USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1357 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 357 THR OG1 : rot -129:sc= -0.151 USER MOD Set 1.2: A 512 HIS : no HD1:sc= -0.509 K(o=-0.66,f=-8.5!) USER MOD Set 2.1: A 460 SER OG : rot 180:sc= -0.237 USER MOD Set 2.2: A 493 MET CE :methyl 144:sc= -0.0974 (180deg=-0.48) USER MOD Set 3.1: A 353 GLN : amide:sc= -2.38 K(o=-1.5,f=0.33) USER MOD Set 3.2: A 434 SER OG : rot 76:sc= 0.896 USER MOD Set 4.1: A 349 MET CE :methyl 150:sc= -0.127 (180deg=-1.73!) USER MOD Set 4.2: A 398 GLN : amide:sc= -0.0454 K(o=-0.43,f=-1.2) USER MOD Set 4.3: A 400 MET CE :methyl -159:sc= -0.139 (180deg=-0.000122) USER MOD Set 4.4: A 403 LYS NZ :NH3+ -158:sc= -0.12 (180deg=-0.429) USER MOD Set 5.1: A 362 TYR OH : rot 165:sc= 0.0363 USER MOD Set 5.2: A 394 HIS : no HD1:sc= 0.0368 X(o=0.073,f=-0.038) USER MOD Set 6.1: A 386 ASN : amide:sc= -1.18 K(o=-3.7,f=-1.2) USER MOD Set 6.2: A 387 GLN : amide:sc= -2.54 K(o=-3.7,f=-1.2) USER MOD Set 7.1: A 343 SER OG : rot 180:sc= 0.0255 USER MOD Set 7.2: A 377 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 338 THR OG1 : rot -9:sc= 0.674 USER MOD Set 8.2: A 381 GLN : amide:sc= 0.95 K(o=1.6,f=-2!) USER MOD Single : A 333 SER OG : rot 118:sc= 0.172 USER MOD Single : A 337 ASN : amide:sc= -5.44! K(o=-5.4!,f=-1.1) USER MOD Single : A 344 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.15) USER MOD Single : A 346 ASN : amide:sc= -0.59 K(o=-0.59,f=-13!) USER MOD Single : A 351 THR OG1 : rot 12:sc= 1.19 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.0388 X(o=-0.039,f=-0.028) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 171:sc=-0.00265 (180deg=-0.203) USER MOD Single : A 388 SER OG : rot -40:sc= -0.212 USER MOD Single : A 389 GLN : amide:sc= -4.02! C(o=-4!,f=-2.6!) USER MOD Single : A 392 MET CE :methyl 141:sc= -0.0221 (180deg=-0.487) USER MOD Single : A 393 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.013) USER MOD Single : A 396 ASN : amide:sc= 0.302 K(o=0.3,f=-2.9!) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -0.268 K(o=-0.27,f=-2.4!) USER MOD Single : A 425 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.39) USER MOD Single : A 428 THR OG1 : rot 140:sc=-0.000368 USER MOD Single : A 429 LYS NZ :NH3+ -137:sc= 0.126 (180deg=0) USER MOD Single : A 433 ASN : amide:sc= -0.325 X(o=-0.32,f=-0.81) USER MOD Single : A 437 HIS : no HD1:sc= -0.0595 K(o=-0.06,f=-0.65) USER MOD Single : A 454 SER OG : rot 8:sc= 0.232 USER MOD Single : A 456 THR OG1 : rot 170:sc= 0.00617 USER MOD Single : A 458 HIS : no HD1:sc= -3.01 K(o=-3,f=-2.1) USER MOD Single : A 461 ASN : amide:sc= -0.95 X(o=-0.95,f=-0.83) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 477 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.5) USER MOD Single : A 478 THR OG1 : rot 123:sc= 0.0354 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 483 LYS NZ :NH3+ -179:sc= -0.553 (180deg=-0.596) USER MOD Single : A 486 LYS NZ :NH3+ -178:sc= 1.1 (180deg=1.1) USER MOD Single : A 492 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0388) USER MOD Single : A 497 GLN : amide:sc= 0.17 K(o=0.17,f=-0.52) USER MOD Single : A 498 MET CE :methyl 155:sc= -4.25 (180deg=-8.63!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= -0.207 K(o=-0.21,f=1) USER MOD Single : A 513 ASN : amide:sc= -0.624 X(o=-0.62,f=-0.84) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 515 ASN : amide:sc= -2.89 K(o=-2.9,f=-7.5!) USER MOD Single : A 519 ASN : amide:sc= 0.882 K(o=0.88,f=-0.29) USER MOD Single : A 520 HIS : no HD1:sc= -0.243 X(o=-0.24,f=-0.1) USER MOD Single : A 521 HIS : no HD1:sc= -6.01! C(o=-6!,f=-6.8!) USER MOD Single : A 525 SER OG : rot 180:sc= -0.0578 USER MOD Single : A 527 SER OG : rot 180:sc=-0.00848 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= -0.0585 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 333 4.017 11.601 8.605 1.00 0.00 N ATOM 110 CA SER A 333 2.563 11.628 8.505 1.00 0.00 C ATOM 111 C SER A 333 1.882 12.656 9.412 1.00 0.00 C ATOM 112 O SER A 333 0.671 12.842 9.293 1.00 0.00 O ATOM 113 CB SER A 333 2.014 10.237 8.813 1.00 0.00 C ATOM 114 OG SER A 333 2.556 9.301 7.903 1.00 0.00 O ATOM 0 HA SER A 333 2.335 11.933 7.484 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.266 9.954 9.835 1.00 0.00 H new ATOM 0 HB3 SER A 333 0.926 10.240 8.742 1.00 0.00 H new ATOM 0 HG SER A 333 3.081 8.635 8.393 1.00 0.00 H new ATOM 120 N ALA A 334 2.621 13.323 10.307 1.00 0.00 N ATOM 121 CA ALA A 334 2.035 14.349 11.155 1.00 0.00 C ATOM 122 C ALA A 334 2.755 15.687 10.978 1.00 0.00 C ATOM 123 O ALA A 334 2.092 16.712 10.811 1.00 0.00 O ATOM 124 CB ALA A 334 2.086 13.884 12.604 1.00 0.00 C ATOM 0 H ALA A 334 3.618 13.167 10.457 1.00 0.00 H new ATOM 0 HA ALA A 334 0.996 14.505 10.865 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.648 14.648 13.247 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.524 12.956 12.708 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.123 13.715 12.896 1.00 0.00 H new ATOM 130 N GLY A 335 4.090 15.692 11.005 1.00 0.00 N ATOM 131 CA GLY A 335 4.844 16.887 10.640 1.00 0.00 C ATOM 132 C GLY A 335 6.216 17.005 11.302 1.00 0.00 C ATOM 133 O GLY A 335 7.048 17.778 10.824 1.00 0.00 O ATOM 0 H GLY A 335 4.662 14.891 11.273 1.00 0.00 H new ATOM 0 HA2 GLY A 335 4.976 16.900 9.558 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.254 17.766 10.900 1.00 0.00 H new ATOM 137 N GLY A 336 6.470 16.263 12.384 1.00 0.00 N ATOM 138 CA GLY A 336 7.715 16.401 13.127 1.00 0.00 C ATOM 139 C GLY A 336 7.479 17.270 14.358 1.00 0.00 C ATOM 140 O GLY A 336 8.329 18.085 14.715 1.00 0.00 O ATOM 0 H GLY A 336 5.829 15.564 12.760 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.083 15.420 13.427 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.481 16.849 12.494 1.00 0.00 H new ATOM 144 N ASN A 337 6.320 17.095 15.000 1.00 0.00 N ATOM 145 CA ASN A 337 5.830 17.962 16.058 1.00 0.00 C ATOM 146 C ASN A 337 5.929 17.280 17.423 1.00 0.00 C ATOM 147 O ASN A 337 6.026 17.962 18.440 1.00 0.00 O ATOM 148 CB ASN A 337 4.379 18.323 15.718 1.00 0.00 C ATOM 149 CG ASN A 337 3.556 17.066 15.454 1.00 0.00 C ATOM 150 OD1 ASN A 337 3.525 16.561 14.338 1.00 0.00 O ATOM 151 ND2 ASN A 337 2.887 16.550 16.478 1.00 0.00 N ATOM 0 H ASN A 337 5.686 16.325 14.788 1.00 0.00 H new ATOM 0 HA ASN A 337 6.438 18.864 16.122 1.00 0.00 H new ATOM 0 HB2 ASN A 337 3.937 18.886 16.540 1.00 0.00 H new ATOM 0 HB3 ASN A 337 4.356 18.969 14.840 1.00 0.00 H new ATOM 0 HD21 ASN A 337 2.326 15.708 16.348 1.00 0.00 H new ATOM 0 HD22 ASN A 337 2.934 16.995 17.394 1.00 0.00 H new ATOM 158 N THR A 338 5.909 15.943 17.454 1.00 0.00 N ATOM 159 CA THR A 338 6.083 15.132 18.657 1.00 0.00 C ATOM 160 C THR A 338 5.094 15.498 19.761 1.00 0.00 C ATOM 161 O THR A 338 5.445 15.497 20.936 1.00 0.00 O ATOM 162 CB THR A 338 7.537 15.146 19.153 1.00 0.00 C ATOM 163 OG1 THR A 338 7.926 16.424 19.613 1.00 0.00 O ATOM 164 CG2 THR A 338 8.491 14.713 18.044 1.00 0.00 C ATOM 0 H THR A 338 5.767 15.381 16.615 1.00 0.00 H new ATOM 0 HA THR A 338 5.854 14.105 18.373 1.00 0.00 H new ATOM 0 HB THR A 338 7.590 14.444 19.985 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.229 17.077 19.393 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.515 14.730 18.417 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.239 13.703 17.722 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.401 15.396 17.199 1.00 0.00 H new ATOM 172 N VAL A 339 3.853 15.808 19.382 1.00 0.00 N ATOM 173 CA VAL A 339 2.798 16.192 20.315 1.00 0.00 C ATOM 174 C VAL A 339 1.458 15.630 19.851 1.00 0.00 C ATOM 175 O VAL A 339 1.292 15.271 18.686 1.00 0.00 O ATOM 176 CB VAL A 339 2.703 17.716 20.437 1.00 0.00 C ATOM 177 CG1 VAL A 339 3.819 18.279 21.316 1.00 0.00 C ATOM 178 CG2 VAL A 339 2.771 18.389 19.070 1.00 0.00 C ATOM 0 H VAL A 339 3.551 15.799 18.408 1.00 0.00 H new ATOM 0 HA VAL A 339 3.045 15.780 21.294 1.00 0.00 H new ATOM 0 HB VAL A 339 1.739 17.929 20.899 1.00 0.00 H new ATOM 0 HG11 VAL A 339 3.720 19.363 21.380 1.00 0.00 H new ATOM 0 HG12 VAL A 339 3.748 17.848 22.315 1.00 0.00 H new ATOM 0 HG13 VAL A 339 4.786 18.028 20.881 1.00 0.00 H new ATOM 0 HG21 VAL A 339 2.701 19.470 19.193 1.00 0.00 H new ATOM 0 HG22 VAL A 339 3.716 18.139 18.588 1.00 0.00 H new ATOM 0 HG23 VAL A 339 1.945 18.040 18.451 1.00 0.00 H new ATOM 188 N LEU A 340 0.504 15.560 20.778 1.00 0.00 N ATOM 189 CA LEU A 340 -0.853 15.111 20.520 1.00 0.00 C ATOM 190 C LEU A 340 -1.761 15.792 21.536 1.00 0.00 C ATOM 191 O LEU A 340 -1.656 15.527 22.732 1.00 0.00 O ATOM 192 CB LEU A 340 -0.887 13.584 20.649 1.00 0.00 C ATOM 193 CG LEU A 340 -2.251 12.980 20.291 1.00 0.00 C ATOM 194 CD1 LEU A 340 -2.071 11.489 20.032 1.00 0.00 C ATOM 195 CD2 LEU A 340 -3.247 13.118 21.437 1.00 0.00 C ATOM 0 H LEU A 340 0.662 15.821 21.751 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.194 15.370 19.518 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -0.124 13.153 20.000 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.630 13.306 21.671 1.00 0.00 H new ATOM 0 HG LEU A 340 -2.630 13.510 19.417 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -3.033 11.045 19.776 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -1.374 11.345 19.207 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.677 11.009 20.928 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -4.201 12.679 21.145 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.863 12.601 22.317 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -3.390 14.173 21.670 1.00 0.00 H new ATOM 207 N LEU A 341 -2.652 16.668 21.066 1.00 0.00 N ATOM 208 CA LEU A 341 -3.494 17.463 21.945 1.00 0.00 C ATOM 209 C LEU A 341 -4.809 16.722 22.178 1.00 0.00 C ATOM 210 O LEU A 341 -5.342 16.088 21.270 1.00 0.00 O ATOM 211 CB LEU A 341 -3.687 18.831 21.280 1.00 0.00 C ATOM 212 CG LEU A 341 -4.244 19.921 22.207 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.864 21.286 21.637 1.00 0.00 C ATOM 214 CD2 LEU A 341 -5.769 19.887 22.312 1.00 0.00 C ATOM 0 H LEU A 341 -2.805 16.841 20.073 1.00 0.00 H new ATOM 0 HA LEU A 341 -3.043 17.618 22.925 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.729 19.165 20.883 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -4.361 18.716 20.431 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.823 19.745 23.197 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.253 22.072 22.285 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.779 21.367 21.580 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.289 21.395 20.639 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -6.105 20.680 22.980 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -6.205 20.036 21.324 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -6.085 18.921 22.707 1.00 0.00 H new ATOM 226 N VAL A 342 -5.338 16.805 23.399 1.00 0.00 N ATOM 227 CA VAL A 342 -6.593 16.147 23.739 1.00 0.00 C ATOM 228 C VAL A 342 -7.507 17.087 24.506 1.00 0.00 C ATOM 229 O VAL A 342 -7.042 18.004 25.188 1.00 0.00 O ATOM 230 CB VAL A 342 -6.343 14.882 24.560 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.513 13.865 23.784 1.00 0.00 C ATOM 232 CG2 VAL A 342 -5.600 15.180 25.852 1.00 0.00 C ATOM 0 H VAL A 342 -4.913 17.323 24.168 1.00 0.00 H new ATOM 0 HA VAL A 342 -7.081 15.867 22.806 1.00 0.00 H new ATOM 0 HB VAL A 342 -7.330 14.477 24.782 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -5.355 12.979 24.399 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -6.040 13.585 22.872 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.549 14.303 23.525 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -5.444 14.253 26.404 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -4.635 15.632 25.621 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -6.187 15.869 26.459 1.00 0.00 H new ATOM 242 N SER A 343 -8.814 16.854 24.393 1.00 0.00 N ATOM 243 CA SER A 343 -9.808 17.656 25.087 1.00 0.00 C ATOM 244 C SER A 343 -11.010 16.806 25.484 1.00 0.00 C ATOM 245 O SER A 343 -11.052 15.602 25.240 1.00 0.00 O ATOM 246 CB SER A 343 -10.254 18.809 24.191 1.00 0.00 C ATOM 247 OG SER A 343 -10.701 19.880 24.992 1.00 0.00 O ATOM 0 H SER A 343 -9.207 16.107 23.820 1.00 0.00 H new ATOM 0 HA SER A 343 -9.359 18.056 25.996 1.00 0.00 H new ATOM 0 HB2 SER A 343 -9.427 19.134 23.559 1.00 0.00 H new ATOM 0 HB3 SER A 343 -11.053 18.480 23.527 1.00 0.00 H new ATOM 0 HG SER A 343 -10.986 20.621 24.418 1.00 0.00 H new ATOM 253 N ASN A 344 -12.001 17.447 26.100 1.00 0.00 N ATOM 254 CA ASN A 344 -13.199 16.788 26.586 1.00 0.00 C ATOM 255 C ASN A 344 -12.859 15.629 27.535 1.00 0.00 C ATOM 256 O ASN A 344 -13.445 14.551 27.444 1.00 0.00 O ATOM 257 CB ASN A 344 -14.043 16.351 25.384 1.00 0.00 C ATOM 258 CG ASN A 344 -15.502 16.148 25.753 1.00 0.00 C ATOM 259 OD1 ASN A 344 -16.332 17.031 25.552 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.832 14.984 26.298 1.00 0.00 N ATOM 0 H ASN A 344 -11.989 18.452 26.275 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.789 17.484 27.182 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.970 17.103 24.598 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.640 15.424 24.977 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.800 14.801 26.564 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -15.118 14.272 26.451 1.00 0.00 H new ATOM 267 N LEU A 345 -11.909 15.841 28.451 1.00 0.00 N ATOM 268 CA LEU A 345 -11.472 14.812 29.382 1.00 0.00 C ATOM 269 C LEU A 345 -12.477 14.647 30.522 1.00 0.00 C ATOM 270 O LEU A 345 -13.377 15.471 30.693 1.00 0.00 O ATOM 271 CB LEU A 345 -10.106 15.174 29.983 1.00 0.00 C ATOM 272 CG LEU A 345 -8.972 15.390 28.973 1.00 0.00 C ATOM 273 CD1 LEU A 345 -9.039 14.418 27.796 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.990 16.795 28.399 1.00 0.00 C ATOM 0 H LEU A 345 -11.425 16.732 28.563 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.396 13.878 28.826 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.219 16.083 30.575 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.810 14.381 30.670 1.00 0.00 H new ATOM 0 HG LEU A 345 -8.056 15.219 29.538 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -8.213 14.616 27.113 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.967 13.395 28.165 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.984 14.549 27.270 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.172 16.908 27.688 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.939 16.968 27.891 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.873 17.519 29.205 1.00 0.00 H new ATOM 286 N ASN A 346 -12.312 13.581 31.311 1.00 0.00 N ATOM 287 CA ASN A 346 -13.109 13.375 32.515 1.00 0.00 C ATOM 288 C ASN A 346 -12.425 13.939 33.757 1.00 0.00 C ATOM 289 O ASN A 346 -13.081 14.096 34.786 1.00 0.00 O ATOM 290 CB ASN A 346 -13.367 11.880 32.734 1.00 0.00 C ATOM 291 CG ASN A 346 -12.094 11.042 32.668 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.989 11.536 32.893 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.226 9.760 32.356 1.00 0.00 N ATOM 0 H ASN A 346 -11.628 12.846 31.132 1.00 0.00 H new ATOM 0 HA ASN A 346 -14.050 13.904 32.365 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.840 11.737 33.705 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -14.070 11.524 31.981 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.402 9.162 32.298 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.152 9.372 32.174 1.00 0.00 H new ATOM 300 N GLU A 347 -11.126 14.241 33.671 1.00 0.00 N ATOM 301 CA GLU A 347 -10.343 14.704 34.810 1.00 0.00 C ATOM 302 C GLU A 347 -10.370 13.689 35.968 1.00 0.00 C ATOM 303 O GLU A 347 -10.076 14.034 37.111 1.00 0.00 O ATOM 304 CB GLU A 347 -10.849 16.098 35.199 1.00 0.00 C ATOM 305 CG GLU A 347 -9.815 16.876 36.019 1.00 0.00 C ATOM 306 CD GLU A 347 -10.309 18.284 36.349 1.00 0.00 C ATOM 307 OE1 GLU A 347 -11.351 18.389 37.035 1.00 0.00 O ATOM 308 OE2 GLU A 347 -9.639 19.248 35.914 1.00 0.00 O ATOM 0 H GLU A 347 -10.591 14.170 32.806 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.289 14.784 34.543 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.093 16.660 34.297 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.770 16.002 35.774 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.602 16.338 36.943 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.880 16.938 35.463 1.00 0.00 H new ATOM 315 N GLU A 348 -10.724 12.433 35.676 1.00 0.00 N ATOM 316 CA GLU A 348 -10.789 11.364 36.667 1.00 0.00 C ATOM 317 C GLU A 348 -9.899 10.184 36.275 1.00 0.00 C ATOM 318 O GLU A 348 -9.657 9.301 37.096 1.00 0.00 O ATOM 319 CB GLU A 348 -12.238 10.897 36.835 1.00 0.00 C ATOM 320 CG GLU A 348 -13.111 11.976 37.475 1.00 0.00 C ATOM 321 CD GLU A 348 -12.675 12.300 38.904 1.00 0.00 C ATOM 322 OE1 GLU A 348 -12.261 11.360 39.618 1.00 0.00 O ATOM 323 OE2 GLU A 348 -12.760 13.493 39.276 1.00 0.00 O ATOM 0 H GLU A 348 -10.975 12.131 34.735 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.422 11.759 37.615 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.648 10.627 35.862 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.261 9.998 37.451 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -13.068 12.882 36.870 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -14.149 11.645 37.480 1.00 0.00 H new ATOM 330 N MET A 349 -9.404 10.156 35.034 1.00 0.00 N ATOM 331 CA MET A 349 -8.412 9.168 34.625 1.00 0.00 C ATOM 332 C MET A 349 -7.352 9.781 33.701 1.00 0.00 C ATOM 333 O MET A 349 -6.275 9.212 33.528 1.00 0.00 O ATOM 334 CB MET A 349 -9.110 7.955 33.995 1.00 0.00 C ATOM 335 CG MET A 349 -9.287 8.064 32.480 1.00 0.00 C ATOM 336 SD MET A 349 -7.816 7.653 31.512 1.00 0.00 S ATOM 337 CE MET A 349 -8.478 7.967 29.860 1.00 0.00 C ATOM 0 H MET A 349 -9.677 10.808 34.298 1.00 0.00 H new ATOM 0 HA MET A 349 -7.876 8.822 35.509 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.533 7.058 34.221 1.00 0.00 H new ATOM 0 HB3 MET A 349 -10.089 7.830 34.458 1.00 0.00 H new ATOM 0 HG2 MET A 349 -10.101 7.406 32.175 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.592 9.082 32.236 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.672 8.290 29.201 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.924 7.053 29.467 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.237 8.747 29.915 1.00 0.00 H new ATOM 347 N VAL A 350 -7.646 10.941 33.101 1.00 0.00 N ATOM 348 CA VAL A 350 -6.738 11.617 32.187 1.00 0.00 C ATOM 349 C VAL A 350 -5.755 12.498 32.955 1.00 0.00 C ATOM 350 O VAL A 350 -5.833 13.722 32.895 1.00 0.00 O ATOM 351 CB VAL A 350 -7.516 12.431 31.150 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.535 12.951 30.102 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.518 11.540 30.416 1.00 0.00 C ATOM 0 H VAL A 350 -8.528 11.434 33.242 1.00 0.00 H new ATOM 0 HA VAL A 350 -6.163 10.860 31.654 1.00 0.00 H new ATOM 0 HB VAL A 350 -8.035 13.241 31.662 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -7.075 13.533 29.356 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.788 13.582 30.584 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -6.040 12.109 29.617 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -9.063 12.134 29.682 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.986 10.735 29.909 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.220 11.115 31.133 1.00 0.00 H new ATOM 363 N THR A 351 -4.831 11.864 33.679 1.00 0.00 N ATOM 364 CA THR A 351 -3.776 12.536 34.432 1.00 0.00 C ATOM 365 C THR A 351 -2.728 11.528 34.898 1.00 0.00 C ATOM 366 O THR A 351 -1.547 11.725 34.616 1.00 0.00 O ATOM 367 CB THR A 351 -4.351 13.295 35.642 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.943 14.504 35.227 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.255 13.653 36.650 1.00 0.00 C ATOM 0 H THR A 351 -4.796 10.848 33.758 1.00 0.00 H new ATOM 0 HA THR A 351 -3.303 13.260 33.768 1.00 0.00 H new ATOM 0 HB THR A 351 -5.086 12.637 36.106 1.00 0.00 H new ATOM 0 HG1 THR A 351 -5.021 14.512 34.250 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.695 14.188 37.492 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.779 12.741 37.009 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.510 14.286 36.168 1.00 0.00 H new ATOM 377 N PRO A 352 -3.118 10.452 35.601 1.00 0.00 N ATOM 378 CA PRO A 352 -2.188 9.411 36.003 1.00 0.00 C ATOM 379 C PRO A 352 -1.749 8.572 34.802 1.00 0.00 C ATOM 380 O PRO A 352 -2.059 8.891 33.654 1.00 0.00 O ATOM 381 CB PRO A 352 -2.948 8.575 37.034 1.00 0.00 C ATOM 382 CG PRO A 352 -4.394 8.707 36.577 1.00 0.00 C ATOM 383 CD PRO A 352 -4.451 10.153 36.089 1.00 0.00 C ATOM 0 HA PRO A 352 -1.269 9.820 36.422 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.618 7.536 37.035 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.807 8.955 38.046 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.636 8.000 35.783 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.096 8.525 37.391 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.193 10.271 35.300 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.734 10.828 36.896 1.00 0.00 H new ATOM 391 N GLN A 353 -1.022 7.485 35.081 1.00 0.00 N ATOM 392 CA GLN A 353 -0.467 6.591 34.084 1.00 0.00 C ATOM 393 C GLN A 353 -1.504 6.115 33.068 1.00 0.00 C ATOM 394 O GLN A 353 -1.119 5.683 31.986 1.00 0.00 O ATOM 395 CB GLN A 353 0.119 5.363 34.785 1.00 0.00 C ATOM 396 CG GLN A 353 1.224 5.701 35.795 1.00 0.00 C ATOM 397 CD GLN A 353 2.452 6.331 35.149 1.00 0.00 C ATOM 398 OE1 GLN A 353 3.176 7.084 35.789 1.00 0.00 O ATOM 399 NE2 GLN A 353 2.697 6.028 33.878 1.00 0.00 N ATOM 0 H GLN A 353 -0.803 7.203 36.036 1.00 0.00 H new ATOM 0 HA GLN A 353 0.297 7.150 33.543 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.682 4.832 35.300 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.521 4.683 34.034 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.825 6.383 36.546 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.522 4.791 36.317 1.00 0.00 H new ATOM 0 HE21 GLN A 353 2.073 5.397 33.375 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.509 6.426 33.406 1.00 0.00 H new ATOM 408 N SER A 354 -2.799 6.186 33.394 1.00 0.00 N ATOM 409 CA SER A 354 -3.847 5.661 32.537 1.00 0.00 C ATOM 410 C SER A 354 -3.826 6.303 31.147 1.00 0.00 C ATOM 411 O SER A 354 -3.894 5.602 30.139 1.00 0.00 O ATOM 412 CB SER A 354 -5.204 5.894 33.199 1.00 0.00 C ATOM 413 OG SER A 354 -5.224 5.304 34.483 1.00 0.00 O ATOM 0 H SER A 354 -3.141 6.609 34.257 1.00 0.00 H new ATOM 0 HA SER A 354 -3.672 4.593 32.405 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.400 6.963 33.278 1.00 0.00 H new ATOM 0 HB3 SER A 354 -5.996 5.469 32.582 1.00 0.00 H new ATOM 0 HG SER A 354 -6.097 5.460 34.901 1.00 0.00 H new ATOM 419 N LEU A 355 -3.734 7.636 31.078 1.00 0.00 N ATOM 420 CA LEU A 355 -3.706 8.336 29.803 1.00 0.00 C ATOM 421 C LEU A 355 -2.418 7.982 29.052 1.00 0.00 C ATOM 422 O LEU A 355 -2.402 7.797 27.828 1.00 0.00 O ATOM 423 CB LEU A 355 -3.870 9.839 30.090 1.00 0.00 C ATOM 424 CG LEU A 355 -2.567 10.639 30.243 1.00 0.00 C ATOM 425 CD1 LEU A 355 -2.115 11.124 28.871 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.775 11.864 31.125 1.00 0.00 C ATOM 0 H LEU A 355 -3.678 8.245 31.894 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.523 8.034 29.148 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.453 10.282 29.282 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.453 9.953 31.004 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.822 9.987 30.699 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -1.191 11.693 28.972 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.944 10.267 28.220 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.887 11.760 28.438 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.836 12.411 31.215 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.530 12.511 30.678 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.108 11.548 32.114 1.00 0.00 H new ATOM 438 N PHE A 356 -1.326 7.889 29.814 1.00 0.00 N ATOM 439 CA PHE A 356 -0.011 7.617 29.275 1.00 0.00 C ATOM 440 C PHE A 356 0.043 6.222 28.673 1.00 0.00 C ATOM 441 O PHE A 356 0.621 6.043 27.604 1.00 0.00 O ATOM 442 CB PHE A 356 0.990 7.752 30.419 1.00 0.00 C ATOM 443 CG PHE A 356 2.355 7.190 30.112 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.180 7.792 29.157 1.00 0.00 C ATOM 445 CD2 PHE A 356 2.786 6.047 30.799 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.447 7.256 28.891 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.054 5.512 30.534 1.00 0.00 C ATOM 448 CZ PHE A 356 4.883 6.115 29.577 1.00 0.00 C ATOM 0 H PHE A 356 -1.340 8.003 30.828 1.00 0.00 H new ATOM 0 HA PHE A 356 0.228 8.321 28.478 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.092 8.806 30.675 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.590 7.247 31.299 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.841 8.669 28.625 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.143 5.580 31.530 1.00 0.00 H new ATOM 0 HE1 PHE A 356 5.087 7.722 28.157 1.00 0.00 H new ATOM 0 HE2 PHE A 356 4.393 4.636 31.067 1.00 0.00 H new ATOM 0 HZ PHE A 356 5.858 5.700 29.369 1.00 0.00 H new ATOM 458 N THR A 357 -0.555 5.225 29.334 1.00 0.00 N ATOM 459 CA THR A 357 -0.634 3.901 28.736 1.00 0.00 C ATOM 460 C THR A 357 -1.649 3.898 27.597 1.00 0.00 C ATOM 461 O THR A 357 -1.510 3.109 26.668 1.00 0.00 O ATOM 462 CB THR A 357 -0.948 2.802 29.761 1.00 0.00 C ATOM 463 OG1 THR A 357 -1.019 1.580 29.068 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.272 3.017 30.488 1.00 0.00 C ATOM 0 H THR A 357 -0.979 5.311 30.258 1.00 0.00 H new ATOM 0 HA THR A 357 0.352 3.669 28.334 1.00 0.00 H new ATOM 0 HB THR A 357 -0.161 2.815 30.515 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.853 1.120 29.300 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.433 2.206 31.198 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.243 3.966 31.023 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.086 3.033 29.764 1.00 0.00 H new ATOM 472 N LEU A 358 -2.673 4.766 27.628 1.00 0.00 N ATOM 473 CA LEU A 358 -3.586 4.858 26.499 1.00 0.00 C ATOM 474 C LEU A 358 -2.769 5.162 25.241 1.00 0.00 C ATOM 475 O LEU A 358 -2.709 4.344 24.319 1.00 0.00 O ATOM 476 CB LEU A 358 -4.637 5.944 26.778 1.00 0.00 C ATOM 477 CG LEU A 358 -5.922 5.821 25.946 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.684 7.143 26.003 1.00 0.00 C ATOM 479 CD2 LEU A 358 -5.647 5.479 24.490 1.00 0.00 C ATOM 0 H LEU A 358 -2.879 5.395 28.404 1.00 0.00 H new ATOM 0 HA LEU A 358 -4.118 3.919 26.348 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -4.900 5.913 27.835 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -4.190 6.920 26.589 1.00 0.00 H new ATOM 0 HG LEU A 358 -6.507 5.007 26.373 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -7.598 7.062 25.414 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -6.938 7.372 27.038 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.061 7.940 25.598 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -6.590 5.404 23.949 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -5.033 6.260 24.042 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.120 4.526 24.433 1.00 0.00 H new ATOM 491 N PHE A 359 -2.124 6.331 25.185 1.00 0.00 N ATOM 492 CA PHE A 359 -1.350 6.645 23.988 1.00 0.00 C ATOM 493 C PHE A 359 -0.067 5.821 23.907 1.00 0.00 C ATOM 494 O PHE A 359 0.539 5.734 22.842 1.00 0.00 O ATOM 495 CB PHE A 359 -1.055 8.136 23.918 1.00 0.00 C ATOM 496 CG PHE A 359 -2.332 8.935 23.866 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.934 9.231 22.639 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.931 9.356 25.059 1.00 0.00 C ATOM 499 CE1 PHE A 359 -4.146 9.934 22.605 1.00 0.00 C ATOM 500 CE2 PHE A 359 -4.147 10.047 25.030 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.757 10.337 23.802 1.00 0.00 C ATOM 0 H PHE A 359 -2.121 7.042 25.916 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.955 6.375 23.122 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.469 8.436 24.787 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.451 8.350 23.036 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.465 8.918 21.718 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.453 9.147 26.005 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.610 10.166 21.657 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.615 10.357 25.953 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.696 10.870 23.777 1.00 0.00 H new ATOM 511 N GLY A 360 0.342 5.215 25.025 1.00 0.00 N ATOM 512 CA GLY A 360 1.517 4.359 25.069 1.00 0.00 C ATOM 513 C GLY A 360 1.228 2.950 24.559 1.00 0.00 C ATOM 514 O GLY A 360 2.160 2.206 24.263 1.00 0.00 O ATOM 0 H GLY A 360 -0.136 5.308 25.921 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.311 4.804 24.469 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.885 4.304 26.094 1.00 0.00 H new ATOM 518 N VAL A 361 -0.051 2.577 24.448 1.00 0.00 N ATOM 519 CA VAL A 361 -0.448 1.318 23.833 1.00 0.00 C ATOM 520 C VAL A 361 -0.859 1.576 22.392 1.00 0.00 C ATOM 521 O VAL A 361 -0.652 0.720 21.532 1.00 0.00 O ATOM 522 CB VAL A 361 -1.597 0.683 24.627 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.233 -0.487 23.877 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.067 0.142 25.958 1.00 0.00 C ATOM 0 H VAL A 361 -0.833 3.140 24.782 1.00 0.00 H new ATOM 0 HA VAL A 361 0.390 0.621 23.842 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.346 1.460 24.780 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.042 -0.906 24.476 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.631 -0.136 22.925 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -1.481 -1.254 23.695 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -1.886 -0.308 26.520 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.302 -0.610 25.766 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.636 0.959 26.537 1.00 0.00 H new ATOM 534 N TYR A 362 -1.437 2.747 22.105 1.00 0.00 N ATOM 535 CA TYR A 362 -1.755 3.106 20.730 1.00 0.00 C ATOM 536 C TYR A 362 -0.533 3.612 19.966 1.00 0.00 C ATOM 537 O TYR A 362 -0.684 4.113 18.856 1.00 0.00 O ATOM 538 CB TYR A 362 -2.860 4.150 20.699 1.00 0.00 C ATOM 539 CG TYR A 362 -4.233 3.554 20.870 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.572 2.892 22.055 1.00 0.00 C ATOM 541 CD2 TYR A 362 -5.161 3.665 19.824 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.847 2.325 22.196 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.439 3.109 19.962 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.784 2.434 21.151 1.00 0.00 C ATOM 545 OH TYR A 362 -8.025 1.894 21.294 1.00 0.00 O ATOM 0 H TYR A 362 -1.689 3.450 22.800 1.00 0.00 H new ATOM 0 HA TYR A 362 -2.098 2.199 20.232 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.685 4.880 21.489 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.818 4.688 19.752 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.854 2.818 22.859 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.890 4.179 18.913 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.110 1.805 23.105 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.158 3.197 19.161 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.620 2.254 20.604 1.00 0.00 H new ATOM 555 N GLY A 363 0.669 3.494 20.538 1.00 0.00 N ATOM 556 CA GLY A 363 1.878 3.897 19.835 1.00 0.00 C ATOM 557 C GLY A 363 3.028 4.209 20.781 1.00 0.00 C ATOM 558 O GLY A 363 2.904 4.062 21.997 1.00 0.00 O ATOM 0 H GLY A 363 0.825 3.126 21.476 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.179 3.102 19.153 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.664 4.776 19.226 1.00 0.00 H new ATOM 562 N ASP A 364 4.155 4.642 20.211 1.00 0.00 N ATOM 563 CA ASP A 364 5.284 5.107 20.999 1.00 0.00 C ATOM 564 C ASP A 364 4.906 6.418 21.692 1.00 0.00 C ATOM 565 O ASP A 364 3.998 7.122 21.243 1.00 0.00 O ATOM 566 CB ASP A 364 6.492 5.307 20.082 1.00 0.00 C ATOM 567 CG ASP A 364 7.719 5.769 20.861 1.00 0.00 C ATOM 568 OD1 ASP A 364 7.959 5.211 21.953 1.00 0.00 O ATOM 569 OD2 ASP A 364 8.409 6.684 20.354 1.00 0.00 O ATOM 0 H ASP A 364 4.304 4.678 19.203 1.00 0.00 H new ATOM 0 HA ASP A 364 5.543 4.370 21.759 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.718 4.373 19.568 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.249 6.042 19.315 1.00 0.00 H new ATOM 574 N VAL A 365 5.597 6.748 22.783 1.00 0.00 N ATOM 575 CA VAL A 365 5.282 7.938 23.559 1.00 0.00 C ATOM 576 C VAL A 365 6.564 8.552 24.117 1.00 0.00 C ATOM 577 O VAL A 365 7.308 7.917 24.865 1.00 0.00 O ATOM 578 CB VAL A 365 4.267 7.581 24.653 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.744 6.447 25.562 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.934 8.807 25.503 1.00 0.00 C ATOM 0 H VAL A 365 6.379 6.204 23.147 1.00 0.00 H new ATOM 0 HA VAL A 365 4.822 8.694 22.923 1.00 0.00 H new ATOM 0 HB VAL A 365 3.373 7.234 24.135 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.984 6.240 26.315 1.00 0.00 H new ATOM 0 HG12 VAL A 365 4.917 5.551 24.966 1.00 0.00 H new ATOM 0 HG13 VAL A 365 5.671 6.740 26.054 1.00 0.00 H new ATOM 0 HG21 VAL A 365 3.213 8.531 26.272 1.00 0.00 H new ATOM 0 HG22 VAL A 365 4.843 9.180 25.975 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.509 9.585 24.869 1.00 0.00 H new ATOM 590 N GLN A 366 6.819 9.806 23.738 1.00 0.00 N ATOM 591 CA GLN A 366 7.972 10.552 24.211 1.00 0.00 C ATOM 592 C GLN A 366 7.706 11.153 25.587 1.00 0.00 C ATOM 593 O GLN A 366 8.608 11.169 26.422 1.00 0.00 O ATOM 594 CB GLN A 366 8.275 11.688 23.228 1.00 0.00 C ATOM 595 CG GLN A 366 9.555 11.410 22.442 1.00 0.00 C ATOM 596 CD GLN A 366 9.421 10.143 21.616 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.098 9.152 21.869 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.545 10.173 20.618 1.00 0.00 N ATOM 0 H GLN A 366 6.226 10.328 23.093 1.00 0.00 H new ATOM 0 HA GLN A 366 8.818 9.869 24.282 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.440 11.808 22.538 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.376 12.627 23.773 1.00 0.00 H new ATOM 0 HG2 GLN A 366 9.775 12.254 21.788 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.395 11.313 23.130 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.002 11.018 20.442 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.416 9.351 20.028 1.00 0.00 H new ATOM 607 N ARG A 367 6.484 11.646 25.832 1.00 0.00 N ATOM 608 CA ARG A 367 6.205 12.368 27.074 1.00 0.00 C ATOM 609 C ARG A 367 4.708 12.612 27.276 1.00 0.00 C ATOM 610 O ARG A 367 3.910 12.261 26.409 1.00 0.00 O ATOM 611 CB ARG A 367 6.910 13.727 26.983 1.00 0.00 C ATOM 612 CG ARG A 367 8.036 13.856 28.009 1.00 0.00 C ATOM 613 CD ARG A 367 8.618 15.264 27.942 1.00 0.00 C ATOM 614 NE ARG A 367 7.548 16.251 28.083 1.00 0.00 N ATOM 615 CZ ARG A 367 6.921 16.513 29.230 1.00 0.00 C ATOM 616 NH1 ARG A 367 7.325 15.963 30.372 1.00 0.00 N ATOM 617 NH2 ARG A 367 5.877 17.336 29.233 1.00 0.00 N ATOM 0 H ARG A 367 5.689 11.559 25.199 1.00 0.00 H new ATOM 0 HA ARG A 367 6.560 11.770 27.914 1.00 0.00 H new ATOM 0 HB2 ARG A 367 7.316 13.859 25.980 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.183 14.524 27.140 1.00 0.00 H new ATOM 0 HG2 ARG A 367 7.656 13.654 29.011 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.813 13.119 27.808 1.00 0.00 H new ATOM 0 HD2 ARG A 367 9.357 15.400 28.732 1.00 0.00 H new ATOM 0 HD3 ARG A 367 9.136 15.408 26.994 1.00 0.00 H new ATOM 0 HE ARG A 367 7.264 16.771 27.253 1.00 0.00 H new ATOM 0 HH11 ARG A 367 8.125 15.331 30.378 1.00 0.00 H new ATOM 0 HH12 ARG A 367 6.834 16.174 31.241 1.00 0.00 H new ATOM 0 HH21 ARG A 367 5.561 17.762 28.362 1.00 0.00 H new ATOM 0 HH22 ARG A 367 5.392 17.541 30.107 1.00 0.00 H new ATOM 631 N VAL A 368 4.324 13.211 28.413 1.00 0.00 N ATOM 632 CA VAL A 368 2.940 13.618 28.655 1.00 0.00 C ATOM 633 C VAL A 368 2.895 14.973 29.369 1.00 0.00 C ATOM 634 O VAL A 368 3.848 15.367 30.044 1.00 0.00 O ATOM 635 CB VAL A 368 2.232 12.534 29.478 1.00 0.00 C ATOM 636 CG1 VAL A 368 0.840 12.977 29.922 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.073 11.256 28.656 1.00 0.00 C ATOM 0 H VAL A 368 4.960 13.423 29.181 1.00 0.00 H new ATOM 0 HA VAL A 368 2.422 13.732 27.703 1.00 0.00 H new ATOM 0 HB VAL A 368 2.853 12.355 30.356 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.373 12.181 30.502 1.00 0.00 H new ATOM 0 HG12 VAL A 368 0.922 13.873 30.537 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.230 13.193 29.045 1.00 0.00 H new ATOM 0 HG21 VAL A 368 1.569 10.498 29.256 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.481 11.467 27.766 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.056 10.889 28.359 1.00 0.00 H new ATOM 647 N LYS A 369 1.778 15.690 29.222 1.00 0.00 N ATOM 648 CA LYS A 369 1.507 16.941 29.912 1.00 0.00 C ATOM 649 C LYS A 369 -0.006 17.106 30.040 1.00 0.00 C ATOM 650 O LYS A 369 -0.754 16.577 29.220 1.00 0.00 O ATOM 651 CB LYS A 369 2.119 18.090 29.101 1.00 0.00 C ATOM 652 CG LYS A 369 1.696 19.463 29.629 1.00 0.00 C ATOM 653 CD LYS A 369 2.347 20.581 28.818 1.00 0.00 C ATOM 654 CE LYS A 369 1.829 21.927 29.316 1.00 0.00 C ATOM 655 NZ LYS A 369 2.378 23.041 28.522 1.00 0.00 N ATOM 0 H LYS A 369 1.021 15.404 28.602 1.00 0.00 H new ATOM 0 HA LYS A 369 1.947 16.944 30.909 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.206 18.012 29.128 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.818 17.996 28.058 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.611 19.557 29.581 1.00 0.00 H new ATOM 0 HG3 LYS A 369 1.978 19.557 30.678 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.431 20.535 28.918 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.119 20.459 27.759 1.00 0.00 H new ATOM 0 HE2 LYS A 369 0.740 21.942 29.263 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.099 22.057 30.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.007 23.942 28.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.416 23.040 28.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.099 22.928 27.526 1.00 0.00 H new ATOM 669 N ILE A 370 -0.460 17.836 31.059 1.00 0.00 N ATOM 670 CA ILE A 370 -1.870 18.115 31.280 1.00 0.00 C ATOM 671 C ILE A 370 -2.104 19.613 31.093 1.00 0.00 C ATOM 672 O ILE A 370 -1.159 20.394 31.153 1.00 0.00 O ATOM 673 CB ILE A 370 -2.294 17.666 32.690 1.00 0.00 C ATOM 674 CG1 ILE A 370 -1.564 16.411 33.193 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.806 17.418 32.722 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.749 15.186 32.296 1.00 0.00 C ATOM 0 H ILE A 370 0.152 18.253 31.760 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.475 17.560 30.563 1.00 0.00 H new ATOM 0 HB ILE A 370 -2.015 18.478 33.361 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -0.500 16.631 33.277 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -1.920 16.173 34.195 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -4.102 17.100 33.722 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -4.331 18.338 32.463 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.062 16.639 32.003 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.204 14.341 32.717 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -2.809 14.939 32.232 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -1.366 15.404 31.299 1.00 0.00 H new ATOM 688 N LEU A 371 -3.351 20.034 30.867 1.00 0.00 N ATOM 689 CA LEU A 371 -3.669 21.438 30.661 1.00 0.00 C ATOM 690 C LEU A 371 -5.056 21.739 31.228 1.00 0.00 C ATOM 691 O LEU A 371 -6.058 21.712 30.512 1.00 0.00 O ATOM 692 CB LEU A 371 -3.557 21.763 29.167 1.00 0.00 C ATOM 693 CG LEU A 371 -3.794 23.245 28.862 1.00 0.00 C ATOM 694 CD1 LEU A 371 -2.818 24.138 29.627 1.00 0.00 C ATOM 695 CD2 LEU A 371 -3.585 23.475 27.369 1.00 0.00 C ATOM 0 H LEU A 371 -4.158 19.412 30.823 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.962 22.077 31.191 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -2.567 21.477 28.811 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -4.280 21.163 28.614 1.00 0.00 H new ATOM 0 HG LEU A 371 -4.809 23.499 29.167 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -3.015 25.183 29.386 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -2.945 23.982 30.698 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.796 23.887 29.343 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -3.750 24.527 27.136 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -2.566 23.199 27.098 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -4.289 22.863 26.805 1.00 0.00 H new ATOM 786 N ASP A 376 -10.191 22.156 30.307 1.00 0.00 N ATOM 787 CA ASP A 376 -10.117 20.704 30.399 1.00 0.00 C ATOM 788 C ASP A 376 -9.451 20.134 29.152 1.00 0.00 C ATOM 789 O ASP A 376 -10.133 19.671 28.239 1.00 0.00 O ATOM 790 CB ASP A 376 -11.513 20.111 30.592 1.00 0.00 C ATOM 791 CG ASP A 376 -12.149 20.559 31.903 1.00 0.00 C ATOM 792 OD1 ASP A 376 -11.943 19.849 32.913 1.00 0.00 O ATOM 793 OD2 ASP A 376 -12.835 21.604 31.888 1.00 0.00 O ATOM 0 HA ASP A 376 -9.513 20.435 31.265 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -12.151 20.408 29.760 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -11.450 19.023 30.573 1.00 0.00 H new ATOM 798 N SER A 377 -8.115 20.166 29.110 1.00 0.00 N ATOM 799 CA SER A 377 -7.349 19.634 27.989 1.00 0.00 C ATOM 800 C SER A 377 -6.066 18.968 28.488 1.00 0.00 C ATOM 801 O SER A 377 -5.720 19.072 29.661 1.00 0.00 O ATOM 802 CB SER A 377 -7.010 20.766 27.017 1.00 0.00 C ATOM 803 OG SER A 377 -8.176 21.463 26.619 1.00 0.00 O ATOM 0 H SER A 377 -7.539 20.562 29.853 1.00 0.00 H new ATOM 0 HA SER A 377 -7.949 18.884 27.474 1.00 0.00 H new ATOM 0 HB2 SER A 377 -6.312 21.458 27.489 1.00 0.00 H new ATOM 0 HB3 SER A 377 -6.509 20.358 26.139 1.00 0.00 H new ATOM 0 HG SER A 377 -7.932 22.182 25.999 1.00 0.00 H new ATOM 809 N ALA A 378 -5.348 18.278 27.599 1.00 0.00 N ATOM 810 CA ALA A 378 -4.020 17.769 27.911 1.00 0.00 C ATOM 811 C ALA A 378 -3.194 17.661 26.632 1.00 0.00 C ATOM 812 O ALA A 378 -3.679 17.982 25.545 1.00 0.00 O ATOM 813 CB ALA A 378 -4.115 16.420 28.624 1.00 0.00 C ATOM 0 H ALA A 378 -5.669 18.061 26.656 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.521 18.464 28.586 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -3.113 16.056 28.849 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.675 16.537 29.552 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.625 15.703 27.980 1.00 0.00 H new ATOM 819 N LEU A 379 -1.946 17.211 26.762 1.00 0.00 N ATOM 820 CA LEU A 379 -1.019 17.147 25.647 1.00 0.00 C ATOM 821 C LEU A 379 -0.025 16.007 25.846 1.00 0.00 C ATOM 822 O LEU A 379 0.837 16.078 26.719 1.00 0.00 O ATOM 823 CB LEU A 379 -0.286 18.498 25.575 1.00 0.00 C ATOM 824 CG LEU A 379 0.613 18.636 24.343 1.00 0.00 C ATOM 825 CD1 LEU A 379 -0.230 18.785 23.082 1.00 0.00 C ATOM 826 CD2 LEU A 379 1.475 19.888 24.491 1.00 0.00 C ATOM 0 H LEU A 379 -1.556 16.882 27.645 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.553 16.956 24.716 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -1.021 19.302 25.571 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.319 18.623 26.473 1.00 0.00 H new ATOM 0 HG LEU A 379 1.234 17.744 24.263 1.00 0.00 H new ATOM 0 HD11 LEU A 379 0.425 18.882 22.216 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.863 17.906 22.962 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.855 19.674 23.165 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.118 19.993 23.617 1.00 0.00 H new ATOM 0 HD22 LEU A 379 0.832 20.764 24.576 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.091 19.802 25.386 1.00 0.00 H new ATOM 838 N ILE A 380 -0.137 14.947 25.044 1.00 0.00 N ATOM 839 CA ILE A 380 0.835 13.864 25.060 1.00 0.00 C ATOM 840 C ILE A 380 1.926 14.223 24.052 1.00 0.00 C ATOM 841 O ILE A 380 1.737 15.112 23.223 1.00 0.00 O ATOM 842 CB ILE A 380 0.135 12.531 24.716 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.789 12.057 25.846 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.145 11.401 24.506 1.00 0.00 C ATOM 845 CD1 ILE A 380 -2.171 12.698 25.813 1.00 0.00 C ATOM 0 H ILE A 380 -0.896 14.820 24.374 1.00 0.00 H new ATOM 0 HA ILE A 380 1.284 13.736 26.045 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.431 12.735 23.807 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.898 10.974 25.785 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.319 12.276 26.805 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.615 10.479 24.266 1.00 0.00 H new ATOM 0 HG22 ILE A 380 1.814 11.659 23.685 1.00 0.00 H new ATOM 0 HG23 ILE A 380 1.726 11.258 25.417 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.769 12.316 26.640 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -2.073 13.780 25.905 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.661 12.458 24.870 1.00 0.00 H new ATOM 857 N GLN A 381 3.070 13.539 24.110 1.00 0.00 N ATOM 858 CA GLN A 381 4.125 13.675 23.119 1.00 0.00 C ATOM 859 C GLN A 381 4.480 12.286 22.616 1.00 0.00 C ATOM 860 O GLN A 381 4.691 11.376 23.419 1.00 0.00 O ATOM 861 CB GLN A 381 5.354 14.362 23.706 1.00 0.00 C ATOM 862 CG GLN A 381 5.076 15.832 24.025 1.00 0.00 C ATOM 863 CD GLN A 381 6.383 16.602 24.137 1.00 0.00 C ATOM 864 OE1 GLN A 381 6.828 16.937 25.235 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.001 16.883 22.995 1.00 0.00 N ATOM 0 H GLN A 381 3.286 12.873 24.852 1.00 0.00 H new ATOM 0 HA GLN A 381 3.774 14.298 22.297 1.00 0.00 H new ATOM 0 HB2 GLN A 381 5.663 13.844 24.614 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.183 14.292 23.001 1.00 0.00 H new ATOM 0 HG2 GLN A 381 4.454 16.270 23.244 1.00 0.00 H new ATOM 0 HG3 GLN A 381 4.519 15.910 24.958 1.00 0.00 H new ATOM 0 HE21 GLN A 381 6.594 16.585 22.108 1.00 0.00 H new ATOM 0 HE22 GLN A 381 7.882 17.397 23.005 1.00 0.00 H new ATOM 874 N MET A 382 4.543 12.141 21.290 1.00 0.00 N ATOM 875 CA MET A 382 4.669 10.854 20.624 1.00 0.00 C ATOM 876 C MET A 382 5.671 10.927 19.477 1.00 0.00 C ATOM 877 O MET A 382 6.401 11.908 19.343 1.00 0.00 O ATOM 878 CB MET A 382 3.298 10.439 20.078 1.00 0.00 C ATOM 879 CG MET A 382 2.230 10.382 21.167 1.00 0.00 C ATOM 880 SD MET A 382 0.639 9.728 20.597 1.00 0.00 S ATOM 881 CE MET A 382 1.034 7.964 20.470 1.00 0.00 C ATOM 0 H MET A 382 4.507 12.930 20.644 1.00 0.00 H new ATOM 0 HA MET A 382 5.028 10.120 21.345 1.00 0.00 H new ATOM 0 HB2 MET A 382 2.989 11.144 19.306 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.380 9.462 19.602 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.594 9.763 21.988 1.00 0.00 H new ATOM 0 HG3 MET A 382 2.078 11.385 21.567 1.00 0.00 H new ATOM 0 HE1 MET A 382 0.120 7.399 20.286 1.00 0.00 H new ATOM 0 HE2 MET A 382 1.731 7.806 19.647 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.489 7.625 21.401 1.00 0.00 H new ATOM 891 N ALA A 383 5.700 9.876 18.653 1.00 0.00 N ATOM 892 CA ALA A 383 6.612 9.775 17.523 1.00 0.00 C ATOM 893 C ALA A 383 6.001 10.313 16.220 1.00 0.00 C ATOM 894 O ALA A 383 6.655 10.261 15.177 1.00 0.00 O ATOM 895 CB ALA A 383 7.030 8.315 17.382 1.00 0.00 C ATOM 0 H ALA A 383 5.085 9.069 18.757 1.00 0.00 H new ATOM 0 HA ALA A 383 7.484 10.400 17.714 1.00 0.00 H new ATOM 0 HB1 ALA A 383 7.715 8.212 16.540 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.527 7.989 18.296 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.148 7.699 17.209 1.00 0.00 H new ATOM 901 N ASP A 384 4.761 10.820 16.284 1.00 0.00 N ATOM 902 CA ASP A 384 4.076 11.555 15.222 1.00 0.00 C ATOM 903 C ASP A 384 4.479 11.170 13.794 1.00 0.00 C ATOM 904 O ASP A 384 4.904 12.016 13.012 1.00 0.00 O ATOM 905 CB ASP A 384 4.187 13.054 15.513 1.00 0.00 C ATOM 906 CG ASP A 384 5.574 13.622 15.229 1.00 0.00 C ATOM 907 OD1 ASP A 384 6.530 13.198 15.910 1.00 0.00 O ATOM 908 OD2 ASP A 384 5.659 14.483 14.330 1.00 0.00 O ATOM 0 H ASP A 384 4.185 10.721 17.120 1.00 0.00 H new ATOM 0 HA ASP A 384 3.027 11.261 15.242 1.00 0.00 H new ATOM 0 HB2 ASP A 384 3.452 13.589 14.911 1.00 0.00 H new ATOM 0 HB3 ASP A 384 3.935 13.234 16.558 1.00 0.00 H new ATOM 913 N GLY A 385 4.348 9.888 13.433 1.00 0.00 N ATOM 914 CA GLY A 385 4.726 9.449 12.091 1.00 0.00 C ATOM 915 C GLY A 385 3.920 8.252 11.595 1.00 0.00 C ATOM 916 O GLY A 385 3.763 8.090 10.386 1.00 0.00 O ATOM 0 H GLY A 385 3.990 9.151 14.041 1.00 0.00 H new ATOM 0 HA2 GLY A 385 4.596 10.278 11.396 1.00 0.00 H new ATOM 0 HA3 GLY A 385 5.785 9.192 12.086 1.00 0.00 H new ATOM 920 N ASN A 386 3.407 7.413 12.499 1.00 0.00 N ATOM 921 CA ASN A 386 2.556 6.295 12.111 1.00 0.00 C ATOM 922 C ASN A 386 1.767 5.732 13.297 1.00 0.00 C ATOM 923 O ASN A 386 1.328 4.585 13.252 1.00 0.00 O ATOM 924 CB ASN A 386 3.404 5.216 11.421 1.00 0.00 C ATOM 925 CG ASN A 386 4.731 4.994 12.124 1.00 0.00 C ATOM 926 OD1 ASN A 386 5.788 5.080 11.507 1.00 0.00 O ATOM 927 ND2 ASN A 386 4.689 4.710 13.420 1.00 0.00 N ATOM 0 H ASN A 386 3.569 7.490 13.503 1.00 0.00 H new ATOM 0 HA ASN A 386 1.812 6.658 11.402 1.00 0.00 H new ATOM 0 HB2 ASN A 386 2.847 4.279 11.396 1.00 0.00 H new ATOM 0 HB3 ASN A 386 3.587 5.506 10.386 1.00 0.00 H new ATOM 0 HD21 ASN A 386 5.555 4.555 13.936 1.00 0.00 H new ATOM 0 HD22 ASN A 386 3.791 4.647 13.899 1.00 0.00 H new ATOM 934 N GLN A 387 1.584 6.529 14.359 1.00 0.00 N ATOM 935 CA GLN A 387 0.734 6.122 15.466 1.00 0.00 C ATOM 936 C GLN A 387 -0.093 7.271 16.035 1.00 0.00 C ATOM 937 O GLN A 387 -1.181 7.037 16.553 1.00 0.00 O ATOM 938 CB GLN A 387 1.569 5.480 16.580 1.00 0.00 C ATOM 939 CG GLN A 387 2.669 6.393 17.130 1.00 0.00 C ATOM 940 CD GLN A 387 3.924 6.357 16.274 1.00 0.00 C ATOM 941 OE1 GLN A 387 4.568 5.317 16.159 1.00 0.00 O ATOM 942 NE2 GLN A 387 4.282 7.486 15.664 1.00 0.00 N ATOM 0 H GLN A 387 2.012 7.449 14.467 1.00 0.00 H new ATOM 0 HA GLN A 387 0.034 5.390 15.063 1.00 0.00 H new ATOM 0 HB2 GLN A 387 0.908 5.190 17.397 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.025 4.566 16.199 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.297 7.416 17.184 1.00 0.00 H new ATOM 0 HG3 GLN A 387 2.916 6.090 18.147 1.00 0.00 H new ATOM 0 HE21 GLN A 387 3.722 8.330 15.783 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.116 7.506 15.078 1.00 0.00 H new ATOM 951 N SER A 388 0.401 8.510 15.947 1.00 0.00 N ATOM 952 CA SER A 388 -0.296 9.635 16.551 1.00 0.00 C ATOM 953 C SER A 388 -1.561 10.011 15.786 1.00 0.00 C ATOM 954 O SER A 388 -2.547 10.407 16.400 1.00 0.00 O ATOM 955 CB SER A 388 0.652 10.830 16.624 1.00 0.00 C ATOM 956 OG SER A 388 1.868 10.410 17.201 1.00 0.00 O ATOM 0 H SER A 388 1.269 8.751 15.469 1.00 0.00 H new ATOM 0 HA SER A 388 -0.608 9.340 17.553 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.827 11.234 15.627 1.00 0.00 H new ATOM 0 HB3 SER A 388 0.208 11.628 17.218 1.00 0.00 H new ATOM 0 HG SER A 388 1.684 9.791 17.938 1.00 0.00 H new ATOM 962 N GLN A 389 -1.555 9.891 14.453 1.00 0.00 N ATOM 963 CA GLN A 389 -2.744 10.193 13.662 1.00 0.00 C ATOM 964 C GLN A 389 -3.791 9.087 13.798 1.00 0.00 C ATOM 965 O GLN A 389 -4.990 9.364 13.797 1.00 0.00 O ATOM 966 CB GLN A 389 -2.388 10.419 12.185 1.00 0.00 C ATOM 967 CG GLN A 389 -1.445 9.384 11.577 1.00 0.00 C ATOM 968 CD GLN A 389 0.002 9.680 11.950 1.00 0.00 C ATOM 969 OE1 GLN A 389 0.523 10.753 11.667 1.00 0.00 O ATOM 970 NE2 GLN A 389 0.667 8.731 12.591 1.00 0.00 N ATOM 0 H GLN A 389 -0.747 9.590 13.908 1.00 0.00 H new ATOM 0 HA GLN A 389 -3.171 11.117 14.052 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -3.310 10.432 11.604 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -1.933 11.405 12.084 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -1.718 8.388 11.926 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -1.552 9.382 10.492 1.00 0.00 H new ATOM 0 HE21 GLN A 389 0.208 7.848 12.813 1.00 0.00 H new ATOM 0 HE22 GLN A 389 1.638 8.883 12.862 1.00 0.00 H new ATOM 979 N LEU A 390 -3.344 7.835 13.920 1.00 0.00 N ATOM 980 CA LEU A 390 -4.245 6.712 14.108 1.00 0.00 C ATOM 981 C LEU A 390 -4.906 6.835 15.475 1.00 0.00 C ATOM 982 O LEU A 390 -6.130 6.793 15.593 1.00 0.00 O ATOM 983 CB LEU A 390 -3.435 5.413 13.984 1.00 0.00 C ATOM 984 CG LEU A 390 -4.230 4.124 14.227 1.00 0.00 C ATOM 985 CD1 LEU A 390 -4.418 3.859 15.720 1.00 0.00 C ATOM 986 CD2 LEU A 390 -5.591 4.166 13.537 1.00 0.00 C ATOM 0 H LEU A 390 -2.357 7.580 13.891 1.00 0.00 H new ATOM 0 HA LEU A 390 -5.030 6.703 13.352 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.998 5.369 12.986 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -2.608 5.450 14.693 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.648 3.309 13.797 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.985 2.938 15.858 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -3.443 3.759 16.197 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.960 4.690 16.172 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -6.126 3.236 13.731 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -6.169 5.005 13.924 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -5.451 4.286 12.463 1.00 0.00 H new ATOM 998 N ALA A 391 -4.080 6.988 16.509 1.00 0.00 N ATOM 999 CA ALA A 391 -4.577 7.131 17.860 1.00 0.00 C ATOM 1000 C ALA A 391 -5.476 8.358 17.951 1.00 0.00 C ATOM 1001 O ALA A 391 -6.491 8.319 18.637 1.00 0.00 O ATOM 1002 CB ALA A 391 -3.389 7.224 18.816 1.00 0.00 C ATOM 0 H ALA A 391 -3.064 7.015 16.428 1.00 0.00 H new ATOM 0 HA ALA A 391 -5.177 6.265 18.140 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.752 7.332 19.838 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.788 6.318 18.738 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.778 8.088 18.555 1.00 0.00 H new ATOM 1008 N MET A 392 -5.115 9.445 17.257 1.00 0.00 N ATOM 1009 CA MET A 392 -5.932 10.650 17.240 1.00 0.00 C ATOM 1010 C MET A 392 -7.327 10.314 16.738 1.00 0.00 C ATOM 1011 O MET A 392 -8.314 10.580 17.420 1.00 0.00 O ATOM 1012 CB MET A 392 -5.285 11.706 16.337 1.00 0.00 C ATOM 1013 CG MET A 392 -6.238 12.877 16.064 1.00 0.00 C ATOM 1014 SD MET A 392 -5.600 14.097 14.885 1.00 0.00 S ATOM 1015 CE MET A 392 -5.625 13.108 13.368 1.00 0.00 C ATOM 0 H MET A 392 -4.261 9.508 16.702 1.00 0.00 H new ATOM 0 HA MET A 392 -6.005 11.051 18.251 1.00 0.00 H new ATOM 0 HB2 MET A 392 -4.375 12.079 16.807 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.991 11.247 15.393 1.00 0.00 H new ATOM 0 HG2 MET A 392 -7.181 12.482 15.686 1.00 0.00 H new ATOM 0 HG3 MET A 392 -6.457 13.379 17.006 1.00 0.00 H new ATOM 0 HE1 MET A 392 -5.946 13.731 12.533 1.00 0.00 H new ATOM 0 HE2 MET A 392 -4.625 12.721 13.169 1.00 0.00 H new ATOM 0 HE3 MET A 392 -6.319 12.276 13.488 1.00 0.00 H new ATOM 1025 N ASN A 393 -7.412 9.726 15.540 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.689 9.475 14.905 1.00 0.00 C ATOM 1027 C ASN A 393 -9.561 8.524 15.720 1.00 0.00 C ATOM 1028 O ASN A 393 -10.759 8.769 15.858 1.00 0.00 O ATOM 1029 CB ASN A 393 -8.403 8.888 13.520 1.00 0.00 C ATOM 1030 CG ASN A 393 -9.628 8.212 12.924 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -10.413 8.836 12.212 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.787 6.926 13.214 1.00 0.00 N ATOM 0 H ASN A 393 -6.604 9.418 14.998 1.00 0.00 H new ATOM 0 HA ASN A 393 -9.246 10.409 14.829 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -8.066 9.681 12.853 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -7.590 8.166 13.593 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -10.587 6.414 12.841 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -9.109 6.450 13.809 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.982 7.448 16.261 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.778 6.448 16.963 1.00 0.00 C ATOM 1041 C HIS A 394 -10.160 6.884 18.372 1.00 0.00 C ATOM 1042 O HIS A 394 -11.206 6.477 18.870 1.00 0.00 O ATOM 1043 CB HIS A 394 -9.016 5.124 16.998 1.00 0.00 C ATOM 1044 CG HIS A 394 -9.856 3.981 17.502 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -9.764 3.403 18.771 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -10.834 3.350 16.787 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -10.698 2.439 18.785 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -11.351 2.382 17.611 1.00 0.00 N ATOM 0 H HIS A 394 -7.982 7.252 16.226 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.712 6.324 16.415 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -8.656 4.890 15.996 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -8.138 5.232 17.635 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -11.140 3.569 15.775 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -10.898 1.794 19.628 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -12.101 1.732 17.374 1.00 0.00 H new ATOM 1056 N LEU A 395 -9.330 7.706 19.022 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.617 8.142 20.382 1.00 0.00 C ATOM 1058 C LEU A 395 -10.369 9.462 20.393 1.00 0.00 C ATOM 1059 O LEU A 395 -10.931 9.801 21.425 1.00 0.00 O ATOM 1060 CB LEU A 395 -8.320 8.301 21.188 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.720 6.986 21.693 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -7.962 5.787 20.783 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -6.215 7.172 21.844 1.00 0.00 C ATOM 0 H LEU A 395 -8.465 8.077 18.629 1.00 0.00 H new ATOM 0 HA LEU A 395 -10.241 7.374 20.840 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.581 8.808 20.567 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.516 8.948 22.043 1.00 0.00 H new ATOM 0 HG LEU A 395 -8.218 6.764 22.637 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.502 4.900 21.219 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.034 5.623 20.674 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -7.523 5.979 19.804 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -5.768 6.245 22.203 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -5.782 7.433 20.878 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -6.017 7.971 22.558 1.00 0.00 H new ATOM 1075 N ASN A 396 -10.401 10.206 19.283 1.00 0.00 N ATOM 1076 CA ASN A 396 -11.096 11.484 19.208 1.00 0.00 C ATOM 1077 C ASN A 396 -12.592 11.369 19.545 1.00 0.00 C ATOM 1078 O ASN A 396 -13.266 12.391 19.669 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.837 12.096 17.822 1.00 0.00 C ATOM 1080 CG ASN A 396 -12.073 12.693 17.181 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -12.344 13.886 17.291 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.825 11.838 16.500 1.00 0.00 N ATOM 0 H ASN A 396 -9.943 9.934 18.413 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.700 12.154 19.971 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -10.075 12.870 17.913 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -10.433 11.327 17.164 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.674 12.162 16.037 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.554 10.856 16.440 1.00 0.00 H new ATOM 1089 N GLY A 397 -13.121 10.149 19.700 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.531 9.971 20.003 1.00 0.00 C ATOM 1091 C GLY A 397 -14.892 8.503 20.205 1.00 0.00 C ATOM 1092 O GLY A 397 -15.568 7.925 19.355 1.00 0.00 O ATOM 0 H GLY A 397 -12.591 9.281 19.620 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.782 10.533 20.903 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -15.131 10.383 19.192 1.00 0.00 H new ATOM 1096 N GLN A 398 -14.448 7.903 21.312 1.00 0.00 N ATOM 1097 CA GLN A 398 -14.731 6.494 21.583 1.00 0.00 C ATOM 1098 C GLN A 398 -15.500 6.256 22.888 1.00 0.00 C ATOM 1099 O GLN A 398 -15.881 5.119 23.159 1.00 0.00 O ATOM 1100 CB GLN A 398 -13.435 5.684 21.552 1.00 0.00 C ATOM 1101 CG GLN A 398 -12.392 6.265 22.508 1.00 0.00 C ATOM 1102 CD GLN A 398 -11.275 5.269 22.792 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -11.178 4.214 22.169 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.412 5.602 23.746 1.00 0.00 N ATOM 0 H GLN A 398 -13.894 8.369 22.031 1.00 0.00 H new ATOM 0 HA GLN A 398 -15.395 6.152 20.789 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -13.644 4.649 21.824 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -13.035 5.673 20.538 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.970 7.173 22.078 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.874 6.549 23.444 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.519 6.485 24.245 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.642 4.975 23.979 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.731 7.307 23.688 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.547 7.274 24.905 1.00 0.00 C ATOM 1115 C LYS A 399 -16.438 5.958 25.691 1.00 0.00 C ATOM 1116 O LYS A 399 -17.448 5.381 26.087 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.994 7.624 24.534 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.778 8.089 25.768 1.00 0.00 C ATOM 1119 CD LYS A 399 -20.257 8.308 25.436 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.429 9.381 24.364 1.00 0.00 C ATOM 1121 NZ LYS A 399 -21.854 9.623 24.077 1.00 0.00 N ATOM 0 H LYS A 399 -15.342 8.231 23.498 1.00 0.00 H new ATOM 0 HA LYS A 399 -16.158 8.021 25.597 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -18.000 8.409 23.777 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -18.482 6.754 24.095 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.687 7.346 26.561 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -18.347 9.015 26.148 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -20.698 7.372 25.092 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -20.795 8.601 26.337 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -19.959 10.307 24.694 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -19.919 9.073 23.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -21.941 10.357 23.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -22.294 8.743 23.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -22.334 9.940 24.944 1.00 0.00 H new ATOM 1135 N MET A 400 -15.212 5.474 25.916 1.00 0.00 N ATOM 1136 CA MET A 400 -14.995 4.190 26.579 1.00 0.00 C ATOM 1137 C MET A 400 -14.875 4.296 28.103 1.00 0.00 C ATOM 1138 O MET A 400 -14.569 3.301 28.762 1.00 0.00 O ATOM 1139 CB MET A 400 -13.788 3.479 25.958 1.00 0.00 C ATOM 1140 CG MET A 400 -12.517 4.328 25.909 1.00 0.00 C ATOM 1141 SD MET A 400 -11.920 4.942 27.504 1.00 0.00 S ATOM 1142 CE MET A 400 -10.313 5.608 26.995 1.00 0.00 C ATOM 0 H MET A 400 -14.354 5.956 25.647 1.00 0.00 H new ATOM 0 HA MET A 400 -15.888 3.588 26.410 1.00 0.00 H new ATOM 0 HB2 MET A 400 -13.583 2.571 26.526 1.00 0.00 H new ATOM 0 HB3 MET A 400 -14.044 3.170 24.945 1.00 0.00 H new ATOM 0 HG2 MET A 400 -11.725 3.737 25.449 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.698 5.182 25.256 1.00 0.00 H new ATOM 0 HE1 MET A 400 -9.659 5.685 27.864 1.00 0.00 H new ATOM 0 HE2 MET A 400 -9.861 4.944 26.258 1.00 0.00 H new ATOM 0 HE3 MET A 400 -10.451 6.596 26.557 1.00 0.00 H new ATOM 1152 N TYR A 401 -15.116 5.484 28.672 1.00 0.00 N ATOM 1153 CA TYR A 401 -15.106 5.668 30.123 1.00 0.00 C ATOM 1154 C TYR A 401 -16.266 6.560 30.564 1.00 0.00 C ATOM 1155 O TYR A 401 -16.806 6.377 31.654 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.756 6.254 30.559 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.638 6.544 32.041 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.257 7.683 32.579 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.900 5.685 32.873 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -14.159 7.957 33.952 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.797 5.957 34.246 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.426 7.094 34.792 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.332 7.358 36.125 1.00 0.00 O ATOM 0 H TYR A 401 -15.321 6.333 28.145 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.237 4.700 30.607 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.966 5.559 30.275 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.582 7.178 30.007 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.810 8.350 31.935 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.412 4.816 32.456 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.645 8.829 34.365 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.234 5.293 34.886 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.793 6.664 36.559 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.656 7.523 29.724 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.785 8.400 30.019 1.00 0.00 C ATOM 1175 C GLY A 402 -17.652 9.784 29.389 1.00 0.00 C ATOM 1176 O GLY A 402 -18.327 10.718 29.820 1.00 0.00 O ATOM 0 H GLY A 402 -16.202 7.713 28.831 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.703 7.932 29.663 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.881 8.507 31.099 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.791 9.932 28.377 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.488 11.226 27.791 1.00 0.00 C ATOM 1182 C LYS A 403 -16.010 11.048 26.352 1.00 0.00 C ATOM 1183 O LYS A 403 -15.395 10.041 26.018 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.464 11.948 28.683 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.382 11.052 29.304 1.00 0.00 C ATOM 1186 CD LYS A 403 -13.306 10.574 28.336 1.00 0.00 C ATOM 1187 CE LYS A 403 -12.301 9.721 29.111 1.00 0.00 C ATOM 1188 NZ LYS A 403 -11.345 9.064 28.198 1.00 0.00 N ATOM 0 H LYS A 403 -16.289 9.155 27.947 1.00 0.00 H new ATOM 0 HA LYS A 403 -17.381 11.850 27.744 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.975 12.722 28.092 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -16.000 12.452 29.487 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.902 11.598 30.116 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.864 10.180 29.747 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.753 9.993 27.529 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.805 11.426 27.876 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.759 10.347 29.821 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.831 8.966 29.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.932 8.233 28.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.840 8.763 27.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -10.588 9.732 27.948 1.00 0.00 H new ATOM 1202 N ILE A 404 -16.292 12.031 25.497 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.930 11.988 24.084 1.00 0.00 C ATOM 1204 C ILE A 404 -14.422 11.890 23.871 1.00 0.00 C ATOM 1205 O ILE A 404 -13.989 11.561 22.771 1.00 0.00 O ATOM 1206 CB ILE A 404 -16.495 13.222 23.359 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -18.031 13.243 23.424 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -16.025 13.278 21.905 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.670 12.055 22.703 1.00 0.00 C ATOM 0 H ILE A 404 -16.781 12.884 25.769 1.00 0.00 H new ATOM 0 HA ILE A 404 -16.369 11.084 23.663 1.00 0.00 H new ATOM 0 HB ILE A 404 -16.114 14.105 23.873 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -18.346 13.241 24.467 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -18.396 14.170 22.982 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -16.442 14.161 21.422 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.937 13.328 21.876 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -16.361 12.384 21.379 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.755 12.122 22.782 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -18.381 12.069 21.652 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -18.330 11.126 23.161 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.629 12.174 24.911 1.00 0.00 N ATOM 1222 CA ILE A 405 -12.177 12.255 24.838 1.00 0.00 C ATOM 1223 C ILE A 405 -11.746 12.821 23.490 1.00 0.00 C ATOM 1224 O ILE A 405 -11.204 12.123 22.641 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.540 10.892 25.167 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -10.017 10.874 24.975 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -12.178 9.769 24.354 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -9.359 12.052 25.691 1.00 0.00 C ATOM 0 H ILE A 405 -13.994 12.357 25.846 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.810 12.949 25.594 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.735 10.725 26.226 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.610 9.938 25.358 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.781 10.913 23.912 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.706 8.821 24.610 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -13.243 9.716 24.580 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -12.042 9.967 23.291 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -8.280 12.014 25.538 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.750 12.987 25.289 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.576 11.997 26.758 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.994 14.110 23.270 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.671 14.709 21.992 1.00 0.00 C ATOM 1242 C ARG A 406 -10.160 14.646 21.777 1.00 0.00 C ATOM 1243 O ARG A 406 -9.394 14.743 22.731 1.00 0.00 O ATOM 1244 CB ARG A 406 -12.185 16.149 21.965 1.00 0.00 C ATOM 1245 CG ARG A 406 -12.271 16.643 20.520 1.00 0.00 C ATOM 1246 CD ARG A 406 -13.496 16.026 19.839 1.00 0.00 C ATOM 1247 NE ARG A 406 -13.504 16.314 18.402 1.00 0.00 N ATOM 1248 CZ ARG A 406 -13.973 17.437 17.855 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -14.497 18.398 18.611 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -13.916 17.605 16.538 1.00 0.00 N ATOM 0 H ARG A 406 -12.410 14.745 23.951 1.00 0.00 H new ATOM 0 HA ARG A 406 -12.153 14.164 21.180 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -13.166 16.203 22.436 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -11.519 16.793 22.540 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -12.340 17.731 20.500 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -11.365 16.372 19.978 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -13.498 14.947 19.997 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -14.405 16.417 20.296 1.00 0.00 H new ATOM 0 HE ARG A 406 -13.124 15.605 17.775 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -14.544 18.282 19.623 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -14.851 19.251 18.178 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -13.514 16.876 15.948 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -14.274 18.463 16.117 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.721 14.486 20.527 1.00 0.00 N ATOM 1265 CA VAL A 407 -8.298 14.427 20.212 1.00 0.00 C ATOM 1266 C VAL A 407 -7.977 15.137 18.899 1.00 0.00 C ATOM 1267 O VAL A 407 -8.785 15.133 17.971 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.840 12.963 20.117 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -6.321 12.919 19.957 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -8.184 12.150 21.364 1.00 0.00 C ATOM 0 H VAL A 407 -10.334 14.395 19.717 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.766 14.936 21.016 1.00 0.00 H new ATOM 0 HB VAL A 407 -8.360 12.530 19.263 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.992 11.882 19.889 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -6.035 13.450 19.049 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.851 13.393 20.818 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.836 11.125 21.238 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.698 12.594 22.233 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -9.264 12.151 21.512 1.00 0.00 H new ATOM 1280 N THR A 408 -6.786 15.740 18.831 1.00 0.00 N ATOM 1281 CA THR A 408 -6.254 16.408 17.647 1.00 0.00 C ATOM 1282 C THR A 408 -4.723 16.380 17.658 1.00 0.00 C ATOM 1283 O THR A 408 -4.104 16.191 18.705 1.00 0.00 O ATOM 1284 CB THR A 408 -6.706 17.875 17.591 1.00 0.00 C ATOM 1285 OG1 THR A 408 -6.355 18.540 18.786 1.00 0.00 O ATOM 1286 CG2 THR A 408 -8.211 18.003 17.386 1.00 0.00 C ATOM 0 H THR A 408 -6.148 15.776 19.626 1.00 0.00 H new ATOM 0 HA THR A 408 -6.634 15.874 16.776 1.00 0.00 H new ATOM 0 HB THR A 408 -6.200 18.330 16.739 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.646 19.474 18.738 1.00 0.00 H new ATOM 0 HG21 THR A 408 -8.485 19.057 17.353 1.00 0.00 H new ATOM 0 HG22 THR A 408 -8.492 17.525 16.448 1.00 0.00 H new ATOM 0 HG23 THR A 408 -8.733 17.518 18.211 1.00 0.00 H new ATOM 1294 N LEU A 409 -4.101 16.573 16.492 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.655 16.661 16.381 1.00 0.00 C ATOM 1296 C LEU A 409 -2.228 18.120 16.513 1.00 0.00 C ATOM 1297 O LEU A 409 -2.602 18.952 15.687 1.00 0.00 O ATOM 1298 CB LEU A 409 -2.216 16.109 15.013 1.00 0.00 C ATOM 1299 CG LEU A 409 -1.271 14.907 15.107 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.057 15.303 15.748 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.914 13.772 15.903 1.00 0.00 C ATOM 0 H LEU A 409 -4.591 16.672 15.603 1.00 0.00 H new ATOM 0 HA LEU A 409 -2.186 16.076 17.172 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -3.101 15.820 14.447 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -1.724 16.903 14.452 1.00 0.00 H new ATOM 0 HG LEU A 409 -1.077 14.559 14.092 1.00 0.00 H new ATOM 0 HD11 LEU A 409 0.709 14.431 15.803 1.00 0.00 H new ATOM 0 HD12 LEU A 409 0.535 16.076 15.147 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -0.124 15.684 16.753 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -1.225 12.929 15.957 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -2.143 14.118 16.911 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.834 13.458 15.410 1.00 0.00 H new ATOM 1313 N SER A 410 -1.448 18.435 17.550 1.00 0.00 N ATOM 1314 CA SER A 410 -0.854 19.756 17.679 1.00 0.00 C ATOM 1315 C SER A 410 0.263 19.888 16.642 1.00 0.00 C ATOM 1316 O SER A 410 0.835 18.884 16.217 1.00 0.00 O ATOM 1317 CB SER A 410 -0.332 19.954 19.099 1.00 0.00 C ATOM 1318 OG SER A 410 0.350 21.186 19.185 1.00 0.00 O ATOM 0 H SER A 410 -1.217 17.792 18.307 1.00 0.00 H new ATOM 0 HA SER A 410 -1.597 20.532 17.495 1.00 0.00 H new ATOM 0 HB2 SER A 410 -1.160 19.935 19.808 1.00 0.00 H new ATOM 0 HB3 SER A 410 0.337 19.137 19.369 1.00 0.00 H new ATOM 0 HG SER A 410 0.683 21.312 20.098 1.00 0.00 H new ATOM 1394 N VAL A 415 6.709 21.012 24.591 1.00 0.00 N ATOM 1395 CA VAL A 415 7.030 21.315 25.980 1.00 0.00 C ATOM 1396 C VAL A 415 8.534 21.612 26.120 1.00 0.00 C ATOM 1397 O VAL A 415 9.280 21.469 25.149 1.00 0.00 O ATOM 1398 CB VAL A 415 6.536 20.181 26.886 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.369 20.688 28.320 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.155 19.692 26.431 1.00 0.00 C ATOM 0 HA VAL A 415 6.511 22.217 26.304 1.00 0.00 H new ATOM 0 HB VAL A 415 7.270 19.377 26.833 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.018 19.875 28.955 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.327 21.051 28.692 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.643 21.501 28.336 1.00 0.00 H new ATOM 0 HG21 VAL A 415 4.820 18.887 27.085 1.00 0.00 H new ATOM 0 HG22 VAL A 415 4.444 20.517 26.477 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.218 19.324 25.407 1.00 0.00 H new ATOM 1410 N GLN A 416 8.989 22.023 27.311 1.00 0.00 N ATOM 1411 CA GLN A 416 10.348 22.529 27.501 1.00 0.00 C ATOM 1412 C GLN A 416 11.067 21.995 28.745 1.00 0.00 C ATOM 1413 O GLN A 416 12.290 21.869 28.718 1.00 0.00 O ATOM 1414 CB GLN A 416 10.314 24.064 27.518 1.00 0.00 C ATOM 1415 CG GLN A 416 9.022 24.700 28.063 1.00 0.00 C ATOM 1416 CD GLN A 416 8.864 24.559 29.574 1.00 0.00 C ATOM 1417 OE1 GLN A 416 9.634 25.132 30.334 1.00 0.00 O ATOM 1418 NE2 GLN A 416 7.867 23.799 30.024 1.00 0.00 N ATOM 0 H GLN A 416 8.427 22.013 28.162 1.00 0.00 H new ATOM 0 HA GLN A 416 10.934 22.158 26.660 1.00 0.00 H new ATOM 0 HB2 GLN A 416 11.152 24.420 28.116 1.00 0.00 H new ATOM 0 HB3 GLN A 416 10.473 24.423 26.501 1.00 0.00 H new ATOM 0 HG2 GLN A 416 9.009 25.758 27.802 1.00 0.00 H new ATOM 0 HG3 GLN A 416 8.165 24.240 27.572 1.00 0.00 H new ATOM 0 HE21 GLN A 416 7.242 23.335 29.365 1.00 0.00 H new ATOM 0 HE22 GLN A 416 7.728 23.681 31.028 1.00 0.00 H new ATOM 1427 N LEU A 417 10.330 21.683 29.814 1.00 0.00 N ATOM 1428 CA LEU A 417 10.816 21.068 31.052 1.00 0.00 C ATOM 1429 C LEU A 417 12.293 21.350 31.365 1.00 0.00 C ATOM 1430 O LEU A 417 13.122 20.447 31.279 1.00 0.00 O ATOM 1431 CB LEU A 417 10.597 19.542 31.079 1.00 0.00 C ATOM 1432 CG LEU A 417 9.265 18.980 30.580 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.078 19.748 31.147 1.00 0.00 C ATOM 1434 CD2 LEU A 417 9.220 18.932 29.054 1.00 0.00 C ATOM 0 H LEU A 417 9.326 21.862 29.841 1.00 0.00 H new ATOM 0 HA LEU A 417 10.212 21.546 31.823 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.390 19.084 30.488 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.732 19.207 32.108 1.00 0.00 H new ATOM 0 HG LEU A 417 9.189 17.956 30.946 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.151 19.317 30.768 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.090 19.684 32.235 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.143 20.793 30.844 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.261 18.528 28.731 1.00 0.00 H new ATOM 0 HD22 LEU A 417 9.343 19.939 28.655 1.00 0.00 H new ATOM 0 HD23 LEU A 417 10.024 18.295 28.686 1.00 0.00 H new ATOM 1446 N PRO A 418 12.654 22.585 31.731 1.00 0.00 N ATOM 1447 CA PRO A 418 14.001 22.905 32.190 1.00 0.00 C ATOM 1448 C PRO A 418 14.318 22.214 33.517 1.00 0.00 C ATOM 1449 O PRO A 418 15.456 22.262 33.982 1.00 0.00 O ATOM 1450 CB PRO A 418 14.020 24.427 32.339 1.00 0.00 C ATOM 1451 CG PRO A 418 12.555 24.797 32.566 1.00 0.00 C ATOM 1452 CD PRO A 418 11.802 23.752 31.749 1.00 0.00 C ATOM 0 HA PRO A 418 14.759 22.556 31.489 1.00 0.00 H new ATOM 0 HB2 PRO A 418 14.644 24.738 33.177 1.00 0.00 H new ATOM 0 HB3 PRO A 418 14.420 24.910 31.447 1.00 0.00 H new ATOM 0 HG2 PRO A 418 12.287 24.753 33.622 1.00 0.00 H new ATOM 0 HG3 PRO A 418 12.337 25.809 32.224 1.00 0.00 H new ATOM 0 HD2 PRO A 418 10.835 23.525 32.199 1.00 0.00 H new ATOM 0 HD3 PRO A 418 11.607 24.111 30.738 1.00 0.00 H new ATOM 1460 N ARG A 419 13.315 21.574 34.126 1.00 0.00 N ATOM 1461 CA ARG A 419 13.451 20.826 35.373 1.00 0.00 C ATOM 1462 C ARG A 419 13.640 19.344 35.082 1.00 0.00 C ATOM 1463 O ARG A 419 13.722 18.921 33.929 1.00 0.00 O ATOM 1464 CB ARG A 419 12.206 21.024 36.248 1.00 0.00 C ATOM 1465 CG ARG A 419 12.259 22.320 37.055 1.00 0.00 C ATOM 1466 CD ARG A 419 12.412 23.536 36.152 1.00 0.00 C ATOM 1467 NE ARG A 419 12.334 24.782 36.925 1.00 0.00 N ATOM 1468 CZ ARG A 419 11.383 25.716 36.788 1.00 0.00 C ATOM 1469 NH1 ARG A 419 10.402 25.583 35.902 1.00 0.00 N ATOM 1470 NH2 ARG A 419 11.419 26.804 37.552 1.00 0.00 N ATOM 0 H ARG A 419 12.365 21.563 33.754 1.00 0.00 H new ATOM 0 HA ARG A 419 14.326 21.199 35.905 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.318 21.030 35.615 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.107 20.179 36.929 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.349 22.418 37.647 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.093 22.279 37.756 1.00 0.00 H new ATOM 0 HD2 ARG A 419 13.368 23.487 35.630 1.00 0.00 H new ATOM 0 HD3 ARG A 419 11.632 23.528 35.390 1.00 0.00 H new ATOM 0 HE ARG A 419 13.061 24.950 37.621 1.00 0.00 H new ATOM 0 HH11 ARG A 419 10.361 24.756 35.307 1.00 0.00 H new ATOM 0 HH12 ARG A 419 9.690 26.308 35.817 1.00 0.00 H new ATOM 0 HH21 ARG A 419 12.167 26.923 38.236 1.00 0.00 H new ATOM 0 HH22 ARG A 419 10.699 27.520 37.454 1.00 0.00 H new ATOM 1484 N GLU A 420 13.704 18.555 36.156 1.00 0.00 N ATOM 1485 CA GLU A 420 13.889 17.109 36.092 1.00 0.00 C ATOM 1486 C GLU A 420 12.740 16.377 35.384 1.00 0.00 C ATOM 1487 O GLU A 420 12.903 15.214 35.020 1.00 0.00 O ATOM 1488 CB GLU A 420 14.085 16.564 37.508 1.00 0.00 C ATOM 1489 CG GLU A 420 12.846 16.792 38.376 1.00 0.00 C ATOM 1490 CD GLU A 420 13.067 16.248 39.786 1.00 0.00 C ATOM 1491 OE1 GLU A 420 12.769 15.050 40.000 1.00 0.00 O ATOM 1492 OE2 GLU A 420 13.531 17.038 40.640 1.00 0.00 O ATOM 0 H GLU A 420 13.627 18.911 37.109 1.00 0.00 H new ATOM 0 HA GLU A 420 14.777 16.921 35.488 1.00 0.00 H new ATOM 0 HB2 GLU A 420 14.305 15.498 37.461 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.947 17.048 37.969 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.620 17.857 38.423 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.984 16.303 37.923 1.00 0.00 H new ATOM 1499 N GLY A 421 11.589 17.033 35.186 1.00 0.00 N ATOM 1500 CA GLY A 421 10.473 16.420 34.473 1.00 0.00 C ATOM 1501 C GLY A 421 9.095 16.845 34.981 1.00 0.00 C ATOM 1502 O GLY A 421 8.084 16.333 34.504 1.00 0.00 O ATOM 0 H GLY A 421 11.412 17.984 35.510 1.00 0.00 H new ATOM 0 HA2 GLY A 421 10.551 16.671 33.415 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.558 15.336 34.551 1.00 0.00 H new ATOM 1506 N LEU A 422 9.044 17.775 35.938 1.00 0.00 N ATOM 1507 CA LEU A 422 7.799 18.220 36.557 1.00 0.00 C ATOM 1508 C LEU A 422 7.618 19.728 36.382 1.00 0.00 C ATOM 1509 O LEU A 422 6.663 20.298 36.901 1.00 0.00 O ATOM 1510 CB LEU A 422 7.790 17.860 38.051 1.00 0.00 C ATOM 1511 CG LEU A 422 7.594 16.376 38.396 1.00 0.00 C ATOM 1512 CD1 LEU A 422 6.386 15.782 37.673 1.00 0.00 C ATOM 1513 CD2 LEU A 422 8.832 15.535 38.091 1.00 0.00 C ATOM 0 H LEU A 422 9.873 18.242 36.306 1.00 0.00 H new ATOM 0 HA LEU A 422 6.971 17.711 36.064 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.733 18.190 38.487 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.997 18.431 38.535 1.00 0.00 H new ATOM 0 HG LEU A 422 7.417 16.344 39.471 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.281 14.731 37.943 1.00 0.00 H new ATOM 0 HD12 LEU A 422 5.486 16.323 37.964 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.529 15.867 36.596 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.639 14.495 38.353 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.066 15.604 37.029 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.676 15.905 38.673 1.00 0.00 H new ATOM 1525 N ASP A 423 8.540 20.366 35.651 1.00 0.00 N ATOM 1526 CA ASP A 423 8.552 21.799 35.396 1.00 0.00 C ATOM 1527 C ASP A 423 8.266 22.633 36.654 1.00 0.00 C ATOM 1528 O ASP A 423 7.670 23.710 36.577 1.00 0.00 O ATOM 1529 CB ASP A 423 7.615 22.117 34.233 1.00 0.00 C ATOM 1530 CG ASP A 423 7.930 23.471 33.601 1.00 0.00 C ATOM 1531 OD1 ASP A 423 9.003 24.031 33.922 1.00 0.00 O ATOM 1532 OD2 ASP A 423 7.093 23.935 32.795 1.00 0.00 O ATOM 0 H ASP A 423 9.320 19.878 35.210 1.00 0.00 H new ATOM 0 HA ASP A 423 9.561 22.090 35.106 1.00 0.00 H new ATOM 0 HB2 ASP A 423 7.697 21.336 33.477 1.00 0.00 H new ATOM 0 HB3 ASP A 423 6.584 22.112 34.586 1.00 0.00 H new ATOM 1537 N ASP A 424 8.690 22.128 37.818 1.00 0.00 N ATOM 1538 CA ASP A 424 8.515 22.757 39.122 1.00 0.00 C ATOM 1539 C ASP A 424 7.057 23.118 39.416 1.00 0.00 C ATOM 1540 O ASP A 424 6.792 24.054 40.169 1.00 0.00 O ATOM 1541 CB ASP A 424 9.430 23.979 39.236 1.00 0.00 C ATOM 1542 CG ASP A 424 9.510 24.508 40.668 1.00 0.00 C ATOM 1543 OD1 ASP A 424 9.666 23.671 41.587 1.00 0.00 O ATOM 1544 OD2 ASP A 424 9.414 25.745 40.833 1.00 0.00 O ATOM 0 H ASP A 424 9.182 21.236 37.874 1.00 0.00 H new ATOM 0 HA ASP A 424 8.799 22.028 39.881 1.00 0.00 H new ATOM 0 HB2 ASP A 424 10.430 23.716 38.891 1.00 0.00 H new ATOM 0 HB3 ASP A 424 9.064 24.768 38.579 1.00 0.00 H new ATOM 1549 N GLN A 425 6.101 22.387 38.830 1.00 0.00 N ATOM 1550 CA GLN A 425 4.697 22.712 39.018 1.00 0.00 C ATOM 1551 C GLN A 425 3.842 21.450 39.139 1.00 0.00 C ATOM 1552 O GLN A 425 3.018 21.356 40.046 1.00 0.00 O ATOM 1553 CB GLN A 425 4.255 23.557 37.828 1.00 0.00 C ATOM 1554 CG GLN A 425 2.901 24.209 38.116 1.00 0.00 C ATOM 1555 CD GLN A 425 2.447 25.113 36.976 1.00 0.00 C ATOM 1556 OE1 GLN A 425 1.371 24.921 36.414 1.00 0.00 O ATOM 1557 NE2 GLN A 425 3.257 26.107 36.625 1.00 0.00 N ATOM 0 H GLN A 425 6.278 21.580 38.232 1.00 0.00 H new ATOM 0 HA GLN A 425 4.566 23.266 39.948 1.00 0.00 H new ATOM 0 HB2 GLN A 425 5.000 24.325 37.622 1.00 0.00 H new ATOM 0 HB3 GLN A 425 4.184 22.934 36.937 1.00 0.00 H new ATOM 0 HG2 GLN A 425 2.154 23.433 38.283 1.00 0.00 H new ATOM 0 HG3 GLN A 425 2.967 24.791 39.035 1.00 0.00 H new ATOM 0 HE21 GLN A 425 4.143 26.239 37.112 1.00 0.00 H new ATOM 0 HE22 GLN A 425 2.992 26.738 35.869 1.00 0.00 H new ATOM 1566 N GLY A 426 4.036 20.484 38.236 1.00 0.00 N ATOM 1567 CA GLY A 426 3.418 19.169 38.346 1.00 0.00 C ATOM 1568 C GLY A 426 2.410 18.884 37.236 1.00 0.00 C ATOM 1569 O GLY A 426 2.020 17.732 37.052 1.00 0.00 O ATOM 0 H GLY A 426 4.626 20.596 37.411 1.00 0.00 H new ATOM 0 HA2 GLY A 426 4.196 18.406 38.326 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.918 19.089 39.311 1.00 0.00 H new ATOM 1573 N LEU A 427 1.984 19.912 36.494 1.00 0.00 N ATOM 1574 CA LEU A 427 1.047 19.732 35.391 1.00 0.00 C ATOM 1575 C LEU A 427 1.696 19.030 34.199 1.00 0.00 C ATOM 1576 O LEU A 427 1.008 18.669 33.249 1.00 0.00 O ATOM 1577 CB LEU A 427 0.384 21.068 35.006 1.00 0.00 C ATOM 1578 CG LEU A 427 1.255 22.135 34.328 1.00 0.00 C ATOM 1579 CD1 LEU A 427 2.612 22.302 34.994 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.461 21.869 32.837 1.00 0.00 C ATOM 0 H LEU A 427 2.277 20.878 36.642 1.00 0.00 H new ATOM 0 HA LEU A 427 0.252 19.069 35.733 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -0.451 20.847 34.342 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -0.036 21.506 35.912 1.00 0.00 H new ATOM 0 HG LEU A 427 0.694 23.062 34.445 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.182 23.070 34.471 1.00 0.00 H new ATOM 0 HD12 LEU A 427 2.473 22.599 36.034 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.155 21.358 34.956 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.084 22.655 32.410 1.00 0.00 H new ATOM 0 HD22 LEU A 427 1.951 20.905 32.704 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.495 21.858 32.333 1.00 0.00 H new ATOM 1592 N THR A 428 3.018 18.831 34.238 1.00 0.00 N ATOM 1593 CA THR A 428 3.727 18.078 33.216 1.00 0.00 C ATOM 1594 C THR A 428 4.023 16.680 33.746 1.00 0.00 C ATOM 1595 O THR A 428 4.150 16.484 34.955 1.00 0.00 O ATOM 1596 CB THR A 428 5.028 18.799 32.835 1.00 0.00 C ATOM 1597 OG1 THR A 428 5.836 18.964 33.975 1.00 0.00 O ATOM 1598 CG2 THR A 428 4.744 20.175 32.236 1.00 0.00 C ATOM 0 H THR A 428 3.619 19.189 34.980 1.00 0.00 H new ATOM 0 HA THR A 428 3.109 18.000 32.321 1.00 0.00 H new ATOM 0 HB THR A 428 5.540 18.187 32.092 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.773 18.801 33.738 1.00 0.00 H new ATOM 0 HG21 THR A 428 5.685 20.660 31.977 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.134 20.063 31.339 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.210 20.785 32.964 1.00 0.00 H new ATOM 1606 N LYS A 429 4.138 15.700 32.842 1.00 0.00 N ATOM 1607 CA LYS A 429 4.285 14.292 33.176 1.00 0.00 C ATOM 1608 C LYS A 429 5.342 13.659 32.272 1.00 0.00 C ATOM 1609 O LYS A 429 5.047 13.168 31.182 1.00 0.00 O ATOM 1610 CB LYS A 429 2.932 13.586 33.028 1.00 0.00 C ATOM 1611 CG LYS A 429 1.810 14.219 33.859 1.00 0.00 C ATOM 1612 CD LYS A 429 2.042 14.105 35.366 1.00 0.00 C ATOM 1613 CE LYS A 429 0.929 14.845 36.105 1.00 0.00 C ATOM 1614 NZ LYS A 429 1.158 14.822 37.566 1.00 0.00 N ATOM 0 H LYS A 429 4.130 15.875 31.837 1.00 0.00 H new ATOM 0 HA LYS A 429 4.614 14.187 34.210 1.00 0.00 H new ATOM 0 HB2 LYS A 429 2.642 13.593 31.977 1.00 0.00 H new ATOM 0 HB3 LYS A 429 3.043 12.542 33.321 1.00 0.00 H new ATOM 0 HG2 LYS A 429 1.717 15.271 33.590 1.00 0.00 H new ATOM 0 HG3 LYS A 429 0.864 13.740 33.606 1.00 0.00 H new ATOM 0 HD2 LYS A 429 2.058 13.057 35.665 1.00 0.00 H new ATOM 0 HD3 LYS A 429 3.012 14.527 35.629 1.00 0.00 H new ATOM 0 HE2 LYS A 429 0.880 15.877 35.757 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -0.033 14.385 35.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 0.262 14.624 38.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 1.850 14.081 37.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 1.524 15.745 37.875 1.00 0.00 H new ATOM 1628 N ASP A 430 6.593 13.676 32.735 1.00 0.00 N ATOM 1629 CA ASP A 430 7.730 13.104 32.022 1.00 0.00 C ATOM 1630 C ASP A 430 7.746 11.578 32.134 1.00 0.00 C ATOM 1631 O ASP A 430 8.796 10.969 32.329 1.00 0.00 O ATOM 1632 CB ASP A 430 9.010 13.749 32.552 1.00 0.00 C ATOM 1633 CG ASP A 430 10.229 13.360 31.718 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.141 13.506 30.481 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.235 12.925 32.324 1.00 0.00 O ATOM 0 H ASP A 430 6.846 14.095 33.630 1.00 0.00 H new ATOM 0 HA ASP A 430 7.649 13.319 30.956 1.00 0.00 H new ATOM 0 HB2 ASP A 430 8.899 14.833 32.549 1.00 0.00 H new ATOM 0 HB3 ASP A 430 9.167 13.447 33.588 1.00 0.00 H new ATOM 1640 N PHE A 431 6.572 10.954 32.014 1.00 0.00 N ATOM 1641 CA PHE A 431 6.379 9.515 32.169 1.00 0.00 C ATOM 1642 C PHE A 431 7.084 8.697 31.077 1.00 0.00 C ATOM 1643 O PHE A 431 7.006 7.470 31.098 1.00 0.00 O ATOM 1644 CB PHE A 431 4.878 9.208 32.146 1.00 0.00 C ATOM 1645 CG PHE A 431 4.066 9.695 33.327 1.00 0.00 C ATOM 1646 CD1 PHE A 431 4.601 10.561 34.297 1.00 0.00 C ATOM 1647 CD2 PHE A 431 2.740 9.257 33.449 1.00 0.00 C ATOM 1648 CE1 PHE A 431 3.821 10.959 35.390 1.00 0.00 C ATOM 1649 CE2 PHE A 431 1.957 9.669 34.536 1.00 0.00 C ATOM 1650 CZ PHE A 431 2.498 10.514 35.511 1.00 0.00 C ATOM 0 H PHE A 431 5.707 11.451 31.801 1.00 0.00 H new ATOM 0 HA PHE A 431 6.823 9.226 33.121 1.00 0.00 H new ATOM 0 HB2 PHE A 431 4.456 9.643 31.240 1.00 0.00 H new ATOM 0 HB3 PHE A 431 4.753 8.128 32.069 1.00 0.00 H new ATOM 0 HD1 PHE A 431 5.615 10.920 34.199 1.00 0.00 H new ATOM 0 HD2 PHE A 431 2.320 8.599 32.702 1.00 0.00 H new ATOM 0 HE1 PHE A 431 4.241 11.611 36.142 1.00 0.00 H new ATOM 0 HE2 PHE A 431 0.934 9.333 34.621 1.00 0.00 H new ATOM 0 HZ PHE A 431 1.898 10.822 36.354 1.00 0.00 H new ATOM 1660 N GLY A 432 7.762 9.360 30.136 1.00 0.00 N ATOM 1661 CA GLY A 432 8.417 8.741 28.989 1.00 0.00 C ATOM 1662 C GLY A 432 9.590 7.824 29.347 1.00 0.00 C ATOM 1663 O GLY A 432 10.425 7.541 28.486 1.00 0.00 O ATOM 0 H GLY A 432 7.871 10.374 30.156 1.00 0.00 H new ATOM 0 HA2 GLY A 432 7.678 8.165 28.432 1.00 0.00 H new ATOM 0 HA3 GLY A 432 8.776 9.526 28.324 1.00 0.00 H new ATOM 1667 N ASN A 433 9.667 7.360 30.599 1.00 0.00 N ATOM 1668 CA ASN A 433 10.732 6.481 31.055 1.00 0.00 C ATOM 1669 C ASN A 433 10.183 5.384 31.979 1.00 0.00 C ATOM 1670 O ASN A 433 10.948 4.652 32.606 1.00 0.00 O ATOM 1671 CB ASN A 433 11.800 7.326 31.756 1.00 0.00 C ATOM 1672 CG ASN A 433 13.061 6.527 32.059 1.00 0.00 C ATOM 1673 OD1 ASN A 433 13.513 5.724 31.245 1.00 0.00 O ATOM 1674 ND2 ASN A 433 13.641 6.740 33.237 1.00 0.00 N ATOM 0 H ASN A 433 8.986 7.589 31.323 1.00 0.00 H new ATOM 0 HA ASN A 433 11.182 5.975 30.201 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.055 8.179 31.128 1.00 0.00 H new ATOM 0 HB3 ASN A 433 11.393 7.725 32.685 1.00 0.00 H new ATOM 0 HD21 ASN A 433 14.488 6.230 33.488 1.00 0.00 H new ATOM 0 HD22 ASN A 433 13.239 7.414 33.889 1.00 0.00 H new ATOM 1681 N SER A 434 8.854 5.265 32.072 1.00 0.00 N ATOM 1682 CA SER A 434 8.211 4.253 32.904 1.00 0.00 C ATOM 1683 C SER A 434 8.543 2.845 32.403 1.00 0.00 C ATOM 1684 O SER A 434 8.711 2.643 31.202 1.00 0.00 O ATOM 1685 CB SER A 434 6.696 4.454 32.879 1.00 0.00 C ATOM 1686 OG SER A 434 6.358 5.762 33.288 1.00 0.00 O ATOM 0 H SER A 434 8.199 5.867 31.573 1.00 0.00 H new ATOM 0 HA SER A 434 8.583 4.359 33.923 1.00 0.00 H new ATOM 0 HB2 SER A 434 6.317 4.273 31.873 1.00 0.00 H new ATOM 0 HB3 SER A 434 6.217 3.727 33.535 1.00 0.00 H new ATOM 0 HG SER A 434 6.549 6.391 32.562 1.00 0.00 H new ATOM 1692 N PRO A 435 8.638 1.861 33.308 1.00 0.00 N ATOM 1693 CA PRO A 435 8.912 0.476 32.969 1.00 0.00 C ATOM 1694 C PRO A 435 7.647 -0.289 32.568 1.00 0.00 C ATOM 1695 O PRO A 435 7.732 -1.469 32.230 1.00 0.00 O ATOM 1696 CB PRO A 435 9.472 -0.112 34.261 1.00 0.00 C ATOM 1697 CG PRO A 435 8.660 0.618 35.332 1.00 0.00 C ATOM 1698 CD PRO A 435 8.517 2.025 34.746 1.00 0.00 C ATOM 0 HA PRO A 435 9.587 0.404 32.116 1.00 0.00 H new ATOM 0 HB2 PRO A 435 9.332 -1.192 34.310 1.00 0.00 H new ATOM 0 HB3 PRO A 435 10.541 0.076 34.363 1.00 0.00 H new ATOM 0 HG2 PRO A 435 7.691 0.147 35.496 1.00 0.00 H new ATOM 0 HG3 PRO A 435 9.175 0.630 36.293 1.00 0.00 H new ATOM 0 HD2 PRO A 435 7.556 2.465 35.011 1.00 0.00 H new ATOM 0 HD3 PRO A 435 9.289 2.691 35.131 1.00 0.00 H new ATOM 1706 N LEU A 436 6.477 0.358 32.604 1.00 0.00 N ATOM 1707 CA LEU A 436 5.204 -0.331 32.410 1.00 0.00 C ATOM 1708 C LEU A 436 4.875 -0.647 30.948 1.00 0.00 C ATOM 1709 O LEU A 436 3.759 -1.074 30.662 1.00 0.00 O ATOM 1710 CB LEU A 436 4.070 0.442 33.098 1.00 0.00 C ATOM 1711 CG LEU A 436 3.840 1.876 32.606 1.00 0.00 C ATOM 1712 CD1 LEU A 436 3.390 1.965 31.149 1.00 0.00 C ATOM 1713 CD2 LEU A 436 2.749 2.519 33.458 1.00 0.00 C ATOM 0 H LEU A 436 6.389 1.361 32.766 1.00 0.00 H new ATOM 0 HA LEU A 436 5.308 -1.307 32.884 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.144 -0.118 32.969 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.276 0.475 34.168 1.00 0.00 H new ATOM 0 HG LEU A 436 4.800 2.385 32.690 1.00 0.00 H new ATOM 0 HD11 LEU A 436 3.248 3.010 30.875 1.00 0.00 H new ATOM 0 HD12 LEU A 436 4.150 1.521 30.506 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.450 1.427 31.025 1.00 0.00 H new ATOM 0 HD21 LEU A 436 2.576 3.540 33.118 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.828 1.944 33.364 1.00 0.00 H new ATOM 0 HD23 LEU A 436 3.063 2.533 34.502 1.00 0.00 H new ATOM 1725 N HIS A 437 5.806 -0.453 30.012 1.00 0.00 N ATOM 1726 CA HIS A 437 5.517 -0.701 28.604 1.00 0.00 C ATOM 1727 C HIS A 437 6.599 -1.537 27.928 1.00 0.00 C ATOM 1728 O HIS A 437 7.523 -2.027 28.576 1.00 0.00 O ATOM 1729 CB HIS A 437 5.275 0.633 27.891 1.00 0.00 C ATOM 1730 CG HIS A 437 6.449 1.570 27.960 1.00 0.00 C ATOM 1731 ND1 HIS A 437 7.586 1.505 27.153 1.00 0.00 N ATOM 1732 CD2 HIS A 437 6.570 2.621 28.823 1.00 0.00 C ATOM 1733 CE1 HIS A 437 8.360 2.528 27.549 1.00 0.00 C ATOM 1734 NE2 HIS A 437 7.777 3.215 28.544 1.00 0.00 N ATOM 0 H HIS A 437 6.754 -0.129 30.203 1.00 0.00 H new ATOM 0 HA HIS A 437 4.608 -1.299 28.535 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.036 0.439 26.845 1.00 0.00 H new ATOM 0 HB3 HIS A 437 4.405 1.120 28.332 1.00 0.00 H new ATOM 0 HD2 HIS A 437 5.858 2.925 29.576 1.00 0.00 H new ATOM 0 HE1 HIS A 437 9.324 2.767 27.124 1.00 0.00 H new ATOM 0 HE2 HIS A 437 8.163 4.035 29.012 1.00 0.00 H new ATOM 1949 N ILE A 450 1.059 0.596 15.600 1.00 0.00 N ATOM 1950 CA ILE A 450 0.133 0.482 16.721 1.00 0.00 C ATOM 1951 C ILE A 450 -0.320 -0.946 17.059 1.00 0.00 C ATOM 1952 O ILE A 450 0.193 -1.926 16.522 1.00 0.00 O ATOM 1953 CB ILE A 450 -1.021 1.487 16.534 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.984 1.224 15.370 1.00 0.00 C ATOM 1955 CG2 ILE A 450 -0.394 2.856 16.258 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -3.040 0.168 15.684 1.00 0.00 C ATOM 0 HA ILE A 450 0.683 0.751 17.623 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.612 1.408 17.446 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -2.481 2.156 15.102 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -1.411 0.906 14.499 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -1.182 3.596 16.120 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.232 3.146 17.102 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.215 2.802 15.356 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.687 0.032 14.818 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.551 -0.776 15.923 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.638 0.493 16.536 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.294 -1.063 17.969 1.00 0.00 N ATOM 1969 CA PHE A 451 -1.861 -2.338 18.384 1.00 0.00 C ATOM 1970 C PHE A 451 -3.384 -2.209 18.391 1.00 0.00 C ATOM 1971 O PHE A 451 -3.938 -1.612 19.315 1.00 0.00 O ATOM 1972 CB PHE A 451 -1.353 -2.722 19.780 1.00 0.00 C ATOM 1973 CG PHE A 451 0.124 -3.044 19.835 1.00 0.00 C ATOM 1974 CD1 PHE A 451 1.068 -2.021 19.985 1.00 0.00 C ATOM 1975 CD2 PHE A 451 0.546 -4.379 19.741 1.00 0.00 C ATOM 1976 CE1 PHE A 451 2.435 -2.329 20.029 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.914 -4.687 19.780 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.856 -3.661 19.926 1.00 0.00 C ATOM 0 H PHE A 451 -1.712 -0.260 18.440 1.00 0.00 H new ATOM 0 HA PHE A 451 -1.557 -3.121 17.690 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -1.561 -1.903 20.468 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -1.915 -3.586 20.134 1.00 0.00 H new ATOM 0 HD1 PHE A 451 0.743 -0.994 20.067 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.183 -5.170 19.639 1.00 0.00 H new ATOM 0 HE1 PHE A 451 3.163 -1.540 20.142 1.00 0.00 H new ATOM 0 HE2 PHE A 451 2.240 -5.713 19.698 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.909 -3.897 19.959 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.069 -2.757 17.375 1.00 0.00 N ATOM 1989 CA PRO A 452 -5.519 -2.711 17.273 1.00 0.00 C ATOM 1990 C PRO A 452 -6.179 -3.209 18.562 1.00 0.00 C ATOM 1991 O PRO A 452 -5.749 -4.218 19.121 1.00 0.00 O ATOM 1992 CB PRO A 452 -5.869 -3.609 16.088 1.00 0.00 C ATOM 1993 CG PRO A 452 -4.618 -3.546 15.216 1.00 0.00 C ATOM 1994 CD PRO A 452 -3.497 -3.464 16.246 1.00 0.00 C ATOM 0 HA PRO A 452 -5.882 -1.694 17.126 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -6.086 -4.629 16.407 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -6.749 -3.247 15.556 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -4.522 -4.427 14.582 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -4.627 -2.678 14.557 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.155 -4.458 16.536 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.633 -2.934 15.846 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.220 -2.522 19.041 1.00 0.00 N ATOM 2003 CA PRO A 453 -7.907 -2.886 20.266 1.00 0.00 C ATOM 2004 C PRO A 453 -8.781 -4.121 20.050 1.00 0.00 C ATOM 2005 O PRO A 453 -9.248 -4.378 18.944 1.00 0.00 O ATOM 2006 CB PRO A 453 -8.746 -1.660 20.617 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.073 -1.059 19.250 1.00 0.00 C ATOM 2008 CD PRO A 453 -7.804 -1.332 18.447 1.00 0.00 C ATOM 0 HA PRO A 453 -7.218 -3.147 21.069 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -9.649 -1.933 21.164 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.194 -0.960 21.243 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -9.946 -1.531 18.799 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -9.287 0.008 19.318 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.033 -1.491 17.393 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.116 -0.488 18.500 1.00 0.00 H new ATOM 2016 N SER A 454 -8.991 -4.884 21.125 1.00 0.00 N ATOM 2017 CA SER A 454 -9.806 -6.090 21.134 1.00 0.00 C ATOM 2018 C SER A 454 -10.314 -6.342 22.550 1.00 0.00 C ATOM 2019 O SER A 454 -9.836 -5.730 23.502 1.00 0.00 O ATOM 2020 CB SER A 454 -8.962 -7.283 20.688 1.00 0.00 C ATOM 2021 OG SER A 454 -8.660 -7.192 19.310 1.00 0.00 O ATOM 0 H SER A 454 -8.585 -4.670 22.036 1.00 0.00 H new ATOM 0 HA SER A 454 -10.648 -5.963 20.453 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.039 -7.319 21.266 1.00 0.00 H new ATOM 0 HB3 SER A 454 -9.499 -8.210 20.888 1.00 0.00 H new ATOM 0 HG SER A 454 -8.944 -6.318 18.970 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.283 -7.244 22.698 1.00 0.00 N ATOM 2028 CA ALA A 455 -11.851 -7.565 23.999 1.00 0.00 C ATOM 2029 C ALA A 455 -10.918 -8.454 24.827 1.00 0.00 C ATOM 2030 O ALA A 455 -11.277 -8.882 25.923 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.205 -8.242 23.794 1.00 0.00 C ATOM 0 H ALA A 455 -11.691 -7.767 21.924 1.00 0.00 H new ATOM 0 HA ALA A 455 -11.981 -6.640 24.561 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.640 -8.487 24.763 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -13.872 -7.567 23.257 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.071 -9.156 23.215 1.00 0.00 H new ATOM 2037 N THR A 456 -9.722 -8.732 24.305 1.00 0.00 N ATOM 2038 CA THR A 456 -8.752 -9.619 24.943 1.00 0.00 C ATOM 2039 C THR A 456 -7.553 -8.793 25.390 1.00 0.00 C ATOM 2040 O THR A 456 -7.166 -7.843 24.712 1.00 0.00 O ATOM 2041 CB THR A 456 -8.314 -10.706 23.968 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.432 -11.262 23.318 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.578 -11.813 24.711 1.00 0.00 C ATOM 0 H THR A 456 -9.398 -8.343 23.419 1.00 0.00 H new ATOM 0 HA THR A 456 -9.206 -10.102 25.808 1.00 0.00 H new ATOM 0 HB THR A 456 -7.651 -10.253 23.231 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.131 -11.839 22.585 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.270 -12.583 24.004 1.00 0.00 H new ATOM 0 HG22 THR A 456 -6.698 -11.399 25.202 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.239 -12.250 25.459 1.00 0.00 H new ATOM 2051 N LEU A 457 -6.965 -9.160 26.533 1.00 0.00 N ATOM 2052 CA LEU A 457 -5.962 -8.349 27.210 1.00 0.00 C ATOM 2053 C LEU A 457 -4.830 -9.218 27.763 1.00 0.00 C ATOM 2054 O LEU A 457 -4.915 -9.732 28.873 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.646 -7.631 28.375 1.00 0.00 C ATOM 2056 CG LEU A 457 -7.982 -6.960 28.043 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.666 -6.565 29.352 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -7.727 -5.743 27.162 1.00 0.00 C ATOM 0 H LEU A 457 -7.177 -10.035 27.013 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.534 -7.642 26.499 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -6.810 -8.351 29.177 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -5.965 -6.873 28.762 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.635 -7.642 27.498 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.620 -6.085 29.134 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -8.838 -7.456 29.956 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.029 -5.872 29.901 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.675 -5.262 26.923 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.086 -5.038 27.692 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.237 -6.057 26.240 1.00 0.00 H new ATOM 2070 N HIS A 458 -3.759 -9.395 26.996 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.646 -10.255 27.363 1.00 0.00 C ATOM 2072 C HIS A 458 -1.629 -9.522 28.218 1.00 0.00 C ATOM 2073 O HIS A 458 -1.333 -8.360 27.961 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.024 -10.770 26.070 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.426 -12.140 26.202 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -0.063 -12.429 26.307 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -2.146 -13.299 26.224 1.00 0.00 C ATOM 2078 CE1 HIS A 458 0.001 -13.765 26.395 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -1.227 -14.315 26.344 1.00 0.00 N ATOM 0 H HIS A 458 -3.641 -8.938 26.092 1.00 0.00 H new ATOM 0 HA HIS A 458 -2.999 -11.088 27.970 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -2.786 -10.788 25.291 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.251 -10.074 25.745 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -3.220 -13.398 26.160 1.00 0.00 H new ATOM 0 HE1 HIS A 458 0.918 -14.327 26.494 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -1.439 -15.312 26.387 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.080 -10.182 29.240 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.177 -9.501 30.164 1.00 0.00 C ATOM 2089 C LEU A 459 0.960 -10.349 30.700 1.00 0.00 C ATOM 2090 O LEU A 459 1.017 -11.565 30.532 1.00 0.00 O ATOM 2091 CB LEU A 459 -0.925 -8.828 31.331 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.744 -9.659 32.320 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -2.825 -10.452 31.608 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -0.873 -10.597 33.148 1.00 0.00 C ATOM 0 H LEU A 459 -1.242 -11.168 29.445 1.00 0.00 H new ATOM 0 HA LEU A 459 0.284 -8.734 29.541 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.184 -8.278 31.911 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.600 -8.091 30.896 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.214 -8.951 33.002 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.390 -11.033 32.337 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.497 -9.768 31.090 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.365 -11.126 30.885 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.501 -11.165 33.835 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.346 -11.284 32.486 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.149 -10.014 33.716 1.00 0.00 H new ATOM 2106 N SER A 460 1.870 -9.635 31.361 1.00 0.00 N ATOM 2107 CA SER A 460 3.005 -10.177 32.065 1.00 0.00 C ATOM 2108 C SER A 460 3.259 -9.271 33.257 1.00 0.00 C ATOM 2109 O SER A 460 3.609 -8.100 33.069 1.00 0.00 O ATOM 2110 CB SER A 460 4.212 -10.227 31.132 1.00 0.00 C ATOM 2111 OG SER A 460 5.316 -10.800 31.806 1.00 0.00 O ATOM 0 H SER A 460 1.824 -8.618 31.416 1.00 0.00 H new ATOM 0 HA SER A 460 2.820 -11.196 32.406 1.00 0.00 H new ATOM 0 HB2 SER A 460 3.973 -10.812 30.244 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.463 -9.222 30.793 1.00 0.00 H new ATOM 0 HG SER A 460 6.087 -10.831 31.202 1.00 0.00 H new ATOM 2117 N ASN A 461 3.073 -9.846 34.457 1.00 0.00 N ATOM 2118 CA ASN A 461 3.426 -9.269 35.751 1.00 0.00 C ATOM 2119 C ASN A 461 2.800 -9.955 36.970 1.00 0.00 C ATOM 2120 O ASN A 461 3.137 -9.564 38.083 1.00 0.00 O ATOM 2121 CB ASN A 461 3.068 -7.792 35.827 1.00 0.00 C ATOM 2122 CG ASN A 461 1.629 -7.536 35.417 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.691 -7.837 36.143 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.472 -6.972 34.227 1.00 0.00 N ATOM 0 H ASN A 461 2.652 -10.770 34.548 1.00 0.00 H new ATOM 0 HA ASN A 461 4.504 -9.425 35.801 1.00 0.00 H new ATOM 0 HB2 ASN A 461 3.225 -7.432 36.844 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.736 -7.223 35.181 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.535 -6.770 33.878 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.288 -6.741 33.661 1.00 0.00 H new ATOM 2131 N ILE A 462 1.916 -10.941 36.795 1.00 0.00 N ATOM 2132 CA ILE A 462 1.114 -11.494 37.883 1.00 0.00 C ATOM 2133 C ILE A 462 1.946 -11.720 39.157 1.00 0.00 C ATOM 2134 O ILE A 462 2.739 -12.657 39.227 1.00 0.00 O ATOM 2135 CB ILE A 462 0.346 -12.740 37.411 1.00 0.00 C ATOM 2136 CG1 ILE A 462 1.243 -13.981 37.299 1.00 0.00 C ATOM 2137 CG2 ILE A 462 -0.307 -12.420 36.061 1.00 0.00 C ATOM 2138 CD1 ILE A 462 0.598 -15.111 36.504 1.00 0.00 C ATOM 0 H ILE A 462 1.738 -11.378 35.891 1.00 0.00 H new ATOM 0 HA ILE A 462 0.362 -10.758 38.168 1.00 0.00 H new ATOM 0 HB ILE A 462 -0.412 -12.983 38.156 1.00 0.00 H new ATOM 0 HG12 ILE A 462 2.184 -13.701 36.825 1.00 0.00 H new ATOM 0 HG13 ILE A 462 1.485 -14.340 38.300 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -0.858 -13.292 35.707 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -0.993 -11.581 36.178 1.00 0.00 H new ATOM 0 HG23 ILE A 462 0.464 -12.160 35.336 1.00 0.00 H new ATOM 0 HD11 ILE A 462 1.280 -15.960 36.460 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -0.329 -15.415 36.990 1.00 0.00 H new ATOM 0 HD13 ILE A 462 0.381 -14.767 35.493 1.00 0.00 H new ATOM 2150 N PRO A 463 1.777 -10.862 40.174 1.00 0.00 N ATOM 2151 CA PRO A 463 2.510 -10.955 41.425 1.00 0.00 C ATOM 2152 C PRO A 463 1.848 -11.958 42.374 1.00 0.00 C ATOM 2153 O PRO A 463 0.704 -12.350 42.165 1.00 0.00 O ATOM 2154 CB PRO A 463 2.435 -9.541 42.002 1.00 0.00 C ATOM 2155 CG PRO A 463 1.043 -9.091 41.574 1.00 0.00 C ATOM 2156 CD PRO A 463 0.880 -9.720 40.191 1.00 0.00 C ATOM 0 HA PRO A 463 3.534 -11.302 41.284 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.549 -9.537 43.086 1.00 0.00 H new ATOM 0 HB3 PRO A 463 3.214 -8.895 41.598 1.00 0.00 H new ATOM 0 HG2 PRO A 463 0.277 -9.439 42.267 1.00 0.00 H new ATOM 0 HG3 PRO A 463 0.966 -8.004 41.533 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -0.151 -10.029 40.020 1.00 0.00 H new ATOM 0 HD3 PRO A 463 1.135 -9.010 39.405 1.00 0.00 H new ATOM 2164 N PRO A 464 2.564 -12.376 43.425 1.00 0.00 N ATOM 2165 CA PRO A 464 2.052 -13.275 44.450 1.00 0.00 C ATOM 2166 C PRO A 464 1.200 -12.535 45.490 1.00 0.00 C ATOM 2167 O PRO A 464 0.717 -13.149 46.440 1.00 0.00 O ATOM 2168 CB PRO A 464 3.306 -13.836 45.115 1.00 0.00 C ATOM 2169 CG PRO A 464 4.259 -12.646 45.060 1.00 0.00 C ATOM 2170 CD PRO A 464 3.948 -12.032 43.696 1.00 0.00 C ATOM 0 HA PRO A 464 1.405 -14.041 44.021 1.00 0.00 H new ATOM 0 HB2 PRO A 464 3.115 -14.158 46.139 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.700 -14.699 44.578 1.00 0.00 H new ATOM 0 HG2 PRO A 464 4.076 -11.943 45.872 1.00 0.00 H new ATOM 0 HG3 PRO A 464 5.301 -12.957 45.136 1.00 0.00 H new ATOM 0 HD2 PRO A 464 4.089 -10.951 43.710 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.610 -12.429 42.926 1.00 0.00 H new ATOM 2178 N SER A 465 1.010 -11.221 45.317 1.00 0.00 N ATOM 2179 CA SER A 465 0.276 -10.397 46.274 1.00 0.00 C ATOM 2180 C SER A 465 -1.051 -9.916 45.693 1.00 0.00 C ATOM 2181 O SER A 465 -1.913 -9.426 46.423 1.00 0.00 O ATOM 2182 CB SER A 465 1.157 -9.218 46.677 1.00 0.00 C ATOM 2183 OG SER A 465 0.584 -8.531 47.772 1.00 0.00 O ATOM 0 H SER A 465 1.361 -10.704 44.511 1.00 0.00 H new ATOM 0 HA SER A 465 0.036 -10.994 47.154 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.153 -9.573 46.942 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.275 -8.538 45.833 1.00 0.00 H new ATOM 0 HG SER A 465 1.159 -7.778 48.023 1.00 0.00 H new ATOM 2189 N VAL A 466 -1.214 -10.061 44.374 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.454 -9.766 43.678 1.00 0.00 C ATOM 2191 C VAL A 466 -2.696 -10.847 42.630 1.00 0.00 C ATOM 2192 O VAL A 466 -1.880 -11.068 41.736 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.396 -8.380 43.030 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -3.611 -8.126 42.136 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -2.328 -7.299 44.107 1.00 0.00 C ATOM 0 H VAL A 466 -0.472 -10.392 43.758 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.280 -9.758 44.389 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.500 -8.344 42.411 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.536 -7.133 41.693 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.643 -8.875 41.345 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -4.521 -8.189 42.732 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -2.287 -6.317 43.635 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.213 -7.360 44.741 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -1.435 -7.447 44.715 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.840 -11.511 42.757 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.288 -12.572 41.874 1.00 0.00 C ATOM 2207 C ALA A 467 -5.791 -12.392 41.733 1.00 0.00 C ATOM 2208 O ALA A 467 -6.275 -11.283 41.939 1.00 0.00 O ATOM 2209 CB ALA A 467 -3.902 -13.930 42.467 1.00 0.00 C ATOM 0 H ALA A 467 -4.503 -11.314 43.507 1.00 0.00 H new ATOM 0 HA ALA A 467 -3.822 -12.531 40.890 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.239 -14.726 41.803 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.819 -13.984 42.578 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.373 -14.048 43.443 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.553 -13.437 41.395 1.00 0.00 N ATOM 2216 CA GLU A 468 -7.993 -13.301 41.221 1.00 0.00 C ATOM 2217 C GLU A 468 -8.643 -12.657 42.448 1.00 0.00 C ATOM 2218 O GLU A 468 -9.691 -12.023 42.332 1.00 0.00 O ATOM 2219 CB GLU A 468 -8.599 -14.678 40.921 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.391 -15.659 42.077 1.00 0.00 C ATOM 2221 CD GLU A 468 -8.968 -17.031 41.738 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.187 -17.218 41.961 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.188 -17.886 41.255 1.00 0.00 O ATOM 0 H GLU A 468 -6.195 -14.379 41.238 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.189 -12.638 40.378 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -9.666 -14.570 40.725 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.148 -15.083 40.015 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.327 -15.751 42.294 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -8.868 -15.272 42.978 1.00 0.00 H new ATOM 2230 N GLU A 469 -8.017 -12.823 43.619 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.542 -12.376 44.901 1.00 0.00 C ATOM 2232 C GLU A 469 -8.513 -10.857 45.069 1.00 0.00 C ATOM 2233 O GLU A 469 -9.111 -10.322 46.001 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.723 -13.021 46.013 1.00 0.00 C ATOM 2235 CG GLU A 469 -6.249 -12.633 45.883 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.428 -13.172 47.058 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.700 -12.742 48.202 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -4.531 -14.007 46.804 1.00 0.00 O ATOM 0 H GLU A 469 -7.110 -13.284 43.696 1.00 0.00 H new ATOM 0 HA GLU A 469 -9.589 -12.677 44.948 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.104 -12.706 46.984 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.826 -14.105 45.967 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -5.849 -13.023 44.947 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -6.158 -11.548 45.840 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.818 -10.160 44.171 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.720 -8.708 44.173 1.00 0.00 C ATOM 2247 C ASP A 470 -8.031 -8.188 42.774 1.00 0.00 C ATOM 2248 O ASP A 470 -8.658 -7.138 42.620 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.311 -8.310 44.622 1.00 0.00 C ATOM 2250 CG ASP A 470 -6.220 -8.224 46.142 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -6.863 -7.311 46.705 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.504 -9.066 46.731 1.00 0.00 O ATOM 0 H ASP A 470 -7.300 -10.600 43.410 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.438 -8.269 44.866 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.589 -9.039 44.253 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -6.045 -7.348 44.184 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.598 -8.933 41.750 1.00 0.00 N ATOM 2258 CA LEU A 471 -7.988 -8.686 40.375 1.00 0.00 C ATOM 2259 C LEU A 471 -9.510 -8.633 40.322 1.00 0.00 C ATOM 2260 O LEU A 471 -10.060 -7.893 39.510 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.367 -9.780 39.491 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.570 -9.658 37.974 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -8.936 -10.180 37.531 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.380 -8.223 37.480 1.00 0.00 C ATOM 0 H LEU A 471 -6.965 -9.725 41.862 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.621 -7.733 39.994 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.295 -9.804 39.687 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.771 -10.741 39.809 1.00 0.00 H new ATOM 0 HG LEU A 471 -6.800 -10.283 37.521 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -9.034 -10.073 36.451 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -9.029 -11.232 37.801 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -9.722 -9.608 38.025 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.533 -8.186 36.401 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -8.101 -7.570 37.972 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -6.369 -7.888 37.714 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.197 -9.404 41.183 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.646 -9.310 41.281 1.00 0.00 C ATOM 2278 C ARG A 472 -12.072 -7.865 41.525 1.00 0.00 C ATOM 2279 O ARG A 472 -12.941 -7.346 40.827 1.00 0.00 O ATOM 2280 CB ARG A 472 -12.201 -10.286 42.331 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.574 -10.156 43.726 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.392 -9.283 44.681 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.702 -9.866 44.980 1.00 0.00 N ATOM 2284 CZ ARG A 472 -14.692 -9.189 45.571 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -14.522 -7.915 45.920 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -15.856 -9.784 45.816 1.00 0.00 N ATOM 0 H ARG A 472 -9.770 -10.087 41.809 1.00 0.00 H new ATOM 0 HA ARG A 472 -12.082 -9.614 40.329 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.277 -10.133 42.416 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.051 -11.305 41.974 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.462 -11.150 44.160 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.573 -9.736 43.629 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.837 -9.145 45.609 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.528 -8.295 44.241 1.00 0.00 H new ATOM 0 HE ARG A 472 -13.868 -10.839 44.724 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -13.633 -7.450 45.737 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -15.281 -7.404 46.371 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -15.995 -10.760 45.553 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -16.609 -9.265 46.267 1.00 0.00 H new ATOM 2300 N THR A 473 -11.470 -7.192 42.511 1.00 0.00 N ATOM 2301 CA THR A 473 -11.880 -5.839 42.852 1.00 0.00 C ATOM 2302 C THR A 473 -11.451 -4.895 41.744 1.00 0.00 C ATOM 2303 O THR A 473 -12.113 -3.886 41.494 1.00 0.00 O ATOM 2304 CB THR A 473 -11.257 -5.418 44.187 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.763 -6.233 45.222 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.599 -3.959 44.496 1.00 0.00 C ATOM 0 H THR A 473 -10.707 -7.562 43.077 1.00 0.00 H new ATOM 0 HA THR A 473 -12.964 -5.802 42.956 1.00 0.00 H new ATOM 0 HB THR A 473 -10.175 -5.529 44.117 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.363 -5.964 46.075 1.00 0.00 H new ATOM 0 HG21 THR A 473 -11.150 -3.674 45.447 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.210 -3.319 43.704 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.681 -3.844 44.557 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.342 -5.212 41.070 1.00 0.00 N ATOM 2315 CA LEU A 474 -9.905 -4.371 39.973 1.00 0.00 C ATOM 2316 C LEU A 474 -10.900 -4.414 38.814 1.00 0.00 C ATOM 2317 O LEU A 474 -11.443 -3.382 38.435 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.522 -4.798 39.477 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.453 -4.908 40.558 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.087 -5.023 39.888 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.496 -3.719 41.508 1.00 0.00 C ATOM 0 H LEU A 474 -9.752 -6.021 41.262 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.849 -3.349 40.348 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.614 -5.763 38.979 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.185 -4.083 38.726 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.643 -5.798 41.158 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.313 -5.102 40.651 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -6.065 -5.911 39.256 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.905 -4.138 39.278 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.720 -3.830 42.266 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.327 -2.799 40.948 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.472 -3.675 41.991 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.156 -5.594 38.244 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.051 -5.685 37.102 1.00 0.00 C ATOM 2335 C PHE A 475 -13.483 -5.335 37.494 1.00 0.00 C ATOM 2336 O PHE A 475 -14.290 -4.947 36.651 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.005 -7.079 36.491 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.115 -7.999 36.954 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.013 -8.643 38.187 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.250 -8.198 36.156 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.035 -9.495 38.632 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.274 -9.046 36.599 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.167 -9.698 37.834 1.00 0.00 C ATOM 0 H PHE A 475 -10.761 -6.482 38.552 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.712 -4.963 36.359 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.052 -6.989 35.406 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.045 -7.537 36.731 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.141 -8.485 38.804 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.335 -7.699 35.202 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -13.949 -9.992 39.587 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.150 -9.197 35.985 1.00 0.00 H new ATOM 0 HZ PHE A 475 -15.955 -10.355 38.170 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.796 -5.473 38.782 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.105 -5.105 39.297 1.00 0.00 C ATOM 2355 C ALA A 476 -15.310 -3.588 39.267 1.00 0.00 C ATOM 2356 O ALA A 476 -16.353 -3.097 39.698 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.266 -5.646 40.714 1.00 0.00 C ATOM 0 H ALA A 476 -13.155 -5.839 39.486 1.00 0.00 H new ATOM 0 HA ALA A 476 -15.868 -5.547 38.656 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.247 -5.370 41.100 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.173 -6.732 40.702 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.492 -5.223 41.355 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.321 -2.842 38.763 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.419 -1.397 38.660 1.00 0.00 C ATOM 2365 C ASN A 477 -13.881 -0.867 37.324 1.00 0.00 C ATOM 2366 O ASN A 477 -13.953 0.336 37.078 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.724 -0.770 39.882 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.248 -0.481 39.666 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.882 0.482 39.001 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.388 -1.317 40.233 1.00 0.00 N ATOM 0 H ASN A 477 -13.441 -3.226 38.420 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.469 -1.104 38.667 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.233 0.159 40.141 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.833 -1.441 40.734 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.385 -1.169 40.123 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.730 -2.108 40.779 1.00 0.00 H new ATOM 2377 N THR A 478 -13.346 -1.740 36.458 1.00 0.00 N ATOM 2378 CA THR A 478 -12.755 -1.301 35.196 1.00 0.00 C ATOM 2379 C THR A 478 -13.807 -0.793 34.213 1.00 0.00 C ATOM 2380 O THR A 478 -13.717 0.346 33.749 1.00 0.00 O ATOM 2381 CB THR A 478 -12.001 -2.442 34.520 1.00 0.00 C ATOM 2382 OG1 THR A 478 -12.788 -3.611 34.513 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.678 -2.722 35.226 1.00 0.00 C ATOM 0 H THR A 478 -13.313 -2.748 36.612 1.00 0.00 H new ATOM 0 HA THR A 478 -12.074 -0.488 35.449 1.00 0.00 H new ATOM 0 HB THR A 478 -11.790 -2.140 33.494 1.00 0.00 H new ATOM 0 HG1 THR A 478 -12.900 -3.924 33.591 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.163 -3.540 34.722 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.054 -1.828 35.198 1.00 0.00 H new ATOM 0 HG23 THR A 478 -10.870 -2.998 36.263 1.00 0.00 H new ATOM 2391 N GLY A 479 -14.804 -1.619 33.888 1.00 0.00 N ATOM 2392 CA GLY A 479 -15.859 -1.222 32.962 1.00 0.00 C ATOM 2393 C GLY A 479 -16.804 -2.367 32.618 1.00 0.00 C ATOM 2394 O GLY A 479 -17.956 -2.118 32.266 1.00 0.00 O ATOM 0 H GLY A 479 -14.900 -2.566 34.254 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.431 -0.404 33.399 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.408 -0.842 32.046 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.322 -3.608 32.716 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.086 -4.774 32.303 1.00 0.00 C ATOM 2400 C GLY A 480 -17.399 -5.689 33.478 1.00 0.00 C ATOM 2401 O GLY A 480 -17.447 -5.248 34.626 1.00 0.00 O ATOM 0 H GLY A 480 -15.395 -3.826 33.083 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.016 -4.452 31.835 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.525 -5.328 31.550 1.00 0.00 H new ATOM 2405 N THR A 481 -17.611 -6.971 33.178 1.00 0.00 N ATOM 2406 CA THR A 481 -18.116 -7.927 34.159 1.00 0.00 C ATOM 2407 C THR A 481 -17.523 -9.316 33.922 1.00 0.00 C ATOM 2408 O THR A 481 -18.165 -10.327 34.205 1.00 0.00 O ATOM 2409 CB THR A 481 -19.651 -7.973 34.106 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.174 -6.681 33.888 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.235 -8.490 35.422 1.00 0.00 C ATOM 0 H THR A 481 -17.439 -7.372 32.256 1.00 0.00 H new ATOM 0 HA THR A 481 -17.810 -7.600 35.153 1.00 0.00 H new ATOM 0 HB THR A 481 -19.923 -8.643 33.290 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.152 -6.725 33.855 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.323 -8.511 35.354 1.00 0.00 H new ATOM 0 HG22 THR A 481 -19.864 -9.497 35.614 1.00 0.00 H new ATOM 0 HG23 THR A 481 -19.935 -7.831 36.237 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.291 -9.381 33.398 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.643 -10.659 33.160 1.00 0.00 C ATOM 2421 C VAL A 482 -14.133 -10.610 33.437 1.00 0.00 C ATOM 2422 O VAL A 482 -13.723 -11.165 34.454 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.036 -11.181 31.767 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -15.907 -10.115 30.677 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.217 -12.406 31.393 1.00 0.00 C ATOM 0 H VAL A 482 -15.735 -8.567 33.136 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.004 -11.393 33.880 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.089 -11.457 31.831 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.197 -10.540 29.716 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.558 -9.273 30.913 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -14.874 -9.772 30.624 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.515 -12.755 30.404 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.158 -12.147 31.383 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.390 -13.196 32.124 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.297 -9.978 32.591 1.00 0.00 N ATOM 2436 CA LYS A 483 -11.842 -10.002 32.754 1.00 0.00 C ATOM 2437 C LYS A 483 -11.406 -11.424 33.062 1.00 0.00 C ATOM 2438 O LYS A 483 -10.656 -11.668 34.007 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.355 -8.978 33.780 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.196 -7.606 33.119 1.00 0.00 C ATOM 2441 CD LYS A 483 -9.999 -6.817 33.661 1.00 0.00 C ATOM 2442 CE LYS A 483 -8.961 -6.627 32.548 1.00 0.00 C ATOM 2443 NZ LYS A 483 -7.801 -5.847 33.022 1.00 0.00 N ATOM 0 H LYS A 483 -13.614 -9.442 31.783 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.367 -9.696 31.822 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.064 -8.913 34.605 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.403 -9.299 34.203 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.080 -7.738 32.043 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.106 -7.027 33.273 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.329 -5.847 34.034 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.552 -7.347 34.502 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.625 -7.601 32.191 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.422 -6.119 31.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.125 -5.721 32.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.122 -4.916 33.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.338 -6.354 33.803 1.00 0.00 H new ATOM 2457 N ALA A 484 -11.894 -12.361 32.243 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.605 -13.767 32.456 1.00 0.00 C ATOM 2459 C ALA A 484 -10.098 -13.887 32.424 1.00 0.00 C ATOM 2460 O ALA A 484 -9.488 -13.542 31.416 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.250 -14.616 31.363 1.00 0.00 C ATOM 0 H ALA A 484 -12.485 -12.166 31.435 1.00 0.00 H new ATOM 0 HA ALA A 484 -12.007 -14.125 33.404 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.023 -15.668 31.538 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.330 -14.470 31.379 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -11.858 -14.317 30.391 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.511 -14.364 33.520 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.077 -14.347 33.730 1.00 0.00 C ATOM 2469 C PHE A 485 -7.519 -15.762 33.627 1.00 0.00 C ATOM 2470 O PHE A 485 -8.039 -16.682 34.256 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.847 -13.755 35.124 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.410 -13.609 35.579 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.507 -12.812 34.854 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.985 -14.261 36.748 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.193 -12.659 35.315 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.667 -14.111 37.199 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.774 -13.305 36.485 1.00 0.00 C ATOM 0 H PHE A 485 -10.031 -14.777 34.294 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.565 -13.749 32.976 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.314 -12.771 35.156 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.370 -14.380 35.848 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -5.825 -12.320 33.946 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.676 -14.880 37.301 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.500 -12.040 34.765 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -4.341 -14.617 38.096 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.760 -13.181 36.836 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.458 -15.940 32.833 1.00 0.00 N ATOM 2488 CA LYS A 486 -5.838 -17.250 32.660 1.00 0.00 C ATOM 2489 C LYS A 486 -4.322 -17.088 32.605 1.00 0.00 C ATOM 2490 O LYS A 486 -3.816 -16.317 31.793 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.396 -17.866 31.372 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.582 -19.382 31.455 1.00 0.00 C ATOM 2493 CD LYS A 486 -5.269 -20.156 31.584 1.00 0.00 C ATOM 2494 CE LYS A 486 -4.353 -19.889 30.386 1.00 0.00 C ATOM 2495 NZ LYS A 486 -3.143 -20.732 30.448 1.00 0.00 N ATOM 0 H LYS A 486 -6.014 -15.191 32.302 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.064 -17.913 33.495 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.355 -17.402 31.142 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.723 -17.635 30.546 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -7.217 -19.615 32.310 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -7.109 -19.724 30.564 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -4.762 -19.868 32.505 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -5.478 -21.223 31.656 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -4.892 -20.088 29.460 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -4.067 -18.837 30.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -2.523 -20.508 29.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -2.637 -20.548 31.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -3.416 -21.735 30.406 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.597 -17.812 33.462 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.152 -17.673 33.589 1.00 0.00 C ATOM 2511 C PHE A 487 -1.423 -18.913 33.075 1.00 0.00 C ATOM 2512 O PHE A 487 -2.013 -19.983 32.948 1.00 0.00 O ATOM 2513 CB PHE A 487 -1.780 -17.321 35.036 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.659 -17.931 36.108 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -3.902 -17.347 36.389 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -2.236 -19.056 36.825 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -4.732 -17.896 37.376 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -3.062 -19.604 37.818 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.309 -19.027 38.091 1.00 0.00 C ATOM 0 H PHE A 487 -4.000 -18.511 34.086 1.00 0.00 H new ATOM 0 HA PHE A 487 -1.821 -16.848 32.958 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -0.751 -17.635 35.214 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -1.806 -16.237 35.145 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -4.221 -16.471 35.843 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -1.275 -19.502 36.614 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -5.693 -17.450 37.585 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -2.736 -20.472 38.372 1.00 0.00 H new ATOM 0 HZ PHE A 487 -4.945 -19.453 38.852 1.00 0.00 H new ATOM 2595 N LYS A 492 5.190 -15.758 35.276 1.00 0.00 N ATOM 2596 CA LYS A 492 4.468 -14.610 35.812 1.00 0.00 C ATOM 2597 C LYS A 492 3.615 -13.897 34.762 1.00 0.00 C ATOM 2598 O LYS A 492 3.379 -12.696 34.872 1.00 0.00 O ATOM 2599 CB LYS A 492 5.417 -13.667 36.561 1.00 0.00 C ATOM 2600 CG LYS A 492 6.642 -13.183 35.773 1.00 0.00 C ATOM 2601 CD LYS A 492 6.264 -12.300 34.584 1.00 0.00 C ATOM 2602 CE LYS A 492 7.517 -11.626 34.034 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.469 -12.599 33.464 1.00 0.00 N ATOM 0 HA LYS A 492 3.751 -14.989 36.541 1.00 0.00 H new ATOM 0 HB2 LYS A 492 4.850 -12.794 36.885 1.00 0.00 H new ATOM 0 HB3 LYS A 492 5.765 -14.173 37.461 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.301 -12.627 36.439 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.204 -14.046 35.416 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.790 -12.900 33.807 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.538 -11.547 34.892 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.233 -10.906 33.267 1.00 0.00 H new ATOM 0 HE3 LYS A 492 8.006 -11.066 34.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.273 -12.092 33.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 8.813 -13.229 34.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 7.992 -13.163 32.731 1.00 0.00 H new ATOM 2617 N MET A 493 3.145 -14.617 33.741 1.00 0.00 N ATOM 2618 CA MET A 493 2.340 -14.015 32.691 1.00 0.00 C ATOM 2619 C MET A 493 1.010 -14.749 32.501 1.00 0.00 C ATOM 2620 O MET A 493 0.860 -15.916 32.867 1.00 0.00 O ATOM 2621 CB MET A 493 3.156 -13.913 31.401 1.00 0.00 C ATOM 2622 CG MET A 493 3.700 -15.270 30.959 1.00 0.00 C ATOM 2623 SD MET A 493 4.530 -15.246 29.349 1.00 0.00 S ATOM 2624 CE MET A 493 5.823 -14.021 29.687 1.00 0.00 C ATOM 0 H MET A 493 3.311 -15.617 33.624 1.00 0.00 H new ATOM 0 HA MET A 493 2.072 -13.002 32.991 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.532 -13.497 30.610 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.985 -13.221 31.550 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.401 -15.631 31.712 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.877 -15.984 30.921 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.736 -14.302 29.162 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.494 -13.040 29.343 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.017 -13.983 30.759 1.00 0.00 H new ATOM 2634 N ALA A 494 0.043 -14.032 31.923 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.343 -14.464 31.847 1.00 0.00 C ATOM 2636 C ALA A 494 -2.085 -13.677 30.771 1.00 0.00 C ATOM 2637 O ALA A 494 -1.453 -13.028 29.937 1.00 0.00 O ATOM 2638 CB ALA A 494 -1.983 -14.187 33.206 1.00 0.00 C ATOM 0 H ALA A 494 0.210 -13.123 31.491 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.394 -15.523 31.595 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.027 -14.499 33.187 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.452 -14.743 33.978 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.927 -13.120 33.424 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.422 -13.728 30.786 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.235 -12.882 29.927 1.00 0.00 C ATOM 2646 C LEU A 495 -5.637 -12.677 30.514 1.00 0.00 C ATOM 2647 O LEU A 495 -6.061 -13.467 31.354 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.105 -13.416 28.494 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.114 -14.383 27.900 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.618 -15.435 28.878 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.195 -13.490 27.309 1.00 0.00 C ATOM 0 H LEU A 495 -3.959 -14.351 31.389 1.00 0.00 H new ATOM 0 HA LEU A 495 -3.885 -11.851 29.875 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.078 -12.547 27.836 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.130 -13.898 28.426 1.00 0.00 H new ATOM 0 HG LEU A 495 -4.666 -15.016 27.134 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.334 -16.085 28.376 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -4.778 -16.029 29.238 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.103 -14.945 29.722 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -6.970 -14.108 26.856 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.634 -12.879 28.098 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -5.757 -12.842 26.549 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.351 -11.628 30.085 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.663 -11.260 30.615 1.00 0.00 C ATOM 2665 C LEU A 496 -8.652 -10.999 29.477 1.00 0.00 C ATOM 2666 O LEU A 496 -8.252 -10.508 28.426 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.582 -9.980 31.460 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.418 -9.937 32.458 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.558 -8.694 32.203 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -6.968 -9.862 33.879 1.00 0.00 C ATOM 0 H LEU A 496 -6.025 -11.003 29.348 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.000 -12.094 31.231 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.499 -9.124 30.790 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.517 -9.865 32.009 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.815 -10.836 32.334 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.733 -8.670 32.915 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.161 -8.728 31.189 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.168 -7.799 32.324 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.141 -9.831 34.588 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.573 -8.962 33.988 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.584 -10.739 34.078 1.00 0.00 H new ATOM 2682 N GLN A 497 -9.941 -11.316 29.667 1.00 0.00 N ATOM 2683 CA GLN A 497 -10.973 -10.955 28.681 1.00 0.00 C ATOM 2684 C GLN A 497 -12.084 -10.100 29.270 1.00 0.00 C ATOM 2685 O GLN A 497 -12.791 -10.540 30.173 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.628 -12.183 28.033 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.157 -12.396 26.588 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.328 -12.277 25.631 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -12.628 -13.196 24.874 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -12.995 -11.130 25.666 1.00 0.00 N ATOM 0 H GLN A 497 -10.292 -11.816 30.484 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.432 -10.382 27.928 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.397 -13.070 28.623 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.711 -12.064 28.047 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.395 -11.659 26.334 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -10.696 -13.379 26.489 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.710 -10.394 26.312 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.793 -10.985 25.047 1.00 0.00 H new ATOM 2699 N MET A 498 -12.235 -8.876 28.755 1.00 0.00 N ATOM 2700 CA MET A 498 -13.352 -7.997 29.097 1.00 0.00 C ATOM 2701 C MET A 498 -14.566 -8.349 28.238 1.00 0.00 C ATOM 2702 O MET A 498 -14.455 -9.075 27.253 1.00 0.00 O ATOM 2703 CB MET A 498 -12.956 -6.535 28.879 1.00 0.00 C ATOM 2704 CG MET A 498 -12.371 -5.924 30.155 1.00 0.00 C ATOM 2705 SD MET A 498 -13.536 -5.141 31.305 1.00 0.00 S ATOM 2706 CE MET A 498 -14.410 -6.561 32.006 1.00 0.00 C ATOM 0 H MET A 498 -11.582 -8.467 28.087 1.00 0.00 H new ATOM 0 HA MET A 498 -13.608 -8.136 30.147 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.225 -6.470 28.073 1.00 0.00 H new ATOM 0 HB3 MET A 498 -13.829 -5.962 28.565 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.840 -6.709 30.693 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.630 -5.179 29.865 1.00 0.00 H new ATOM 0 HE1 MET A 498 -14.802 -6.298 32.988 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.234 -6.842 31.349 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.721 -7.400 32.103 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.733 -7.823 28.619 1.00 0.00 N ATOM 2717 CA ALA A 499 -16.984 -8.121 27.934 1.00 0.00 C ATOM 2718 C ALA A 499 -17.095 -7.404 26.589 1.00 0.00 C ATOM 2719 O ALA A 499 -17.804 -7.871 25.700 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.145 -7.682 28.820 1.00 0.00 C ATOM 0 H ALA A 499 -15.833 -7.183 29.407 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.011 -9.194 27.743 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.088 -7.900 28.318 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.105 -8.221 29.766 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.074 -6.611 29.009 1.00 0.00 H new ATOM 2726 N THR A 500 -16.399 -6.275 26.436 1.00 0.00 N ATOM 2727 CA THR A 500 -16.393 -5.543 25.177 1.00 0.00 C ATOM 2728 C THR A 500 -15.062 -4.822 24.992 1.00 0.00 C ATOM 2729 O THR A 500 -14.346 -4.600 25.964 1.00 0.00 O ATOM 2730 CB THR A 500 -17.560 -4.550 25.139 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.650 -3.965 23.858 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.374 -3.439 26.167 1.00 0.00 C ATOM 0 H THR A 500 -15.833 -5.851 27.172 1.00 0.00 H new ATOM 0 HA THR A 500 -16.516 -6.249 24.356 1.00 0.00 H new ATOM 0 HB THR A 500 -18.471 -5.101 25.371 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.398 -3.333 23.839 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.218 -2.751 26.116 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.320 -3.873 27.166 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.451 -2.898 25.956 1.00 0.00 H new ATOM 2740 N VAL A 501 -14.727 -4.457 23.748 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.450 -3.849 23.403 1.00 0.00 C ATOM 2742 C VAL A 501 -13.248 -2.506 24.092 1.00 0.00 C ATOM 2743 O VAL A 501 -12.138 -2.182 24.508 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.396 -3.609 21.896 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.026 -3.062 21.500 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -13.613 -4.922 21.164 1.00 0.00 C ATOM 0 H VAL A 501 -15.348 -4.580 22.948 1.00 0.00 H new ATOM 0 HA VAL A 501 -12.668 -4.534 23.731 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.173 -2.892 21.630 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -11.998 -2.894 20.423 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -11.847 -2.120 22.018 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.254 -3.780 21.775 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -13.574 -4.750 20.088 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -12.833 -5.629 21.446 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -14.588 -5.331 21.431 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.313 -1.718 24.218 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.224 -0.402 24.840 1.00 0.00 C ATOM 2758 C GLU A 502 -13.852 -0.543 26.320 1.00 0.00 C ATOM 2759 O GLU A 502 -12.968 0.147 26.833 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.563 0.319 24.692 1.00 0.00 C ATOM 2761 CG GLU A 502 -15.909 0.519 23.213 1.00 0.00 C ATOM 2762 CD GLU A 502 -17.222 1.280 23.034 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.095 1.173 23.924 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -17.349 1.969 21.997 1.00 0.00 O ATOM 0 H GLU A 502 -15.248 -1.969 23.897 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.448 0.182 24.346 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.349 -0.258 25.180 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.519 1.285 25.194 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -15.103 1.065 22.722 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -15.982 -0.452 22.723 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.528 -1.453 27.016 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.233 -1.708 28.407 1.00 0.00 C ATOM 2773 C GLU A 503 -12.914 -2.461 28.488 1.00 0.00 C ATOM 2774 O GLU A 503 -12.266 -2.423 29.524 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.366 -2.523 29.035 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.693 -1.755 28.933 1.00 0.00 C ATOM 2777 CD GLU A 503 -17.906 -2.613 29.300 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -17.726 -3.830 29.526 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -19.016 -2.033 29.351 1.00 0.00 O ATOM 0 H GLU A 503 -15.282 -2.022 26.632 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.148 -0.771 28.957 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.455 -3.485 28.530 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.138 -2.731 30.080 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -16.656 -0.886 29.591 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -16.813 -1.380 27.917 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.508 -3.143 27.413 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.243 -3.852 27.381 1.00 0.00 C ATOM 2788 C ALA A 504 -10.097 -2.854 27.357 1.00 0.00 C ATOM 2789 O ALA A 504 -9.197 -2.942 28.189 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.207 -4.780 26.167 1.00 0.00 C ATOM 0 H ALA A 504 -13.048 -3.214 26.551 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.136 -4.464 28.277 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.256 -5.312 26.144 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.024 -5.499 26.234 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.316 -4.192 25.256 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.118 -1.907 26.415 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.092 -0.886 26.360 1.00 0.00 C ATOM 2798 C ILE A 505 -9.091 -0.108 27.674 1.00 0.00 C ATOM 2799 O ILE A 505 -8.032 0.155 28.242 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.281 0.012 25.123 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.100 0.983 24.980 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.630 0.732 25.093 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.483 2.466 25.040 1.00 0.00 C ATOM 0 H ILE A 505 -10.832 -1.834 25.690 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.110 -1.345 26.247 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.293 -0.644 24.252 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.378 0.775 25.770 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.599 0.789 24.031 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.695 1.346 24.195 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.435 -0.003 25.089 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.723 1.367 25.974 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.588 3.078 24.931 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.180 2.695 24.233 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -8.955 2.681 25.999 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.271 0.260 28.179 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.290 1.060 29.390 1.00 0.00 C ATOM 2817 C GLN A 506 -9.917 0.211 30.606 1.00 0.00 C ATOM 2818 O GLN A 506 -9.412 0.743 31.592 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.660 1.722 29.532 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.777 2.477 30.857 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.655 3.495 31.045 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.306 4.230 30.129 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -10.076 3.551 32.240 1.00 0.00 N ATOM 0 H GLN A 506 -11.183 0.027 27.785 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.541 1.849 29.327 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.821 2.411 28.703 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.441 0.964 29.473 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.739 2.988 30.898 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.760 1.764 31.681 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.385 2.928 32.986 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.323 4.217 32.411 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.149 -1.104 30.558 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.820 -1.977 31.670 1.00 0.00 C ATOM 2834 C ALA A 507 -8.322 -2.232 31.752 1.00 0.00 C ATOM 2835 O ALA A 507 -7.741 -2.113 32.833 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.556 -3.301 31.504 1.00 0.00 C ATOM 0 H ALA A 507 -10.564 -1.580 29.757 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.129 -1.488 32.594 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.312 -3.960 32.337 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.631 -3.120 31.487 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.253 -3.771 30.569 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.680 -2.585 30.635 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.249 -2.816 30.724 1.00 0.00 C ATOM 2844 C LEU A 508 -5.570 -1.490 30.996 1.00 0.00 C ATOM 2845 O LEU A 508 -4.535 -1.492 31.647 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.680 -3.659 29.570 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.136 -3.023 28.281 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.221 -2.285 27.520 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -3.958 -2.081 28.516 1.00 0.00 C ATOM 0 H LEU A 508 -8.102 -2.710 29.715 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.026 -3.467 31.569 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -4.872 -4.258 29.989 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.467 -4.351 29.270 1.00 0.00 H new ATOM 0 HG LEU A 508 -4.775 -3.861 27.685 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.798 -1.849 26.615 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.015 -2.982 27.251 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.631 -1.493 28.147 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.626 -1.669 27.563 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.267 -1.269 29.174 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.139 -2.631 28.979 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.136 -0.369 30.520 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.603 0.943 30.866 1.00 0.00 C ATOM 2863 C ILE A 509 -5.740 1.225 32.357 1.00 0.00 C ATOM 2864 O ILE A 509 -4.814 1.746 32.971 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.352 1.997 30.047 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.624 2.124 28.711 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.437 3.347 30.761 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.476 2.888 27.705 1.00 0.00 C ATOM 0 H ILE A 509 -6.949 -0.351 29.905 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.538 0.973 30.634 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.386 1.682 29.903 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.674 2.639 28.856 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.393 1.133 28.321 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -6.978 4.056 30.135 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -6.962 3.225 31.708 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.431 3.723 30.949 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -5.939 2.968 26.760 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.415 2.357 27.546 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.685 3.887 28.089 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.891 0.885 32.948 1.00 0.00 N ATOM 2881 CA ASP A 510 -7.137 1.180 34.351 1.00 0.00 C ATOM 2882 C ASP A 510 -6.216 0.368 35.249 1.00 0.00 C ATOM 2883 O ASP A 510 -5.774 0.863 36.286 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.590 0.866 34.694 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.964 1.423 36.066 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.954 2.668 36.203 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -9.258 0.604 36.966 1.00 0.00 O ATOM 0 H ASP A 510 -7.658 0.408 32.474 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.937 2.238 34.519 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.246 1.291 33.934 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.745 -0.213 34.682 1.00 0.00 H new ATOM 2892 N LEU A 511 -5.921 -0.874 34.851 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.081 -1.749 35.654 1.00 0.00 C ATOM 2894 C LEU A 511 -3.648 -1.841 35.116 1.00 0.00 C ATOM 2895 O LEU A 511 -2.814 -2.502 35.730 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.731 -3.129 35.746 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.232 -3.056 36.058 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -7.767 -4.467 36.288 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.548 -2.206 37.288 1.00 0.00 C ATOM 0 H LEU A 511 -6.253 -1.289 33.980 1.00 0.00 H new ATOM 0 HA LEU A 511 -5.000 -1.320 36.653 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.585 -3.659 34.805 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.231 -3.711 36.520 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.711 -2.582 35.201 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -8.833 -4.420 36.510 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.609 -5.067 35.392 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.241 -4.923 37.127 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.625 -2.194 37.455 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -7.050 -2.629 38.160 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.195 -1.187 37.127 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.349 -1.191 33.982 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.011 -1.150 33.395 1.00 0.00 C ATOM 2913 C HIS A 512 -0.913 -0.770 34.390 1.00 0.00 C ATOM 2914 O HIS A 512 0.248 -1.110 34.183 1.00 0.00 O ATOM 2915 CB HIS A 512 -1.956 -0.159 32.233 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.856 -0.509 31.280 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -1.038 -1.086 30.022 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.476 -0.339 31.511 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.189 -1.238 29.513 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.116 -0.801 30.383 1.00 0.00 N ATOM 0 H HIS A 512 -4.043 -0.673 33.443 1.00 0.00 H new ATOM 0 HA HIS A 512 -1.822 -2.168 33.053 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.911 -0.157 31.707 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.802 0.849 32.617 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.935 0.073 32.397 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.405 -1.653 28.540 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.125 -0.810 30.233 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.248 -0.068 35.469 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.243 0.305 36.449 1.00 0.00 C ATOM 2930 C ASN A 513 -0.717 -0.086 37.855 1.00 0.00 C ATOM 2931 O ASN A 513 -0.429 0.602 38.833 1.00 0.00 O ATOM 2932 CB ASN A 513 0.098 1.792 36.291 1.00 0.00 C ATOM 2933 CG ASN A 513 1.227 2.204 37.228 1.00 0.00 C ATOM 2934 OD1 ASN A 513 1.046 3.049 38.101 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.407 1.613 37.055 1.00 0.00 N ATOM 0 H ASN A 513 -2.194 0.248 35.682 1.00 0.00 H new ATOM 0 HA ASN A 513 0.686 -0.241 36.284 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.387 1.993 35.259 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.787 2.394 36.498 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.193 1.858 37.657 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.525 0.915 36.321 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.453 -1.200 37.963 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.049 -1.651 39.213 1.00 0.00 C ATOM 2944 C TYR A 514 -1.663 -3.104 39.497 1.00 0.00 C ATOM 2945 O TYR A 514 -2.188 -4.022 38.863 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.575 -1.496 39.121 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.300 -1.319 40.439 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.676 -1.612 41.664 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.620 -0.844 40.425 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.362 -1.430 42.870 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.315 -0.663 41.632 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.687 -0.947 42.859 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.363 -0.759 44.028 1.00 0.00 O ATOM 0 H TYR A 514 -1.649 -1.815 37.173 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.676 -1.044 40.038 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.797 -0.637 38.488 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -3.981 -2.375 38.620 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.661 -1.980 41.674 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.102 -0.617 39.485 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.878 -1.659 43.808 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.334 -0.305 41.618 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.262 -0.421 43.835 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.748 -3.320 40.447 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.309 -4.662 40.820 1.00 0.00 C ATOM 2965 C ASN A 515 0.370 -4.683 42.191 1.00 0.00 C ATOM 2966 O ASN A 515 0.248 -5.657 42.930 1.00 0.00 O ATOM 2967 CB ASN A 515 0.683 -5.174 39.776 1.00 0.00 C ATOM 2968 CG ASN A 515 2.040 -4.507 39.920 1.00 0.00 C ATOM 2969 OD1 ASN A 515 3.029 -5.177 40.196 1.00 0.00 O ATOM 2970 ND2 ASN A 515 2.105 -3.188 39.744 1.00 0.00 N ATOM 0 H ASN A 515 -0.295 -2.573 40.974 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.193 -5.298 40.867 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.795 -6.253 39.878 1.00 0.00 H new ATOM 0 HB3 ASN A 515 0.289 -4.987 38.777 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.998 -2.704 39.838 1.00 0.00 H new ATOM 0 HD22 ASN A 515 1.262 -2.662 39.515 1.00 0.00 H new ATOM 2977 N LEU A 516 1.087 -3.604 42.521 1.00 0.00 N ATOM 2978 CA LEU A 516 1.743 -3.404 43.807 1.00 0.00 C ATOM 2979 C LEU A 516 2.591 -4.610 44.225 1.00 0.00 C ATOM 2980 O LEU A 516 2.595 -4.981 45.399 1.00 0.00 O ATOM 2981 CB LEU A 516 0.687 -3.044 44.861 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.377 -2.081 44.328 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -1.330 -1.727 45.465 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.232 -0.792 43.778 1.00 0.00 C ATOM 0 H LEU A 516 1.228 -2.825 41.878 1.00 0.00 H new ATOM 0 HA LEU A 516 2.445 -2.576 43.714 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.203 -3.956 45.210 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.179 -2.594 45.723 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.899 -2.578 43.511 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -2.094 -1.041 45.099 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.805 -2.635 45.837 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.773 -1.252 46.272 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.562 -0.142 43.412 1.00 0.00 H new ATOM 0 HD22 LEU A 516 0.782 -0.283 44.569 1.00 0.00 H new ATOM 0 HD23 LEU A 516 0.911 -1.031 42.960 1.00 0.00 H new ATOM 2996 N GLY A 517 3.306 -5.219 43.270 1.00 0.00 N ATOM 2997 CA GLY A 517 4.082 -6.423 43.525 1.00 0.00 C ATOM 2998 C GLY A 517 5.514 -6.297 43.009 1.00 0.00 C ATOM 2999 O GLY A 517 5.895 -5.264 42.462 1.00 0.00 O ATOM 0 H GLY A 517 3.358 -4.887 42.307 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.098 -6.624 44.596 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.598 -7.275 43.048 1.00 0.00 H new ATOM 3003 N GLU A 518 6.310 -7.357 43.187 1.00 0.00 N ATOM 3004 CA GLU A 518 7.726 -7.353 42.832 1.00 0.00 C ATOM 3005 C GLU A 518 7.946 -7.135 41.335 1.00 0.00 C ATOM 3006 O GLU A 518 9.004 -6.658 40.930 1.00 0.00 O ATOM 3007 CB GLU A 518 8.342 -8.679 43.284 1.00 0.00 C ATOM 3008 CG GLU A 518 9.865 -8.701 43.155 1.00 0.00 C ATOM 3009 CD GLU A 518 10.526 -7.613 44.007 1.00 0.00 C ATOM 3010 OE1 GLU A 518 10.275 -7.610 45.235 1.00 0.00 O ATOM 3011 OE2 GLU A 518 11.276 -6.797 43.426 1.00 0.00 O ATOM 0 H GLU A 518 5.987 -8.240 43.582 1.00 0.00 H new ATOM 0 HA GLU A 518 8.212 -6.519 43.338 1.00 0.00 H new ATOM 0 HB2 GLU A 518 8.067 -8.866 44.322 1.00 0.00 H new ATOM 0 HB3 GLU A 518 7.920 -9.491 42.691 1.00 0.00 H new ATOM 0 HG2 GLU A 518 10.241 -9.678 43.458 1.00 0.00 H new ATOM 0 HG3 GLU A 518 10.143 -8.563 42.110 1.00 0.00 H new ATOM 3018 N ASN A 519 6.958 -7.476 40.503 1.00 0.00 N ATOM 3019 CA ASN A 519 7.068 -7.288 39.063 1.00 0.00 C ATOM 3020 C ASN A 519 6.650 -5.878 38.650 1.00 0.00 C ATOM 3021 O ASN A 519 6.868 -5.488 37.506 1.00 0.00 O ATOM 3022 CB ASN A 519 6.201 -8.327 38.352 1.00 0.00 C ATOM 3023 CG ASN A 519 6.632 -9.750 38.673 1.00 0.00 C ATOM 3024 OD1 ASN A 519 7.821 -10.052 38.736 1.00 0.00 O ATOM 3025 ND2 ASN A 519 5.662 -10.634 38.875 1.00 0.00 N ATOM 0 H ASN A 519 6.074 -7.884 40.807 1.00 0.00 H new ATOM 0 HA ASN A 519 8.111 -7.418 38.775 1.00 0.00 H new ATOM 0 HB2 ASN A 519 5.160 -8.190 38.643 1.00 0.00 H new ATOM 0 HB3 ASN A 519 6.254 -8.167 37.275 1.00 0.00 H new ATOM 0 HD21 ASN A 519 5.893 -11.604 39.091 1.00 0.00 H new ATOM 0 HD22 ASN A 519 4.686 -10.343 38.814 1.00 0.00 H new ATOM 3032 N HIS A 520 6.052 -5.123 39.581 1.00 0.00 N ATOM 3033 CA HIS A 520 5.592 -3.748 39.396 1.00 0.00 C ATOM 3034 C HIS A 520 4.922 -3.499 38.040 1.00 0.00 C ATOM 3035 O HIS A 520 5.039 -2.415 37.476 1.00 0.00 O ATOM 3036 CB HIS A 520 6.710 -2.760 39.737 1.00 0.00 C ATOM 3037 CG HIS A 520 7.936 -2.863 38.863 1.00 0.00 C ATOM 3038 ND1 HIS A 520 8.146 -2.172 37.666 1.00 0.00 N ATOM 3039 CD2 HIS A 520 9.024 -3.647 39.122 1.00 0.00 C ATOM 3040 CE1 HIS A 520 9.356 -2.564 37.231 1.00 0.00 C ATOM 3041 NE2 HIS A 520 9.906 -3.450 38.084 1.00 0.00 N ATOM 0 H HIS A 520 5.870 -5.472 40.522 1.00 0.00 H new ATOM 0 HA HIS A 520 4.785 -3.572 40.107 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.314 -1.747 39.665 1.00 0.00 H new ATOM 0 HB3 HIS A 520 7.007 -2.913 40.774 1.00 0.00 H new ATOM 0 HD2 HIS A 520 9.165 -4.295 39.975 1.00 0.00 H new ATOM 0 HE1 HIS A 520 9.824 -2.216 36.322 1.00 0.00 H new ATOM 0 HE2 HIS A 520 10.817 -3.897 37.979 1.00 0.00 H new ATOM 3049 N HIS A 521 4.220 -4.516 37.526 1.00 0.00 N ATOM 3050 CA HIS A 521 3.460 -4.463 36.286 1.00 0.00 C ATOM 3051 C HIS A 521 4.316 -4.156 35.059 1.00 0.00 C ATOM 3052 O HIS A 521 4.459 -3.000 34.668 1.00 0.00 O ATOM 3053 CB HIS A 521 2.277 -3.511 36.433 1.00 0.00 C ATOM 3054 CG HIS A 521 1.252 -3.716 35.358 1.00 0.00 C ATOM 3055 ND1 HIS A 521 1.499 -3.677 33.985 1.00 0.00 N ATOM 3056 CD2 HIS A 521 -0.067 -3.976 35.581 1.00 0.00 C ATOM 3057 CE1 HIS A 521 0.304 -3.887 33.413 1.00 0.00 C ATOM 3058 NE2 HIS A 521 -0.647 -4.088 34.343 1.00 0.00 N ATOM 0 H HIS A 521 4.168 -5.427 37.983 1.00 0.00 H new ATOM 0 HA HIS A 521 3.070 -5.464 36.102 1.00 0.00 H new ATOM 0 HB2 HIS A 521 1.813 -3.658 37.408 1.00 0.00 H new ATOM 0 HB3 HIS A 521 2.634 -2.482 36.401 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -0.557 -4.074 36.539 1.00 0.00 H new ATOM 0 HE1 HIS A 521 0.129 -3.894 32.347 1.00 0.00 H new ATOM 0 HE2 HIS A 521 -1.630 -4.289 34.159 1.00 0.00 H new ATOM 3066 N LEU A 522 4.884 -5.204 34.446 1.00 0.00 N ATOM 3067 CA LEU A 522 5.602 -5.049 33.198 1.00 0.00 C ATOM 3068 C LEU A 522 4.645 -4.595 32.098 1.00 0.00 C ATOM 3069 O LEU A 522 4.918 -3.567 31.481 1.00 0.00 O ATOM 3070 CB LEU A 522 6.304 -6.350 32.807 1.00 0.00 C ATOM 3071 CG LEU A 522 7.226 -6.166 31.596 1.00 0.00 C ATOM 3072 CD1 LEU A 522 8.367 -5.196 31.902 1.00 0.00 C ATOM 3073 CD2 LEU A 522 7.823 -7.520 31.219 1.00 0.00 C ATOM 0 H LEU A 522 4.854 -6.160 34.802 1.00 0.00 H new ATOM 0 HA LEU A 522 6.369 -4.286 33.330 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.886 -6.716 33.653 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.557 -7.111 32.581 1.00 0.00 H new ATOM 0 HG LEU A 522 6.635 -5.756 30.777 1.00 0.00 H new ATOM 0 HD11 LEU A 522 9.000 -5.090 31.021 1.00 0.00 H new ATOM 0 HD12 LEU A 522 7.955 -4.224 32.172 1.00 0.00 H new ATOM 0 HD13 LEU A 522 8.960 -5.582 32.731 1.00 0.00 H new ATOM 0 HD21 LEU A 522 8.481 -7.401 30.358 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.394 -7.913 32.060 1.00 0.00 H new ATOM 0 HD23 LEU A 522 7.021 -8.214 30.969 1.00 0.00 H new ATOM 3085 N ARG A 523 3.541 -5.325 31.838 1.00 0.00 N ATOM 3086 CA ARG A 523 2.619 -4.867 30.784 1.00 0.00 C ATOM 3087 C ARG A 523 1.304 -5.642 30.688 1.00 0.00 C ATOM 3088 O ARG A 523 1.200 -6.741 31.220 1.00 0.00 O ATOM 3089 CB ARG A 523 3.338 -4.981 29.430 1.00 0.00 C ATOM 3090 CG ARG A 523 3.885 -6.392 29.173 1.00 0.00 C ATOM 3091 CD ARG A 523 2.849 -7.269 28.475 1.00 0.00 C ATOM 3092 NE ARG A 523 3.442 -8.543 28.048 1.00 0.00 N ATOM 3093 CZ ARG A 523 2.768 -9.531 27.447 1.00 0.00 C ATOM 3094 NH1 ARG A 523 1.473 -9.409 27.167 1.00 0.00 N ATOM 3095 NH2 ARG A 523 3.395 -10.659 27.121 1.00 0.00 N ATOM 0 H ARG A 523 3.277 -6.187 32.315 1.00 0.00 H new ATOM 0 HA ARG A 523 2.351 -3.843 31.046 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.647 -4.711 28.631 1.00 0.00 H new ATOM 0 HB3 ARG A 523 4.159 -4.265 29.397 1.00 0.00 H new ATOM 0 HG2 ARG A 523 4.784 -6.330 28.560 1.00 0.00 H new ATOM 0 HG3 ARG A 523 4.175 -6.850 30.119 1.00 0.00 H new ATOM 0 HD2 ARG A 523 2.015 -7.460 29.150 1.00 0.00 H new ATOM 0 HD3 ARG A 523 2.445 -6.743 27.610 1.00 0.00 H new ATOM 0 HE ARG A 523 4.437 -8.685 28.222 1.00 0.00 H new ATOM 0 HH11 ARG A 523 0.977 -8.552 27.411 1.00 0.00 H new ATOM 0 HH12 ARG A 523 0.976 -10.173 26.709 1.00 0.00 H new ATOM 0 HH21 ARG A 523 4.387 -10.769 27.329 1.00 0.00 H new ATOM 0 HH22 ARG A 523 2.883 -11.413 26.663 1.00 0.00 H new ATOM 3109 N VAL A 524 0.319 -5.043 30.000 1.00 0.00 N ATOM 3110 CA VAL A 524 -0.948 -5.647 29.565 1.00 0.00 C ATOM 3111 C VAL A 524 -1.256 -5.005 28.208 1.00 0.00 C ATOM 3112 O VAL A 524 -1.219 -3.781 28.098 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.149 -5.392 30.501 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.355 -6.220 30.024 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.906 -5.720 31.976 1.00 0.00 C ATOM 0 H VAL A 524 0.391 -4.066 29.716 1.00 0.00 H new ATOM 0 HA VAL A 524 -0.821 -6.729 29.547 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.328 -4.318 30.445 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.204 -6.041 30.684 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.618 -5.927 29.007 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.099 -7.279 30.042 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.808 -5.507 32.550 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.653 -6.775 32.077 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.084 -5.112 32.353 1.00 0.00 H new ATOM 3125 N SER A 525 -1.554 -5.798 27.177 1.00 0.00 N ATOM 3126 CA SER A 525 -1.833 -5.284 25.838 1.00 0.00 C ATOM 3127 C SER A 525 -2.701 -6.271 25.069 1.00 0.00 C ATOM 3128 O SER A 525 -2.879 -7.408 25.491 1.00 0.00 O ATOM 3129 CB SER A 525 -0.529 -5.077 25.070 1.00 0.00 C ATOM 3130 OG SER A 525 0.361 -4.228 25.768 1.00 0.00 O ATOM 0 H SER A 525 -1.608 -6.814 27.248 1.00 0.00 H new ATOM 0 HA SER A 525 -2.355 -4.333 25.939 1.00 0.00 H new ATOM 0 HB2 SER A 525 -0.052 -6.042 24.897 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.747 -4.650 24.091 1.00 0.00 H new ATOM 0 HG SER A 525 1.185 -4.119 25.248 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.251 -5.845 23.933 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.147 -6.683 23.144 1.00 0.00 C ATOM 3138 C PHE A 526 -3.408 -7.849 22.488 1.00 0.00 C ATOM 3139 O PHE A 526 -2.194 -7.798 22.298 1.00 0.00 O ATOM 3140 CB PHE A 526 -4.813 -5.804 22.092 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.523 -4.624 22.710 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -6.806 -4.789 23.250 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -4.901 -3.372 22.759 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.480 -3.701 23.822 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.568 -2.280 23.328 1.00 0.00 C ATOM 3146 CZ PHE A 526 -6.856 -2.445 23.858 1.00 0.00 C ATOM 0 H PHE A 526 -3.089 -4.919 23.538 1.00 0.00 H new ATOM 0 HA PHE A 526 -4.897 -7.124 23.801 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.061 -5.447 21.389 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -5.526 -6.398 21.521 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.278 -5.760 23.225 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -3.906 -3.247 22.358 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.471 -3.829 24.231 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.091 -1.312 23.359 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.370 -1.602 24.296 1.00 0.00 H new ATOM 3156 N SER A 527 -4.153 -8.903 22.138 1.00 0.00 N ATOM 3157 CA SER A 527 -3.620 -10.057 21.430 1.00 0.00 C ATOM 3158 C SER A 527 -4.707 -10.704 20.577 1.00 0.00 C ATOM 3159 O SER A 527 -5.897 -10.524 20.829 1.00 0.00 O ATOM 3160 CB SER A 527 -3.075 -11.065 22.447 1.00 0.00 C ATOM 3161 OG SER A 527 -2.587 -12.210 21.789 1.00 0.00 O ATOM 0 H SER A 527 -5.150 -8.973 22.343 1.00 0.00 H new ATOM 0 HA SER A 527 -2.814 -9.735 20.771 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.278 -10.606 23.032 1.00 0.00 H new ATOM 0 HB3 SER A 527 -3.862 -11.347 23.147 1.00 0.00 H new ATOM 0 HG SER A 527 -2.240 -12.845 22.450 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.290 -11.466 19.556 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.202 -12.170 18.664 1.00 0.00 C ATOM 3169 C LYS A 528 -5.855 -13.361 19.364 1.00 0.00 C ATOM 3170 O LYS A 528 -6.887 -13.858 18.915 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.422 -12.672 17.454 1.00 0.00 C ATOM 3172 CG LYS A 528 -3.994 -11.512 16.556 1.00 0.00 C ATOM 3173 CD LYS A 528 -3.252 -12.048 15.334 1.00 0.00 C ATOM 3174 CE LYS A 528 -2.834 -10.882 14.439 1.00 0.00 C ATOM 3175 NZ LYS A 528 -2.143 -11.364 13.226 1.00 0.00 N ATOM 0 H LYS A 528 -3.305 -11.607 19.331 1.00 0.00 H new ATOM 0 HA LYS A 528 -5.987 -11.478 18.358 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -3.542 -13.222 17.787 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -5.037 -13.369 16.885 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -4.868 -10.943 16.241 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -3.352 -10.828 17.111 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -2.374 -12.613 15.647 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -3.891 -12.735 14.779 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -3.713 -10.304 14.155 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -2.177 -10.211 14.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -1.870 -10.552 12.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -1.292 -11.895 13.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -2.780 -11.985 12.687 1.00 0.00 H new ATOM 3189 N SER A 529 -5.246 -13.814 20.461 1.00 0.00 N ATOM 3190 CA SER A 529 -5.751 -14.901 21.285 1.00 0.00 C ATOM 3191 C SER A 529 -7.100 -14.538 21.906 1.00 0.00 C ATOM 3192 O SER A 529 -7.564 -13.403 21.791 1.00 0.00 O ATOM 3193 CB SER A 529 -4.720 -15.223 22.369 1.00 0.00 C ATOM 3194 OG SER A 529 -5.074 -16.412 23.045 1.00 0.00 O ATOM 0 H SER A 529 -4.369 -13.423 20.805 1.00 0.00 H new ATOM 0 HA SER A 529 -5.909 -15.781 20.662 1.00 0.00 H new ATOM 0 HB2 SER A 529 -3.733 -15.332 21.920 1.00 0.00 H new ATOM 0 HB3 SER A 529 -4.658 -14.398 23.078 1.00 0.00 H new ATOM 0 HG SER A 529 -4.406 -16.608 23.735 1.00 0.00 H new ATOM 3200 N THR A 530 -7.731 -15.508 22.571 1.00 0.00 N ATOM 3201 CA THR A 530 -9.012 -15.332 23.236 1.00 0.00 C ATOM 3202 C THR A 530 -9.103 -16.191 24.487 1.00 0.00 C ATOM 3203 O THR A 530 -8.218 -16.994 24.772 1.00 0.00 O ATOM 3204 CB THR A 530 -10.161 -15.730 22.306 1.00 0.00 C ATOM 3205 OG1 THR A 530 -9.844 -16.909 21.593 1.00 0.00 O ATOM 3206 CG2 THR A 530 -10.478 -14.612 21.322 1.00 0.00 C ATOM 0 H THR A 530 -7.355 -16.452 22.661 1.00 0.00 H new ATOM 0 HA THR A 530 -9.091 -14.279 23.505 1.00 0.00 H new ATOM 0 HB THR A 530 -11.038 -15.913 22.927 1.00 0.00 H new ATOM 0 HG1 THR A 530 -10.592 -17.147 21.006 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.298 -14.920 20.673 1.00 0.00 H new ATOM 0 HG22 THR A 530 -10.767 -13.716 21.871 1.00 0.00 H new ATOM 0 HG23 THR A 530 -9.597 -14.399 20.717 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.196 -15.999 25.230 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.441 -16.693 26.491 1.00 0.00 C ATOM 3216 C ILE A 531 -11.847 -17.287 26.506 1.00 0.00 C ATOM 3217 O ILE A 531 -12.808 -16.507 26.332 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.253 -15.704 27.645 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -8.942 -14.937 27.473 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.190 -16.411 28.996 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -8.876 -13.779 28.461 1.00 0.00 C ATOM 0 H ILE A 531 -10.940 -15.352 24.969 1.00 0.00 H new ATOM 0 HA ILE A 531 -9.733 -17.514 26.604 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.111 -15.032 27.624 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.097 -15.607 27.630 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -8.864 -14.560 26.453 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.056 -15.673 29.787 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.117 -16.958 29.164 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.351 -17.107 29.004 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -7.938 -13.241 28.328 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.711 -13.101 28.284 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -8.932 -14.165 29.479 1.00 0.00 H new