 34.803 1.00 0.00 C ATOM 1625 CD GLN A 227 -42.226 -33.718 35.771 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -42.942 -32.711 35.788 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -41.208 -33.879 36.593 1.00 0.00 N ATOM 0 H GLN A 227 -40.811 -37.274 33.720 1.00 0.00 H new ATOM 0 HA GLN A 227 -40.252 -35.570 32.273 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -41.789 -33.613 33.216 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -42.471 -35.137 32.684 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -43.577 -34.948 34.662 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -42.155 -35.789 35.247 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -40.643 -34.727 36.545 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -40.986 -33.156 37.277 1.00 0.00 H new ATOM 1636 N PRO A 228 -38.339 -34.111 32.677 1.00 0.00 N ATOM 1637 CA PRO A 228 -37.245 -33.136 32.793 1.00 0.00 C ATOM 1638 C PRO A 228 -37.760 -31.710 32.974 1.00 0.00 C ATOM 1639 O PRO A 228 -37.304 -30.986 33.851 1.00 0.00 O ATOM 1640 CB PRO A 228 -36.505 -33.273 31.458 1.00 0.00 C ATOM 1641 CG PRO A 228 -36.798 -34.661 31.006 1.00 0.00 C ATOM 1642 CD PRO A 228 -38.194 -34.957 31.479 1.00 0.00 C ATOM 0 HA PRO A 228 -36.618 -33.326 33.664 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -36.855 -32.538 30.733 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -35.434 -33.114 31.581 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -36.727 -34.743 29.921 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -36.084 -35.369 31.427 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -38.936 -34.708 30.720 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -38.322 -36.013 31.716 1.00 0.00 H new ATOM 1650 N HIS A 229 -38.686 -31.297 32.116 1.00 0.00 N ATOM 1651 CA HIS A 229 -39.342 -30.002 32.270 1.00 0.00 C ATOM 1652 C HIS A 229 -40.528 -30.141 33.221 1.00 0.00 C ATOM 1653 O HIS A 229 -41.523 -30.778 32.890 1.00 0.00 O ATOM 1654 CB HIS A 229 -39.821 -29.471 30.924 1.00 0.00 C ATOM 1655 CG HIS A 229 -38.763 -29.507 29.867 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -38.869 -30.257 28.718 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -37.581 -28.854 29.776 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -37.801 -30.060 27.969 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -37.004 -29.214 28.587 1.00 0.00 N ATOM 0 H HIS A 229 -38.999 -31.837 31.309 1.00 0.00 H new ATOM 0 HA HIS A 229 -38.621 -29.295 32.681 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -40.677 -30.059 30.592 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -40.167 -28.445 31.048 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -37.169 -28.174 30.507 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -37.612 -30.517 27.009 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -36.105 -28.881 28.238 1.00 0.00 H new ATOM 1667 N PRO A 230 -40.433 -29.547 34.415 1.00 0.00 N ATOM 1668 CA PRO A 230 -41.418 -29.727 35.473 1.00 0.00 C ATOM 1669 C PRO A 230 -42.635 -28.805 35.363 1.00 0.00 C ATOM 1670 O PRO A 230 -42.860 -27.941 36.209 1.00 0.00 O ATOM 1671 CB PRO A 230 -40.610 -29.423 36.732 1.00 0.00 C ATOM 1672 CG PRO A 230 -39.607 -28.411 36.307 1.00 0.00 C ATOM 1673 CD PRO A 230 -39.335 -28.663 34.843 1.00 0.00 C ATOM 0 HA PRO A 230 -41.860 -30.723 35.444 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -41.248 -29.037 37.527 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -40.127 -30.321 37.118 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -39.986 -27.401 36.463 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -38.692 -28.502 36.893 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -39.328 -27.733 34.274 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -38.364 -29.135 34.694 1.00 0.00 H new ATOM 1681 N CYS A 231 -43.409 -28.990 34.306 1.00 0.00 N ATOM 1682 CA CYS A 231 -44.720 -28.354 34.201 1.00 0.00 C ATOM 1683 C CYS A 231 -45.770 -29.352 34.655 1.00 0.00 C ATOM 1684 O CYS A 231 -46.188 -29.377 35.815 1.00 0.00 O ATOM 1685 CB CYS A 231 -45.021 -27.923 32.752 1.00 0.00 C ATOM 1686 SG CYS A 231 -43.864 -26.726 32.023 1.00 0.00 S ATOM 0 H CYS A 231 -43.157 -29.573 33.508 1.00 0.00 H new ATOM 0 HA CYS A 231 -44.731 -27.461 34.826 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -45.035 -28.814 32.124 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -46.023 -27.495 32.721 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.171 -30.188 33.722 1.00 0.00 N ATOM 1692 CA ARG A 232 -46.976 -31.350 33.997 1.00 0.00 C ATOM 1693 C ARG A 232 -46.534 -32.415 33.008 1.00 0.00 C ATOM 1694 O ARG A 232 -46.261 -32.081 31.865 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.457 -31.045 33.821 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.365 -31.822 34.768 1.00 0.00 C ATOM 1697 CD ARG A 232 -50.826 -31.455 34.550 1.00 0.00 C ATOM 1698 NE ARG A 232 -51.068 -30.031 34.761 1.00 0.00 N ATOM 1699 CZ ARG A 232 -52.247 -29.442 34.581 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -53.309 -30.162 34.238 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -52.364 -28.129 34.757 1.00 0.00 N ATOM 0 H ARG A 232 -45.941 -30.074 32.735 1.00 0.00 H new ATOM 0 HA ARG A 232 -46.844 -31.679 35.028 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.619 -29.978 33.973 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -48.744 -31.268 32.793 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -49.228 -32.892 34.612 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -49.084 -31.612 35.800 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -51.121 -31.727 33.537 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -51.451 -32.034 35.230 1.00 0.00 H new ATOM 0 HE ARG A 232 -50.285 -29.452 35.065 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -53.222 -31.170 34.112 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -54.211 -29.707 34.101 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -51.551 -27.576 35.029 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -53.267 -27.674 34.620 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.355 -33.645 33.480 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.806 -34.728 32.649 1.00 0.00 C ATOM 1717 C ARG A 233 -46.323 -34.702 31.203 1.00 0.00 C ATOM 1718 O ARG A 233 -45.559 -34.899 30.274 1.00 0.00 O ATOM 1719 CB ARG A 233 -46.065 -36.105 33.275 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.519 -36.560 33.258 1.00 0.00 C ATOM 1721 CD ARG A 233 -47.660 -37.924 33.904 1.00 0.00 C ATOM 1722 NE ARG A 233 -48.982 -38.528 33.708 1.00 0.00 N ATOM 1723 CZ ARG A 233 -49.308 -39.749 34.147 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -48.448 -40.459 34.870 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -50.498 -40.258 33.868 1.00 0.00 N ATOM 0 H ARG A 233 -46.581 -33.924 34.435 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.731 -34.551 32.611 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.463 -36.845 32.748 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.718 -36.088 34.308 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -48.138 -35.836 33.787 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -47.881 -36.599 32.231 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -46.900 -38.591 33.497 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -47.465 -37.834 34.973 1.00 0.00 H new ATOM 0 HE ARG A 233 -49.690 -37.989 33.211 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -47.531 -40.074 35.095 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -48.705 -41.389 35.200 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -51.167 -39.719 33.318 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -50.746 -41.189 34.203 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.598 -34.401 31.003 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.159 -34.439 29.661 1.00 0.00 C ATOM 1741 C GLY A 234 -47.859 -33.192 28.827 1.00 0.00 C ATOM 1742 O GLY A 234 -48.412 -33.029 27.741 1.00 0.00 O ATOM 0 H GLY A 234 -48.253 -34.133 31.738 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.771 -35.314 29.140 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.239 -34.564 29.733 1.00 0.00 H new ATOM 1746 N PHE A 235 -46.990 -32.323 29.318 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.809 -30.993 28.739 1.00 0.00 C ATOM 1748 C PHE A 235 -45.395 -30.720 28.288 1.00 0.00 C ATOM 1749 O PHE A 235 -44.429 -31.244 28.831 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.153 -29.900 29.746 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.593 -29.802 30.104 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.248 -28.590 30.068 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.286 -30.921 30.492 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.578 -28.498 30.417 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.607 -30.840 30.836 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.260 -29.637 30.805 1.00 0.00 C ATOM 0 H PHE A 235 -46.393 -32.513 30.123 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.477 -30.979 27.878 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.579 -30.073 30.657 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -46.829 -28.941 29.342 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -48.713 -27.703 29.763 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.783 -31.876 30.526 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.084 -27.544 30.388 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.139 -31.731 31.134 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.302 -29.578 31.082 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.304 -29.848 27.296 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.043 -29.283 26.857 1.00 0.00 C ATOM 1768 C ILE A 236 -44.209 -27.767 26.792 1.00 0.00 C ATOM 1769 O ILE A 236 -45.216 -27.291 26.274 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.611 -29.793 25.463 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.444 -31.001 25.006 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.142 -30.155 25.503 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.186 -32.264 25.794 1.00 0.00 C ATOM 0 H ILE A 236 -46.111 -29.512 26.771 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.271 -29.585 27.565 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.782 -28.996 24.740 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.502 -30.748 25.082 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.237 -31.194 23.953 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.829 -30.516 24.523 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.557 -29.274 25.769 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -41.980 -30.936 26.246 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.813 -33.068 25.408 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.137 -32.544 25.699 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.422 -32.092 26.844 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.274 -26.987 27.360 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.341 -25.523 27.307 1.00 0.00 C ATOM 1787 C PRO A 237 -43.243 -25.020 25.880 1.00 0.00 C ATOM 1788 O PRO A 237 -42.198 -25.149 25.229 1.00 0.00 O ATOM 1789 CB PRO A 237 -42.134 -25.057 28.131 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.682 -26.257 28.896 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.096 -27.461 28.100 1.00 0.00 C ATOM 0 HA PRO A 237 -44.286 -25.141 27.694 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.340 -24.682 27.485 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.409 -24.244 28.803 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.601 -26.240 29.038 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -42.133 -26.276 29.888 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.304 -27.791 27.427 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.339 -28.306 28.745 1.00 0.00 H new ATOM 1799 N ASN A 238 -44.347 -24.472 25.398 1.00 0.00 N ATOM 1800 CA ASN A 238 -44.435 -23.946 24.058 1.00 0.00 C ATOM 1801 C ASN A 238 -43.361 -22.918 23.808 1.00 0.00 C ATOM 1802 O ASN A 238 -43.211 -21.973 24.553 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.816 -23.344 23.819 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.853 -24.405 23.490 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -46.718 -25.564 23.887 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -47.891 -24.016 22.774 1.00 0.00 N ATOM 0 H ASN A 238 -45.210 -24.382 25.935 1.00 0.00 H new ATOM 0 HA ASN A 238 -44.283 -24.767 23.358 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -46.130 -22.794 24.706 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -45.761 -22.625 23.001 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -48.621 -24.685 22.529 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -47.963 -23.046 22.466 1.00 0.00 H new ATOM 1813 N ILE A 239 -42.633 -23.117 22.744 1.00 0.00 N ATOM 1814 CA ILE A 239 -41.495 -22.262 22.409 1.00 0.00 C ATOM 1815 C ILE A 239 -41.953 -20.980 21.731 1.00 0.00 C ATOM 1816 O ILE A 239 -41.158 -20.224 21.185 1.00 0.00 O ATOM 1817 CB ILE A 239 -40.490 -22.996 21.506 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -41.148 -23.384 20.180 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -39.969 -24.232 22.225 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -40.202 -24.030 19.201 1.00 0.00 C ATOM 0 H ILE A 239 -42.800 -23.871 22.077 1.00 0.00 H new ATOM 0 HA ILE A 239 -40.999 -22.007 23.345 1.00 0.00 H new ATOM 0 HB ILE A 239 -39.653 -22.332 21.288 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -41.973 -24.068 20.380 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -41.577 -22.492 19.723 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -39.257 -24.752 21.585 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -39.475 -23.934 23.150 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -40.802 -24.896 22.456 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -40.739 -24.277 18.285 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -39.390 -23.340 18.971 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -39.792 -24.940 19.638 1.00 0.00 H new ATOM 1832 N ARG A 240 -43.247 -20.741 21.792 1.00 0.00 N ATOM 1833 CA ARG A 240 -43.838 -19.554 21.212 1.00 0.00 C ATOM 1834 C ARG A 240 -44.324 -18.631 22.321 1.00 0.00 C ATOM 1835 O ARG A 240 -44.190 -17.413 22.251 1.00 0.00 O ATOM 1836 CB ARG A 240 -45.008 -19.945 20.314 1.00 0.00 C ATOM 1837 CG ARG A 240 -44.623 -20.868 19.173 1.00 0.00 C ATOM 1838 CD ARG A 240 -45.816 -21.207 18.294 1.00 0.00 C ATOM 1839 NE ARG A 240 -45.452 -22.117 17.217 1.00 0.00 N ATOM 1840 CZ ARG A 240 -46.306 -22.603 16.320 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -47.591 -22.272 16.368 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -45.876 -23.428 15.372 1.00 0.00 N ATOM 0 H ARG A 240 -43.917 -21.363 22.244 1.00 0.00 H new ATOM 0 HA ARG A 240 -43.089 -19.034 20.614 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -45.772 -20.431 20.920 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -45.456 -19.041 19.902 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -43.849 -20.395 18.569 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -44.196 -21.786 19.576 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -46.599 -21.659 18.903 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -46.229 -20.291 17.872 1.00 0.00 H new ATOM 0 HE ARG A 240 -44.475 -22.401 17.145 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -47.928 -21.642 17.096 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -48.241 -22.648 15.677 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -44.891 -23.689 15.332 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -46.531 -23.800 14.684 1.00 0.00 H new ATOM 1856 N THR A 241 -44.888 -19.229 23.352 1.00 0.00 N ATOM 1857 CA THR A 241 -45.456 -18.485 24.463 1.00 0.00 C ATOM 1858 C THR A 241 -44.633 -18.706 25.723 1.00 0.00 C ATOM 1859 O THR A 241 -44.399 -17.793 26.518 1.00 0.00 O ATOM 1860 CB THR A 241 -46.904 -18.947 24.717 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.916 -20.347 25.038 1.00 0.00 O ATOM 1862 CG2 THR A 241 -47.757 -18.719 23.486 1.00 0.00 C ATOM 0 H THR A 241 -44.966 -20.242 23.445 1.00 0.00 H new ATOM 0 HA THR A 241 -45.448 -17.425 24.210 1.00 0.00 H new ATOM 0 HB THR A 241 -47.310 -18.369 25.548 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.814 -20.709 24.889 1.00 0.00 H new ATOM 0 HG21 THR A 241 -48.776 -19.051 23.683 1.00 0.00 H new ATOM 0 HG22 THR A 241 -47.762 -17.657 23.239 1.00 0.00 H new ATOM 0 HG23 THR A 241 -47.347 -19.284 22.649 1.00 0.00 H new ATOM 1870 N GLY A 242 -44.198 -19.950 25.886 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.488 -20.364 27.065 1.00 0.00 C ATOM 1872 C GLY A 242 -44.423 -21.124 27.970 1.00 0.00 C ATOM 1873 O GLY A 242 -44.069 -21.504 29.077 1.00 0.00 O ATOM 0 H GLY A 242 -44.333 -20.691 25.198 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.640 -20.991 26.791 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -43.087 -19.495 27.586 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.627 -21.362 27.460 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.669 -21.991 28.215 1.00 0.00 C ATOM 1879 C ALA A 243 -46.728 -23.462 27.907 1.00 0.00 C ATOM 1880 O ALA A 243 -46.907 -23.885 26.762 1.00 0.00 O ATOM 1881 CB ALA A 243 -48.009 -21.332 27.949 1.00 0.00 C ATOM 0 H ALA A 243 -45.894 -21.118 26.506 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.441 -21.869 29.274 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.782 -21.829 28.535 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.960 -20.280 28.232 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -48.250 -21.412 26.889 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.529 -24.209 28.946 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.611 -25.651 28.908 1.00 0.00 C ATOM 1889 C CYS A 244 -47.966 -26.088 28.370 1.00 0.00 C ATOM 1890 O CYS A 244 -49.000 -25.717 28.916 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.383 -26.203 30.314 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.086 -25.301 31.239 1.00 0.00 S ATOM 0 H CYS A 244 -46.300 -23.835 29.867 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.843 -26.044 28.242 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.318 -26.156 30.872 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.106 -27.255 30.244 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.948 -26.881 27.310 1.00 0.00 N ATOM 1898 CA GLN A 245 -49.161 -27.382 26.697 1.00 0.00 C ATOM 1899 C GLN A 245 -49.109 -28.885 26.671 1.00 0.00 C ATOM 1900 O GLN A 245 -48.043 -29.475 26.469 1.00 0.00 O ATOM 1901 CB GLN A 245 -49.311 -26.828 25.276 1.00 0.00 C ATOM 1902 CG GLN A 245 -50.416 -27.478 24.463 1.00 0.00 C ATOM 1903 CD GLN A 245 -50.483 -26.970 23.040 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -50.157 -25.814 22.763 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.894 -27.832 22.122 1.00 0.00 N ATOM 0 H GLN A 245 -47.091 -27.193 26.853 1.00 0.00 H new ATOM 0 HA GLN A 245 -50.024 -27.057 27.278 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -49.502 -25.757 25.335 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -48.366 -26.954 24.748 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -50.263 -28.557 24.450 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -51.373 -27.298 24.952 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -51.155 -28.780 22.393 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -50.950 -27.548 21.144 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.250 -29.508 26.872 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.317 -30.959 26.912 1.00 0.00 C ATOM 1916 C ASP A 246 -50.289 -31.522 25.517 1.00 0.00 C ATOM 1917 O ASP A 246 -50.829 -30.934 24.585 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.581 -31.429 27.629 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.780 -32.936 27.541 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -51.327 -33.681 28.425 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -52.402 -33.414 26.587 1.00 0.00 O ATOM 0 H ASP A 246 -51.144 -29.037 27.010 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.449 -31.319 27.464 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.530 -31.134 28.677 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.447 -30.926 27.198 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.672 -32.670 25.384 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.548 -33.304 24.115 1.00 0.00 C ATOM 1928 C VAL A 247 -50.651 -34.297 23.933 1.00 0.00 C ATOM 1929 O VAL A 247 -51.107 -34.917 24.895 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.204 -34.026 23.975 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.093 -33.022 23.752 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -47.888 -34.856 25.198 1.00 0.00 C ATOM 0 H VAL A 247 -49.246 -33.182 26.156 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.607 -32.528 23.352 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.279 -34.693 23.116 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.143 -33.547 23.654 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.291 -32.457 22.841 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.044 -32.339 24.600 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -46.928 -35.353 25.062 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.841 -34.209 26.074 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.667 -35.605 25.341 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.103 -34.429 22.712 1.00 0.00 N ATOM 1943 CA ASP A 248 -51.969 -35.521 22.377 1.00 0.00 C ATOM 1944 C ASP A 248 -51.103 -36.747 22.320 1.00 0.00 C ATOM 1945 O ASP A 248 -50.746 -37.197 21.241 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.685 -35.293 21.044 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.761 -34.231 21.138 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -53.412 -33.031 21.203 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -54.961 -34.592 21.140 1.00 0.00 O ATOM 0 H ASP A 248 -50.886 -33.797 21.941 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.757 -35.626 23.123 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -51.955 -35.001 20.289 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.132 -36.230 20.710 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.754 -37.260 23.505 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.794 -38.336 23.650 1.00 0.00 C ATOM 1956 C GLU A 249 -50.190 -39.521 22.764 1.00 0.00 C ATOM 1957 O GLU A 249 -49.342 -40.253 22.245 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.773 -38.751 25.116 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.158 -37.767 26.095 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.206 -36.848 26.718 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -51.404 -37.142 26.629 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -49.871 -35.800 27.284 1.00 0.00 O ATOM 0 H GLU A 249 -51.138 -36.931 24.391 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.803 -38.004 23.340 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.799 -38.946 25.429 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.231 -39.693 25.195 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.642 -38.315 26.883 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.408 -37.166 25.581 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.496 -39.693 22.634 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.097 -40.671 21.726 1.00 0.00 C ATOM 1971 C CYS A 250 -51.457 -40.612 20.330 1.00 0.00 C ATOM 1972 O CYS A 250 -51.194 -41.650 19.711 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.595 -40.382 21.612 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.381 -40.019 23.216 1.00 0.00 S ATOM 0 H CYS A 250 -52.182 -39.152 23.161 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.927 -41.669 22.130 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.745 -39.536 20.942 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -54.090 -41.240 21.158 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.207 -39.391 19.860 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.667 -39.146 18.536 1.00 0.00 C ATOM 1981 C GLN A 251 -49.176 -38.911 18.613 1.00 0.00 C ATOM 1982 O GLN A 251 -48.404 -39.401 17.795 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.313 -37.899 17.954 1.00 0.00 C ATOM 1984 CG GLN A 251 -52.828 -37.907 18.022 1.00 0.00 C ATOM 1985 CD GLN A 251 -53.474 -38.954 17.129 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -52.899 -40.007 16.855 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -54.682 -38.670 16.661 1.00 0.00 N ATOM 0 H GLN A 251 -51.377 -38.541 20.397 1.00 0.00 H new ATOM 0 HA GLN A 251 -50.871 -40.015 17.911 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -50.939 -37.025 18.487 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.006 -37.794 16.914 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.136 -38.082 19.053 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.201 -36.922 17.741 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.130 -37.788 16.908 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.163 -39.334 16.054 1.00 0.00 H new ATOM 1996 N ALA A 252 -48.799 -38.144 19.619 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.436 -37.707 19.807 1.00 0.00 C ATOM 1998 C ALA A 252 -46.512 -38.877 20.093 1.00 0.00 C ATOM 1999 O ALA A 252 -45.331 -38.831 19.755 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.393 -36.680 20.923 1.00 0.00 C ATOM 0 H ALA A 252 -49.442 -37.805 20.335 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.079 -37.247 18.886 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.366 -36.346 21.070 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.018 -35.827 20.657 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.764 -37.128 21.845 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.051 -39.930 20.693 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.306 -41.154 20.887 1.00 0.00 C ATOM 2008 C ILE A 253 -47.116 -42.273 20.236 1.00 0.00 C ATOM 2009 O ILE A 253 -47.897 -42.976 20.893 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.051 -41.491 22.380 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.293 -40.364 23.096 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.259 -42.785 22.499 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.165 -39.226 23.578 1.00 0.00 C ATOM 0 H ILE A 253 -48.005 -39.955 21.053 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.320 -41.038 20.437 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.024 -41.606 22.858 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -44.764 -40.786 23.950 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.538 -39.964 22.419 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.087 -43.011 23.551 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -45.821 -43.599 22.041 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.302 -42.674 21.990 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.546 -38.477 24.071 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.675 -38.773 22.728 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -46.904 -39.607 24.283 1.00 0.00 H new ATOM 2025 N PRO A 254 -46.960 -42.428 18.917 1.00 0.00 N ATOM 2026 CA PRO A 254 -47.854 -43.253 18.106 1.00 0.00 C ATOM 2027 C PRO A 254 -47.940 -44.696 18.561 1.00 0.00 C ATOM 2028 O PRO A 254 -46.939 -45.422 18.649 1.00 0.00 O ATOM 2029 CB PRO A 254 -47.275 -43.168 16.701 1.00 0.00 C ATOM 2030 CG PRO A 254 -45.888 -42.682 16.882 1.00 0.00 C ATOM 2031 CD PRO A 254 -45.894 -41.826 18.113 1.00 0.00 C ATOM 0 HA PRO A 254 -48.879 -42.889 18.181 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -47.291 -44.141 16.209 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -47.853 -42.486 16.077 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -45.196 -43.517 16.993 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -45.561 -42.110 16.014 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -44.934 -41.851 18.629 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -46.103 -40.782 17.880 1.00 0.00 H new ATOM 2039 N GLY A 255 -49.163 -45.086 18.842 1.00 0.00 N ATOM 2040 CA GLY A 255 -49.459 -46.433 19.263 1.00 0.00 C ATOM 2041 C GLY A 255 -48.853 -46.792 20.605 1.00 0.00 C ATOM 2042 O GLY A 255 -48.561 -47.964 20.850 1.00 0.00 O ATOM 0 H GLY A 255 -49.979 -44.477 18.785 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -50.540 -46.560 19.316 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -49.093 -47.130 18.509 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.628 -45.810 21.474 1.00 0.00 N ATOM 2047 CA LEU A 256 -48.093 -46.118 22.798 1.00 0.00 C ATOM 2048 C LEU A 256 -49.170 -46.737 23.674 1.00 0.00 C ATOM 2049 O LEU A 256 -48.880 -47.548 24.553 1.00 0.00 O ATOM 2050 CB LEU A 256 -47.476 -44.874 23.458 1.00 0.00 C ATOM 2051 CG LEU A 256 -48.298 -44.166 24.534 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.401 -43.251 25.342 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -49.432 -43.360 23.926 1.00 0.00 C ATOM 0 H LEU A 256 -48.802 -44.821 21.294 1.00 0.00 H new ATOM 0 HA LEU A 256 -47.292 -46.847 22.680 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -46.523 -45.165 23.900 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -47.256 -44.151 22.673 1.00 0.00 H new ATOM 0 HG LEU A 256 -48.733 -44.927 25.182 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -47.990 -42.748 26.108 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -46.615 -43.838 25.816 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -46.952 -42.508 24.683 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -49.996 -42.870 24.719 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -49.023 -42.607 23.253 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -50.092 -44.024 23.369 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.413 -46.371 23.403 1.00 0.00 N ATOM 2066 CA CYS A 257 -51.533 -46.912 24.140 1.00 0.00 C ATOM 2067 C CYS A 257 -51.975 -48.222 23.514 1.00 0.00 C ATOM 2068 O CYS A 257 -52.857 -48.250 22.662 1.00 0.00 O ATOM 2069 CB CYS A 257 -52.686 -45.913 24.193 1.00 0.00 C ATOM 2070 SG CYS A 257 -54.125 -46.500 25.150 1.00 0.00 S ATOM 0 H CYS A 257 -50.667 -45.701 22.677 1.00 0.00 H new ATOM 0 HA CYS A 257 -51.219 -47.103 25.166 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -52.327 -44.981 24.629 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -53.006 -45.687 23.176 1.00 0.00 H new ATOM 2075 N GLN A 258 -51.337 -49.305 23.943 1.00 0.00 N ATOM 2076 CA GLN A 258 -51.603 -50.628 23.401 1.00 0.00 C ATOM 2077 C GLN A 258 -52.940 -51.156 23.915 1.00 0.00 C ATOM 2078 O GLN A 258 -53.528 -52.067 23.332 1.00 0.00 O ATOM 2079 CB GLN A 258 -50.476 -51.599 23.785 1.00 0.00 C ATOM 2080 CG GLN A 258 -50.497 -52.905 22.997 1.00 0.00 C ATOM 2081 CD GLN A 258 -50.160 -52.706 21.532 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -49.374 -51.830 21.175 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -50.756 -53.509 20.671 1.00 0.00 N ATOM 0 H GLN A 258 -50.625 -49.289 24.673 1.00 0.00 H new ATOM 0 HA GLN A 258 -51.649 -50.551 22.315 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -49.516 -51.107 23.630 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -50.550 -51.825 24.849 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -49.786 -53.603 23.438 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -51.484 -53.360 23.081 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -51.402 -54.224 21.004 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -50.570 -53.414 19.673 1.00 0.00 H new ATOM 2092 N GLY A 259 -53.404 -50.569 25.011 1.00 0.00 N ATOM 2093 CA GLY A 259 -54.645 -50.986 25.637 1.00 0.00 C ATOM 2094 C GLY A 259 -55.824 -50.994 24.686 1.00 0.00 C ATOM 2095 O GLY A 259 -56.548 -51.988 24.602 1.00 0.00 O ATOM 0 H GLY A 259 -52.933 -49.798 25.485 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -54.516 -51.985 26.053 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -54.865 -50.320 26.471 1.00 0.00 H new ATOM 2099 N GLY A 260 -56.019 -49.897 23.969 1.00 0.00 N ATOM 2100 CA GLY A 260 -57.128 -49.808 23.043 1.00 0.00 C ATOM 2101 C GLY A 260 -57.228 -48.440 22.406 1.00 0.00 C ATOM 2102 O GLY A 260 -56.585 -48.167 21.392 1.00 0.00 O ATOM 0 H GLY A 260 -55.428 -49.067 24.012 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -57.011 -50.562 22.265 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -58.057 -50.032 23.568 1.00 0.00 H new ATOM 2106 N ASN A 261 -58.025 -47.576 22.997 1.00 0.00 N ATOM 2107 CA ASN A 261 -58.205 -46.220 22.483 1.00 0.00 C ATOM 2108 C ASN A 261 -57.556 -45.252 23.444 1.00 0.00 C ATOM 2109 O ASN A 261 -57.697 -45.418 24.654 1.00 0.00 O ATOM 2110 CB ASN A 261 -59.694 -45.883 22.346 1.00 0.00 C ATOM 2111 CG ASN A 261 -59.920 -44.508 21.746 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -59.108 -44.014 20.970 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -61.028 -43.888 22.090 1.00 0.00 N ATOM 0 H ASN A 261 -58.564 -47.782 23.838 1.00 0.00 H new ATOM 0 HA ASN A 261 -57.746 -46.146 21.497 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -60.178 -46.634 21.721 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -60.167 -45.931 23.327 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -61.235 -42.965 21.709 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -61.680 -44.330 22.738 1.00 0.00 H new ATOM 2120 N CYS A 262 -56.815 -44.274 22.941 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.239 -43.257 23.793 1.00 0.00 C ATOM 2122 C CYS A 262 -57.027 -41.963 23.646 1.00 0.00 C ATOM 2123 O CYS A 262 -57.351 -41.540 22.532 1.00 0.00 O ATOM 2124 CB CYS A 262 -54.774 -43.016 23.419 1.00 0.00 C ATOM 2125 SG CYS A 262 -53.978 -41.664 24.341 1.00 0.00 S ATOM 0 H CYS A 262 -56.602 -44.168 21.949 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.285 -43.596 24.828 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -54.212 -43.935 23.588 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -54.715 -42.797 22.353 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.341 -41.341 24.771 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.153 -40.133 24.792 1.00 0.00 C ATOM 2132 C ILE A 263 -57.478 -39.080 25.651 1.00 0.00 C ATOM 2133 O ILE A 263 -57.470 -39.171 26.875 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.569 -40.427 25.324 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.129 -41.658 24.622 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.475 -39.230 25.104 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.480 -42.109 25.137 1.00 0.00 C ATOM 0 H ILE A 263 -57.042 -41.657 25.693 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.248 -39.761 23.772 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.517 -40.621 26.395 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.212 -41.448 23.556 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.419 -42.478 24.731 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.472 -39.453 25.485 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -60.070 -38.366 25.631 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.535 -39.010 24.038 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -61.805 -42.990 24.583 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.402 -42.354 26.196 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.207 -41.308 25.003 1.00 0.00 H new ATOM 2149 N ASN A 264 -56.910 -38.090 24.989 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.051 -37.108 25.638 1.00 0.00 C ATOM 2151 C ASN A 264 -56.816 -36.183 26.546 1.00 0.00 C ATOM 2152 O ASN A 264 -57.793 -35.555 26.134 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.378 -36.205 24.622 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.248 -35.402 25.212 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.547 -35.846 26.121 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -54.071 -34.194 24.707 1.00 0.00 N ATOM 0 H ASN A 264 -57.029 -37.941 23.987 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.330 -37.699 26.202 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -54.996 -36.811 23.800 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -56.118 -35.526 24.200 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -53.332 -33.593 25.070 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -54.674 -33.863 23.954 1.00 0.00 H new ATOM 2163 N THR A 265 -56.383 -36.120 27.775 1.00 0.00 N ATOM 2164 CA THR A 265 -56.646 -34.963 28.578 1.00 0.00 C ATOM 2165 C THR A 265 -55.342 -34.221 28.812 1.00 0.00 C ATOM 2166 O THR A 265 -54.228 -34.783 28.672 1.00 0.00 O ATOM 2167 CB THR A 265 -57.380 -35.272 29.908 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.059 -34.298 30.916 1.00 0.00 O ATOM 2169 CG2 THR A 265 -57.083 -36.671 30.429 1.00 0.00 C ATOM 0 H THR A 265 -55.849 -36.854 28.239 1.00 0.00 H new ATOM 0 HA THR A 265 -57.341 -34.330 28.026 1.00 0.00 H new ATOM 0 HB THR A 265 -58.446 -35.221 29.686 1.00 0.00 H new ATOM 0 HG1 THR A 265 -57.536 -34.515 31.744 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.622 -36.834 31.362 1.00 0.00 H new ATOM 0 HG22 THR A 265 -57.401 -37.409 29.692 1.00 0.00 H new ATOM 0 HG23 THR A 265 -56.012 -36.774 30.606 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.435 -32.940 29.091 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.232 -32.216 29.336 1.00 0.00 C ATOM 2179 C VAL A 266 -53.726 -32.605 30.716 1.00 0.00 C ATOM 2180 O VAL A 266 -54.468 -32.557 31.704 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.359 -30.678 29.195 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.087 -30.304 27.921 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.005 -30.037 30.416 1.00 0.00 C ATOM 0 H VAL A 266 -56.301 -32.404 29.150 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.518 -32.491 28.560 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.347 -30.279 29.132 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.161 -29.219 27.849 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.537 -30.688 27.062 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -56.088 -30.736 27.934 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.072 -28.959 30.269 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.005 -30.447 30.556 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -54.401 -30.246 31.299 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.478 -33.015 30.781 1.00 0.00 N ATOM 2194 CA GLY A 267 -51.951 -33.548 32.014 1.00 0.00 C ATOM 2195 C GLY A 267 -51.674 -35.024 31.904 1.00 0.00 C ATOM 2196 O GLY A 267 -50.809 -35.548 32.604 1.00 0.00 O ATOM 0 H GLY A 267 -51.818 -32.990 30.004 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -51.032 -33.023 32.275 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.661 -33.369 32.822 1.00 0.00 H new ATOM 2200 N SER A 268 -52.382 -35.693 30.995 1.00 0.00 N ATOM 2201 CA SER A 268 -52.281 -37.141 30.877 1.00 0.00 C ATOM 2202 C SER A 268 -53.304 -37.642 29.881 1.00 0.00 C ATOM 2203 O SER A 268 -54.359 -37.046 29.692 1.00 0.00 O ATOM 2204 CB SER A 268 -52.516 -37.819 32.227 1.00 0.00 C ATOM 2205 OG SER A 268 -52.300 -39.218 32.157 1.00 0.00 O ATOM 0 H SER A 268 -53.026 -35.257 30.336 1.00 0.00 H new ATOM 0 HA SER A 268 -51.276 -37.387 30.535 1.00 0.00 H new ATOM 0 HB2 SER A 268 -51.850 -37.385 32.973 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.536 -37.625 32.559 1.00 0.00 H new ATOM 0 HG SER A 268 -51.475 -39.397 31.660 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.016 -38.748 29.255 1.00 0.00 N ATOM 2212 CA PHE A 269 -53.947 -39.311 28.300 1.00 0.00 C ATOM 2213 C PHE A 269 -54.668 -40.479 28.944 1.00 0.00 C ATOM 2214 O PHE A 269 -54.146 -41.102 29.872 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.218 -39.755 27.039 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.104 -40.719 27.299 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -50.858 -40.266 27.677 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.308 -42.075 27.164 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -49.834 -41.140 27.922 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.294 -42.961 27.405 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.049 -42.494 27.787 1.00 0.00 C ATOM 0 H PHE A 269 -52.154 -39.279 29.382 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.675 -38.553 28.011 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -53.934 -40.215 26.358 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -52.817 -38.877 26.533 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.687 -39.205 27.781 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.279 -42.442 26.865 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -48.864 -40.771 28.219 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -51.465 -44.022 27.297 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.246 -43.190 27.979 1.00 0.00 H new ATOM 2231 N GLU A 270 -55.835 -40.788 28.447 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.648 -41.834 29.035 1.00 0.00 C ATOM 2233 C GLU A 270 -56.706 -43.023 28.091 1.00 0.00 C ATOM 2234 O GLU A 270 -56.962 -42.869 26.901 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.052 -41.302 29.292 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.110 -40.225 30.348 1.00 0.00 C ATOM 2237 CD GLU A 270 -57.865 -40.763 31.739 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -58.732 -41.495 32.259 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -56.807 -40.456 32.323 1.00 0.00 O ATOM 0 H GLU A 270 -56.251 -40.333 27.634 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.208 -42.152 29.981 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.457 -40.907 28.360 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.695 -42.129 29.594 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.368 -39.459 30.122 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -59.086 -39.742 30.316 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.434 -44.194 28.600 1.00 0.00 N ATOM 2247 CA CYS A 271 -56.531 -45.379 27.775 1.00 0.00 C ATOM 2248 C CYS A 271 -57.802 -46.140 28.077 1.00 0.00 C ATOM 2249 O CYS A 271 -58.170 -46.341 29.235 1.00 0.00 O ATOM 2250 CB CYS A 271 -55.329 -46.292 27.929 1.00 0.00 C ATOM 2251 SG CYS A 271 -53.845 -45.748 27.016 1.00 0.00 S ATOM 0 H CYS A 271 -56.148 -44.358 29.565 1.00 0.00 H new ATOM 0 HA CYS A 271 -56.553 -45.039 26.740 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.081 -46.370 28.988 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -55.602 -47.292 27.591 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.476 -46.539 27.024 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.737 -47.222 27.146 1.00 0.00 C ATOM 2258 C LYS A 272 -59.627 -48.632 26.610 1.00 0.00 C ATOM 2259 O LYS A 272 -59.164 -48.855 25.482 1.00 0.00 O ATOM 2260 CB LYS A 272 -60.799 -46.466 26.379 1.00 0.00 C ATOM 2261 CG LYS A 272 -62.223 -46.902 26.693 1.00 0.00 C ATOM 2262 CD LYS A 272 -63.239 -46.012 25.994 1.00 0.00 C ATOM 2263 CE LYS A 272 -64.660 -46.469 26.269 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.897 -47.845 25.772 1.00 0.00 N ATOM 0 H LYS A 272 -58.165 -46.399 26.063 1.00 0.00 H new ATOM 0 HA LYS A 272 -60.012 -47.269 28.200 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -60.700 -45.402 26.596 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -60.619 -46.592 25.311 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -62.366 -47.936 26.381 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -62.387 -46.869 27.770 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -63.115 -44.983 26.330 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -63.054 -46.021 24.920 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -64.854 -46.430 27.341 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -65.362 -45.784 25.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -65.920 -48.026 25.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -64.484 -47.947 24.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -64.453 -48.529 26.418 1.00 0.00 H new ATOM 2278 N CYS A 273 -60.056 -49.563 27.434 1.00 0.00 N ATOM 2279 CA CYS A 273 -59.989 -50.979 27.127 1.00 0.00 C ATOM 2280 C CYS A 273 -61.352 -51.622 27.363 1.00 0.00 C ATOM 2281 O CYS A 273 -62.247 -50.991 27.931 1.00 0.00 O ATOM 2282 CB CYS A 273 -58.947 -51.651 28.032 1.00 0.00 C ATOM 2283 SG CYS A 273 -57.355 -50.759 28.112 1.00 0.00 S ATOM 0 H CYS A 273 -60.466 -49.358 28.345 1.00 0.00 H new ATOM 0 HA CYS A 273 -59.704 -51.107 26.083 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -59.356 -51.737 29.039 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -58.767 -52.664 27.673 1.00 0.00 H new ATOM 2288 N PRO A 274 -61.542 -52.871 26.910 1.00 0.00 N ATOM 2289 CA PRO A 274 -62.681 -53.693 27.336 1.00 0.00 C ATOM 2290 C PRO A 274 -62.724 -53.818 28.858 1.00 0.00 C ATOM 2291 O PRO A 274 -61.696 -53.690 29.527 1.00 0.00 O ATOM 2292 CB PRO A 274 -62.401 -55.060 26.706 1.00 0.00 C ATOM 2293 CG PRO A 274 -61.521 -54.764 25.533 1.00 0.00 C ATOM 2294 CD PRO A 274 -60.694 -53.566 25.925 1.00 0.00 C ATOM 0 HA PRO A 274 -63.637 -53.267 27.033 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -61.908 -55.728 27.412 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -63.324 -55.549 26.395 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -60.885 -55.617 25.298 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -62.115 -54.554 24.643 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -59.738 -53.862 26.356 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -60.474 -52.932 25.066 1.00 0.00 H new ATOM 2302 N ALA A 275 -63.903 -54.073 29.395 1.00 0.00 N ATOM 2303 CA ALA A 275 -64.079 -54.171 30.842 1.00 0.00 C ATOM 2304 C ALA A 275 -63.305 -55.348 31.399 1.00 0.00 C ATOM 2305 O ALA A 275 -62.970 -56.287 30.672 1.00 0.00 O ATOM 2306 CB ALA A 275 -65.537 -54.313 31.204 1.00 0.00 C ATOM 0 H ALA A 275 -64.756 -54.217 28.855 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.695 -53.250 31.281 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -65.638 -54.384 32.287 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -66.088 -53.444 30.844 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -65.940 -55.214 30.742 1.00 0.00 H new ATOM 2312 N GLY A 276 -63.034 -55.318 32.691 1.00 0.00 N ATOM 2313 CA GLY A 276 -62.197 -56.334 33.291 1.00 0.00 C ATOM 2314 C GLY A 276 -60.746 -55.942 33.249 1.00 0.00 C ATOM 2315 O GLY A 276 -59.985 -56.256 34.161 1.00 0.00 O ATOM 0 H GLY A 276 -63.378 -54.608 33.337 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -62.502 -56.496 34.325 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -62.336 -57.279 32.766 1.00 0.00 H new ATOM 2319 N HIS A 277 -60.370 -55.227 32.195 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.993 -54.852 31.987 1.00 0.00 C ATOM 2321 C HIS A 277 -58.562 -53.776 32.975 1.00 0.00 C ATOM 2322 O HIS A 277 -59.392 -53.036 33.503 1.00 0.00 O ATOM 2323 CB HIS A 277 -58.806 -54.388 30.544 1.00 0.00 C ATOM 2324 CG HIS A 277 -58.850 -55.502 29.544 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -57.813 -55.785 28.683 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -59.823 -56.404 29.265 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -58.147 -56.808 27.921 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -59.359 -57.206 28.252 1.00 0.00 N ATOM 0 H HIS A 277 -61.010 -54.898 31.472 1.00 0.00 H new ATOM 0 HA HIS A 277 -58.357 -55.720 32.163 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -59.582 -53.663 30.301 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.850 -53.872 30.458 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -56.926 -55.282 28.641 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -60.785 -56.478 29.750 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -57.529 -57.247 27.152 1.00 0.00 H new ATOM 2336 N LYS A 278 -57.262 -53.701 33.218 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.696 -52.801 34.217 1.00 0.00 C ATOM 2338 C LYS A 278 -55.448 -52.138 33.646 1.00 0.00 C ATOM 2339 O LYS A 278 -54.559 -52.821 33.133 1.00 0.00 O ATOM 2340 CB LYS A 278 -56.365 -53.579 35.495 1.00 0.00 C ATOM 2341 CG LYS A 278 -57.594 -54.210 36.124 1.00 0.00 C ATOM 2342 CD LYS A 278 -57.266 -55.058 37.332 1.00 0.00 C ATOM 2343 CE LYS A 278 -58.527 -55.693 37.903 1.00 0.00 C ATOM 2344 NZ LYS A 278 -59.199 -56.574 36.912 1.00 0.00 N ATOM 0 H LYS A 278 -56.566 -54.263 32.728 1.00 0.00 H new ATOM 0 HA LYS A 278 -57.421 -52.028 34.470 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -55.638 -54.358 35.265 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.896 -52.908 36.214 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -58.291 -53.424 36.416 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -58.101 -54.826 35.381 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -56.555 -55.836 37.054 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -56.785 -54.444 38.094 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -58.272 -56.272 38.790 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -59.216 -54.911 38.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -59.983 -57.079 37.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -59.570 -55.997 36.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -58.515 -57.263 36.540 1.00 0.00 H new ATOM 2358 N LEU A 279 -55.380 -50.820 33.736 1.00 0.00 N ATOM 2359 CA LEU A 279 -54.355 -50.070 33.031 1.00 0.00 C ATOM 2360 C LEU A 279 -52.994 -50.147 33.718 1.00 0.00 C ATOM 2361 O LEU A 279 -52.882 -50.184 34.946 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.757 -48.603 32.847 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.814 -47.813 31.932 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -53.850 -48.362 30.517 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -54.155 -46.337 31.934 1.00 0.00 C ATOM 0 H LEU A 279 -56.020 -50.249 34.288 1.00 0.00 H new ATOM 0 HA LEU A 279 -54.263 -50.539 32.052 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.766 -48.561 32.436 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.790 -48.120 33.823 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.803 -47.927 32.323 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -53.173 -47.786 29.886 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -53.539 -49.407 30.524 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -54.864 -48.288 30.124 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -53.469 -45.804 31.276 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -55.177 -46.199 31.581 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -54.065 -45.944 32.947 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.966 -50.196 32.888 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.591 -50.170 33.320 1.00 0.00 C ATOM 2379 C ASN A 280 -49.902 -49.009 32.614 1.00 0.00 C ATOM 2380 O ASN A 280 -49.552 -49.115 31.438 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.903 -51.498 32.977 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.407 -51.476 33.224 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -47.618 -51.145 32.331 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -48.002 -51.833 34.429 1.00 0.00 N ATOM 0 H ASN A 280 -52.073 -50.256 31.875 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.533 -50.037 34.400 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.351 -52.296 33.570 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -50.089 -51.736 31.930 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -47.006 -51.842 34.650 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -48.685 -52.099 35.138 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.742 -47.899 33.325 1.00 0.00 N ATOM 2392 CA GLU A 281 -49.208 -46.671 32.741 1.00 0.00 C ATOM 2393 C GLU A 281 -47.734 -46.803 32.409 1.00 0.00 C ATOM 2394 O GLU A 281 -47.143 -45.926 31.784 1.00 0.00 O ATOM 2395 CB GLU A 281 -49.399 -45.493 33.685 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.850 -45.202 34.017 1.00 0.00 C ATOM 2397 CD GLU A 281 -51.007 -43.902 34.763 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -50.856 -43.902 36.003 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -51.276 -42.872 34.116 1.00 0.00 O ATOM 0 H GLU A 281 -49.976 -47.823 34.315 1.00 0.00 H new ATOM 0 HA GLU A 281 -49.761 -46.494 31.819 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -48.857 -45.689 34.610 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.954 -44.605 33.237 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -51.432 -45.165 33.096 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -51.255 -46.016 34.618 1.00 0.00 H new ATOM 2406 N VAL A 282 -47.134 -47.875 32.861 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.763 -48.168 32.512 1.00 0.00 C ATOM 2408 C VAL A 282 -45.645 -48.416 31.005 1.00 0.00 C ATOM 2409 O VAL A 282 -44.958 -47.688 30.292 1.00 0.00 O ATOM 2410 CB VAL A 282 -45.258 -49.391 33.298 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.813 -49.682 32.965 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -45.420 -49.149 34.787 1.00 0.00 C ATOM 0 H VAL A 282 -47.573 -48.562 33.473 1.00 0.00 H new ATOM 0 HA VAL A 282 -45.144 -47.310 32.775 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.852 -50.259 33.013 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.477 -50.550 33.532 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.719 -49.886 31.898 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -43.199 -48.819 33.224 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -45.061 -50.018 35.338 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -44.843 -48.271 35.078 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -46.473 -48.984 35.016 1.00 0.00 H new ATOM 2422 N SER A 283 -46.378 -49.409 30.525 1.00 0.00 N ATOM 2423 CA SER A 283 -46.315 -49.804 29.126 1.00 0.00 C ATOM 2424 C SER A 283 -47.656 -49.585 28.423 1.00 0.00 C ATOM 2425 O SER A 283 -47.951 -50.220 27.404 1.00 0.00 O ATOM 2426 CB SER A 283 -45.879 -51.269 29.023 1.00 0.00 C ATOM 2427 OG SER A 283 -46.629 -52.106 29.900 1.00 0.00 O ATOM 0 H SER A 283 -47.027 -49.959 31.088 1.00 0.00 H new ATOM 0 HA SER A 283 -45.579 -49.177 28.623 1.00 0.00 H new ATOM 0 HB2 SER A 283 -46.003 -51.614 27.997 1.00 0.00 H new ATOM 0 HB3 SER A 283 -44.818 -51.350 29.261 1.00 0.00 H new ATOM 0 HG SER A 283 -46.764 -51.646 30.755 1.00 0.00 H new ATOM 2433 N GLN A 284 -48.411 -48.611 28.944 1.00 0.00 N ATOM 2434 CA GLN A 284 -49.801 -48.358 28.555 1.00 0.00 C ATOM 2435 C GLN A 284 -50.536 -49.622 28.140 1.00 0.00 C ATOM 2436 O GLN A 284 -51.161 -49.683 27.076 1.00 0.00 O ATOM 2437 CB GLN A 284 -49.860 -47.324 27.447 1.00 0.00 C ATOM 2438 CG GLN A 284 -49.848 -45.893 27.949 1.00 0.00 C ATOM 2439 CD GLN A 284 -48.630 -45.562 28.792 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -47.535 -46.079 28.569 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -48.811 -44.713 29.781 1.00 0.00 N ATOM 0 H GLN A 284 -48.068 -47.968 29.658 1.00 0.00 H new ATOM 0 HA GLN A 284 -50.311 -47.972 29.438 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -49.012 -47.472 26.778 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -50.763 -47.486 26.858 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -49.885 -45.216 27.096 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -50.748 -45.714 28.538 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -49.731 -44.302 29.939 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -48.031 -44.466 30.390 1.00 0.00 H new ATOM 2450 N LYS A 285 -50.470 -50.612 28.993 1.00 0.00 N ATOM 2451 CA LYS A 285 -51.124 -51.877 28.730 1.00 0.00 C ATOM 2452 C LYS A 285 -52.346 -51.984 29.631 1.00 0.00 C ATOM 2453 O LYS A 285 -52.531 -51.151 30.507 1.00 0.00 O ATOM 2454 CB LYS A 285 -50.155 -53.033 28.980 1.00 0.00 C ATOM 2455 CG LYS A 285 -50.657 -54.382 28.491 1.00 0.00 C ATOM 2456 CD LYS A 285 -49.608 -55.459 28.682 1.00 0.00 C ATOM 2457 CE LYS A 285 -50.095 -56.808 28.179 1.00 0.00 C ATOM 2458 NZ LYS A 285 -49.052 -57.853 28.296 1.00 0.00 N ATOM 0 H LYS A 285 -49.969 -50.570 29.880 1.00 0.00 H new ATOM 0 HA LYS A 285 -51.438 -51.929 27.688 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -49.207 -52.811 28.490 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -49.953 -53.099 30.049 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -51.563 -54.654 29.032 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -50.924 -54.313 27.436 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -48.697 -55.179 28.152 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -49.351 -55.535 29.739 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -50.976 -57.110 28.746 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -50.402 -56.717 27.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -49.425 -58.757 27.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -48.221 -57.578 27.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -48.777 -57.959 29.293 1.00 0.00 H new ATOM 2472 N CYS A 286 -53.183 -52.987 29.426 1.00 0.00 N ATOM 2473 CA CYS A 286 -54.330 -53.179 30.278 1.00 0.00 C ATOM 2474 C CYS A 286 -54.842 -54.601 30.159 1.00 0.00 C ATOM 2475 O CYS A 286 -55.310 -55.015 29.103 1.00 0.00 O ATOM 2476 CB CYS A 286 -55.428 -52.179 29.937 1.00 0.00 C ATOM 2477 SG CYS A 286 -55.987 -52.247 28.215 1.00 0.00 S ATOM 0 H CYS A 286 -53.085 -53.675 28.679 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.026 -53.007 31.311 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -56.281 -52.357 30.591 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -55.067 -51.173 30.150 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.752 -55.348 31.242 1.00 0.00 N ATOM 2483 CA GLU A 287 -55.119 -56.741 31.222 1.00 0.00 C ATOM 2484 C GLU A 287 -55.526 -57.178 32.624 1.00 0.00 C ATOM 2485 O GLU A 287 -54.648 -57.590 33.404 1.00 0.00 O ATOM 2486 CB GLU A 287 -53.942 -57.575 30.682 1.00 0.00 C ATOM 2487 CG GLU A 287 -54.185 -59.061 30.744 1.00 0.00 C ATOM 2488 CD GLU A 287 -52.947 -59.878 30.419 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -52.062 -59.987 31.292 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -52.854 -60.428 29.296 1.00 0.00 O ATOM 2491 OXT GLU A 287 -56.730 -57.076 32.950 1.00 0.00 O ATOM 0 H GLU A 287 -54.426 -55.008 32.147 1.00 0.00 H new ATOM 0 HA GLU A 287 -55.971 -56.898 30.561 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -53.747 -57.289 29.648 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -53.045 -57.337 31.253 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -54.536 -59.325 31.741 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -54.980 -59.323 30.046 1.00 0.00 H new