USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 981 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 451 MET CE :methyl -158:sc= -0.102 (180deg=-0.598) USER MOD Set 1.2: A 456 MET CE :methyl -149:sc= -0.193 (180deg=-2.05) USER MOD Set 2.1: A 377 CYS SG : rot 121:sc= -0.142 USER MOD Set 2.2: A 467 LYS NZ :NH3+ 180:sc= 0.965 (180deg=0.965) USER MOD Set 3.1: A 365 CYS SG : rot -21:sc= -3.14! USER MOD Set 3.2: A 414 THR OG1 : rot 150:sc= -1.54! USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= 1.49 K(o=1.5,f=-9!) USER MOD Single : A 357 SER OG : rot 180:sc= -0.666 USER MOD Single : A 359 HIS : no HD1:sc= -0.0395 X(o=-0.039,f=-0.00094) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 51:sc= 1.46 USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -57:sc= 0.73 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 TYR OH : rot 22:sc= -2.02! USER MOD Single : A 408 GLN : amide:sc= -0.598 X(o=-0.6,f=-0.35) USER MOD Single : A 412 THR OG1 : rot 180:sc= 0 USER MOD Single : A 415 ASN : amide:sc= 0.424 K(o=0.42,f=-3!) USER MOD Single : A 416 LYS NZ :NH3+ 175:sc= -2.57 (180deg=-2.59) USER MOD Single : A 419 GLN :FLIP amide:sc= -3.14 F(o=-3.9!,f=-3.1) USER MOD Single : A 422 HIS : no HE2:sc= -1.49 K(o=-1.5,f=-3.4!) USER MOD Single : A 424 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 426 GLN :FLIP amide:sc= -0.291 F(o=-1.1,f=-0.29) USER MOD Single : A 435 SER OG : rot -154:sc= 1.36! USER MOD Single : A 436 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 437 GLN : amide:sc= -2.93! C(o=-2.9!,f=-5.5!) USER MOD Single : A 440 THR OG1 : rot 180:sc= -2.84! USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 445 MET CE :methyl -171:sc= -0.0308 (180deg=-0.185) USER MOD Single : A 446 LYS NZ :NH3+ -164:sc= -0.0547 (180deg=-0.361) USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 460 THR OG1 : rot -68:sc= 1.17 USER MOD Single : A 465 ASN : amide:sc= -0.463 X(o=-0.46,f=-0.015) USER MOD Single : A 466 LYS NZ :NH3+ -111:sc= 0.855 (180deg=-0.663) USER MOD Single : A 470 SER OG : rot 72:sc= 0.958 USER MOD Single : A 472 LYS NZ :NH3+ -153:sc= 1.25 (180deg=1.09) USER MOD Single : A 476 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.505 8.558 -1.900 1.00 0.00 N ATOM 303 CA VAL A 345 9.488 8.414 -2.956 1.00 0.00 C ATOM 304 C VAL A 345 8.985 9.777 -3.389 1.00 0.00 C ATOM 305 O VAL A 345 8.647 10.621 -2.549 1.00 0.00 O ATOM 306 CB VAL A 345 8.275 7.554 -2.498 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.281 7.360 -3.626 1.00 0.00 C ATOM 308 CG2 VAL A 345 8.722 6.214 -1.990 1.00 0.00 C ATOM 0 HA VAL A 345 9.972 7.904 -3.789 1.00 0.00 H new ATOM 0 HB VAL A 345 7.787 8.096 -1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.445 6.755 -3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 345 6.912 8.331 -3.957 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.770 6.854 -4.459 1.00 0.00 H new ATOM 0 HG21 VAL A 345 7.853 5.635 -1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 345 9.247 5.681 -2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 345 9.391 6.352 -1.141 1.00 0.00 H new ATOM 318 N SER A 346 8.948 9.990 -4.676 1.00 0.00 N ATOM 319 CA SER A 346 8.499 11.237 -5.214 1.00 0.00 C ATOM 320 C SER A 346 7.660 11.031 -6.479 1.00 0.00 C ATOM 321 O SER A 346 7.094 11.991 -7.033 1.00 0.00 O ATOM 322 CB SER A 346 9.694 12.158 -5.474 1.00 0.00 C ATOM 323 OG SER A 346 10.678 11.514 -6.281 1.00 0.00 O ATOM 0 H SER A 346 9.228 9.304 -5.377 1.00 0.00 H new ATOM 0 HA SER A 346 7.851 11.716 -4.480 1.00 0.00 H new ATOM 0 HB2 SER A 346 9.354 13.068 -5.968 1.00 0.00 H new ATOM 0 HB3 SER A 346 10.138 12.458 -4.525 1.00 0.00 H new ATOM 0 HG SER A 346 11.428 12.126 -6.432 1.00 0.00 H new ATOM 329 N LEU A 347 7.573 9.795 -6.937 1.00 0.00 N ATOM 330 CA LEU A 347 6.815 9.493 -8.122 1.00 0.00 C ATOM 331 C LEU A 347 5.688 8.546 -7.832 1.00 0.00 C ATOM 332 O LEU A 347 5.839 7.581 -7.059 1.00 0.00 O ATOM 333 CB LEU A 347 7.676 8.854 -9.205 1.00 0.00 C ATOM 334 CG LEU A 347 8.817 9.668 -9.758 1.00 0.00 C ATOM 335 CD1 LEU A 347 9.581 8.848 -10.783 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.312 10.971 -10.368 1.00 0.00 C ATOM 0 H LEU A 347 8.021 8.989 -6.501 1.00 0.00 H new ATOM 0 HA LEU A 347 6.427 10.450 -8.471 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.087 7.927 -8.804 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.024 8.581 -10.035 1.00 0.00 H new ATOM 0 HG LEU A 347 9.492 9.928 -8.942 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.405 9.440 -11.181 1.00 0.00 H new ATOM 0 HD12 LEU A 347 9.975 7.949 -10.309 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.911 8.566 -11.596 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.155 11.540 -10.760 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.617 10.748 -11.177 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.803 11.557 -9.603 1.00 0.00 H new ATOM 348 N PRO A 348 4.540 8.778 -8.479 1.00 0.00 N ATOM 349 CA PRO A 348 3.419 7.871 -8.429 1.00 0.00 C ATOM 350 C PRO A 348 3.802 6.511 -8.974 1.00 0.00 C ATOM 351 O PRO A 348 3.197 5.557 -8.644 1.00 0.00 O ATOM 352 CB PRO A 348 2.374 8.495 -9.354 1.00 0.00 C ATOM 353 CG PRO A 348 2.771 9.913 -9.511 1.00 0.00 C ATOM 354 CD PRO A 348 4.239 9.989 -9.255 1.00 0.00 C ATOM 0 HA PRO A 348 3.065 7.729 -7.408 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.351 7.986 -10.318 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.375 8.414 -8.927 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.536 10.270 -10.514 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.225 10.546 -8.811 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.804 10.014 -10.187 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.499 10.891 -8.701 1.00 0.00 H new ATOM 362 N GLU A 349 4.853 6.458 -9.792 1.00 0.00 N ATOM 363 CA GLU A 349 5.294 5.215 -10.421 1.00 0.00 C ATOM 364 C GLU A 349 5.956 4.273 -9.417 1.00 0.00 C ATOM 365 O GLU A 349 5.757 3.052 -9.452 1.00 0.00 O ATOM 366 CB GLU A 349 6.229 5.518 -11.571 1.00 0.00 C ATOM 367 CG GLU A 349 5.588 6.365 -12.645 1.00 0.00 C ATOM 368 CD GLU A 349 4.366 5.712 -13.243 1.00 0.00 C ATOM 369 OE1 GLU A 349 3.259 5.861 -12.690 1.00 0.00 O ATOM 370 OE2 GLU A 349 4.484 5.056 -14.290 1.00 0.00 O ATOM 0 H GLU A 349 5.419 7.271 -10.036 1.00 0.00 H new ATOM 0 HA GLU A 349 4.412 4.704 -10.806 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.111 6.032 -11.189 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.571 4.581 -12.011 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.310 7.331 -12.224 1.00 0.00 H new ATOM 0 HG3 GLU A 349 6.315 6.558 -13.433 1.00 0.00 H new ATOM 377 N GLU A 350 6.697 4.851 -8.505 1.00 0.00 N ATOM 378 CA GLU A 350 7.367 4.120 -7.451 1.00 0.00 C ATOM 379 C GLU A 350 6.301 3.587 -6.517 1.00 0.00 C ATOM 380 O GLU A 350 6.303 2.418 -6.082 1.00 0.00 O ATOM 381 CB GLU A 350 8.262 5.094 -6.706 1.00 0.00 C ATOM 382 CG GLU A 350 9.226 5.841 -7.632 1.00 0.00 C ATOM 383 CD GLU A 350 9.875 7.074 -7.013 1.00 0.00 C ATOM 384 OE1 GLU A 350 11.057 7.353 -7.313 1.00 0.00 O ATOM 385 OE2 GLU A 350 9.221 7.791 -6.237 1.00 0.00 O ATOM 0 H GLU A 350 6.856 5.858 -8.471 1.00 0.00 H new ATOM 0 HA GLU A 350 7.965 3.297 -7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.642 5.817 -6.175 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.835 4.552 -5.954 1.00 0.00 H new ATOM 0 HG2 GLU A 350 10.011 5.154 -7.948 1.00 0.00 H new ATOM 0 HG3 GLU A 350 8.686 6.143 -8.529 1.00 0.00 H new ATOM 392 N LEU A 351 5.333 4.420 -6.278 1.00 0.00 N ATOM 393 CA LEU A 351 4.262 4.054 -5.439 1.00 0.00 C ATOM 394 C LEU A 351 3.308 3.111 -6.192 1.00 0.00 C ATOM 395 O LEU A 351 2.551 2.401 -5.590 1.00 0.00 O ATOM 396 CB LEU A 351 3.545 5.291 -4.924 1.00 0.00 C ATOM 397 CG LEU A 351 3.045 5.189 -3.490 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.215 5.069 -2.527 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.225 6.387 -3.132 1.00 0.00 C ATOM 0 H LEU A 351 5.275 5.363 -6.662 1.00 0.00 H new ATOM 0 HA LEU A 351 4.648 3.518 -4.572 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.221 6.143 -4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.697 5.500 -5.576 1.00 0.00 H new ATOM 0 HG LEU A 351 2.424 4.297 -3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.840 4.997 -1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.792 4.176 -2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 351 4.853 5.948 -2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 351 1.877 6.295 -2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 351 2.833 7.287 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.367 6.454 -3.801 1.00 0.00 H new ATOM 411 N ASN A 352 3.416 3.092 -7.520 1.00 0.00 N ATOM 412 CA ASN A 352 2.592 2.245 -8.390 1.00 0.00 C ATOM 413 C ASN A 352 3.064 0.826 -8.402 1.00 0.00 C ATOM 414 O ASN A 352 2.258 -0.097 -8.528 1.00 0.00 O ATOM 415 CB ASN A 352 2.475 2.777 -9.838 1.00 0.00 C ATOM 416 CG ASN A 352 1.260 3.661 -10.062 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.218 3.440 -9.457 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.371 4.669 -10.920 1.00 0.00 N ATOM 0 H ASN A 352 4.084 3.669 -8.030 1.00 0.00 H new ATOM 0 HA ASN A 352 1.594 2.280 -7.953 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.375 3.341 -10.083 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.431 1.932 -10.525 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.575 5.284 -11.090 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.252 4.828 -11.409 1.00 0.00 H new ATOM 425 N ARG A 353 4.363 0.635 -8.288 1.00 0.00 N ATOM 426 CA ARG A 353 4.902 -0.698 -8.198 1.00 0.00 C ATOM 427 C ARG A 353 4.600 -1.289 -6.834 1.00 0.00 C ATOM 428 O ARG A 353 4.355 -2.485 -6.718 1.00 0.00 O ATOM 429 CB ARG A 353 6.399 -0.741 -8.514 1.00 0.00 C ATOM 430 CG ARG A 353 7.237 0.186 -7.680 1.00 0.00 C ATOM 431 CD ARG A 353 8.713 0.060 -7.957 1.00 0.00 C ATOM 432 NE ARG A 353 9.033 0.172 -9.373 1.00 0.00 N ATOM 433 CZ ARG A 353 10.261 0.080 -9.895 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.219 -0.549 -9.232 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.484 0.495 -11.136 1.00 0.00 N ATOM 0 H ARG A 353 5.056 1.382 -8.256 1.00 0.00 H new ATOM 0 HA ARG A 353 4.414 -1.309 -8.957 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.758 -1.761 -8.374 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.543 -0.494 -9.566 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.925 1.214 -7.866 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.053 -0.018 -6.625 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.249 0.833 -7.406 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.067 -0.901 -7.584 1.00 0.00 H new ATOM 0 HE ARG A 353 8.259 0.333 -10.018 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.021 -0.964 -8.322 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.155 -0.618 -9.632 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.720 0.883 -11.689 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.420 0.426 -11.536 1.00 0.00 H new ATOM 449 N VAL A 354 4.602 -0.452 -5.788 1.00 0.00 N ATOM 450 CA VAL A 354 4.202 -0.965 -4.466 1.00 0.00 C ATOM 451 C VAL A 354 2.684 -0.885 -4.256 1.00 0.00 C ATOM 452 O VAL A 354 2.160 -1.289 -3.217 1.00 0.00 O ATOM 453 CB VAL A 354 4.933 -0.287 -3.307 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.406 -0.615 -3.385 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.708 1.211 -3.334 1.00 0.00 C ATOM 0 H VAL A 354 4.861 0.534 -5.821 1.00 0.00 H new ATOM 0 HA VAL A 354 4.500 -2.014 -4.463 1.00 0.00 H new ATOM 0 HB VAL A 354 4.536 -0.661 -2.363 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.930 -0.133 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.542 -1.695 -3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.809 -0.254 -4.331 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.237 1.673 -2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 354 5.083 1.618 -4.273 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.642 1.420 -3.248 1.00 0.00 H new ATOM 465 N ARG A 355 2.014 -0.323 -5.234 1.00 0.00 N ATOM 466 CA ARG A 355 0.568 -0.228 -5.260 1.00 0.00 C ATOM 467 C ARG A 355 -0.057 -1.568 -5.521 1.00 0.00 C ATOM 468 O ARG A 355 0.293 -2.268 -6.474 1.00 0.00 O ATOM 469 CB ARG A 355 0.116 0.838 -6.287 1.00 0.00 C ATOM 470 CG ARG A 355 -1.371 0.888 -6.690 1.00 0.00 C ATOM 471 CD ARG A 355 -1.683 -0.028 -7.869 1.00 0.00 C ATOM 472 NE ARG A 355 -0.765 0.215 -8.996 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.044 0.102 -10.282 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.289 -0.090 -10.697 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.069 0.214 -11.165 1.00 0.00 N ATOM 0 H ARG A 355 2.464 0.090 -6.051 1.00 0.00 H new ATOM 0 HA ARG A 355 0.221 0.095 -4.278 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.384 1.817 -5.889 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.701 0.692 -7.195 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.986 0.601 -5.837 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.641 1.912 -6.947 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -1.607 -1.069 -7.553 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -2.711 0.132 -8.194 1.00 0.00 H new ATOM 0 HE ARG A 355 0.185 0.500 -8.758 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.049 -0.153 -10.019 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -2.487 -0.175 -11.694 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.886 0.386 -10.851 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -0.271 0.129 -12.161 1.00 0.00 H new ATOM 489 N LEU A 356 -0.964 -1.919 -4.688 1.00 0.00 N ATOM 490 CA LEU A 356 -1.675 -3.139 -4.819 1.00 0.00 C ATOM 491 C LEU A 356 -3.072 -2.858 -5.316 1.00 0.00 C ATOM 492 O LEU A 356 -3.715 -1.890 -4.888 1.00 0.00 O ATOM 493 CB LEU A 356 -1.713 -3.856 -3.476 1.00 0.00 C ATOM 494 CG LEU A 356 -0.344 -4.200 -2.883 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.497 -4.786 -1.505 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.398 -5.166 -3.784 1.00 0.00 C ATOM 0 H LEU A 356 -1.240 -1.359 -3.881 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.172 -3.783 -5.541 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.253 -3.232 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.284 -4.777 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 356 0.236 -3.280 -2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.486 -5.024 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -0.992 -4.064 -0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.096 -5.695 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.369 -5.399 -3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.182 -6.083 -3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.542 -4.712 -4.764 1.00 0.00 H new ATOM 508 N SER A 357 -3.516 -3.646 -6.251 1.00 0.00 N ATOM 509 CA SER A 357 -4.842 -3.543 -6.738 1.00 0.00 C ATOM 510 C SER A 357 -5.681 -4.594 -6.031 1.00 0.00 C ATOM 511 O SER A 357 -5.124 -5.574 -5.503 1.00 0.00 O ATOM 512 CB SER A 357 -4.845 -3.692 -8.265 1.00 0.00 C ATOM 513 OG SER A 357 -4.017 -4.763 -8.683 1.00 0.00 O ATOM 0 H SER A 357 -2.959 -4.378 -6.693 1.00 0.00 H new ATOM 0 HA SER A 357 -5.275 -2.565 -6.527 1.00 0.00 H new ATOM 0 HB2 SER A 357 -5.864 -3.861 -8.613 1.00 0.00 H new ATOM 0 HB3 SER A 357 -4.501 -2.765 -8.723 1.00 0.00 H new ATOM 0 HG SER A 357 -4.041 -4.833 -9.660 1.00 0.00 H new ATOM 519 N ARG A 358 -6.991 -4.413 -5.995 1.00 0.00 N ATOM 520 CA ARG A 358 -7.866 -5.320 -5.244 1.00 0.00 C ATOM 521 C ARG A 358 -7.790 -6.763 -5.736 1.00 0.00 C ATOM 522 O ARG A 358 -8.053 -7.671 -4.986 1.00 0.00 O ATOM 523 CB ARG A 358 -9.308 -4.847 -5.243 1.00 0.00 C ATOM 524 CG ARG A 358 -10.029 -5.027 -6.545 1.00 0.00 C ATOM 525 CD ARG A 358 -11.463 -4.599 -6.411 1.00 0.00 C ATOM 526 NE ARG A 358 -12.248 -4.992 -7.562 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.305 -4.333 -8.026 1.00 0.00 C ATOM 528 NH1 ARG A 358 -13.621 -3.124 -7.536 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.035 -4.874 -8.996 1.00 0.00 N ATOM 0 H ARG A 358 -7.477 -3.653 -6.472 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.493 -5.301 -4.220 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -9.851 -5.384 -4.466 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.329 -3.791 -4.975 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.539 -4.442 -7.324 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -9.981 -6.071 -6.853 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -11.892 -5.039 -5.511 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.510 -3.517 -6.290 1.00 0.00 H new ATOM 0 HE ARG A 358 -11.968 -5.840 -8.055 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -13.049 -2.705 -6.803 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -14.434 -2.624 -7.897 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -13.782 -5.786 -9.377 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -14.848 -4.377 -9.360 1.00 0.00 H new ATOM 543 N HIS A 359 -7.394 -6.954 -6.986 1.00 0.00 N ATOM 544 CA HIS A 359 -7.269 -8.278 -7.566 1.00 0.00 C ATOM 545 C HIS A 359 -6.131 -9.046 -6.899 1.00 0.00 C ATOM 546 O HIS A 359 -6.194 -10.272 -6.730 1.00 0.00 O ATOM 547 CB HIS A 359 -7.028 -8.161 -9.069 1.00 0.00 C ATOM 548 CG HIS A 359 -8.205 -7.649 -9.861 1.00 0.00 C ATOM 549 ND1 HIS A 359 -8.799 -8.344 -10.883 1.00 0.00 N ATOM 550 CD2 HIS A 359 -8.881 -6.473 -9.771 1.00 0.00 C ATOM 551 CE1 HIS A 359 -9.794 -7.601 -11.374 1.00 0.00 C ATOM 552 NE2 HIS A 359 -9.888 -6.444 -10.729 1.00 0.00 N ATOM 0 H HIS A 359 -7.151 -6.196 -7.623 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.195 -8.829 -7.399 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -6.180 -7.497 -9.236 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.747 -9.141 -9.455 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -8.669 -5.684 -9.065 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -10.437 -7.901 -12.188 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -10.557 -5.693 -10.900 1.00 0.00 H new ATOM 560 N LYS A 360 -5.135 -8.305 -6.456 1.00 0.00 N ATOM 561 CA LYS A 360 -3.975 -8.887 -5.808 1.00 0.00 C ATOM 562 C LYS A 360 -4.359 -9.222 -4.383 1.00 0.00 C ATOM 563 O LYS A 360 -4.035 -10.277 -3.865 1.00 0.00 O ATOM 564 CB LYS A 360 -2.786 -7.910 -5.830 1.00 0.00 C ATOM 565 CG LYS A 360 -2.619 -7.209 -7.175 1.00 0.00 C ATOM 566 CD LYS A 360 -1.310 -6.453 -7.317 1.00 0.00 C ATOM 567 CE LYS A 360 -0.117 -7.383 -7.460 1.00 0.00 C ATOM 568 NZ LYS A 360 1.106 -6.637 -7.813 1.00 0.00 N ATOM 0 H LYS A 360 -5.106 -7.288 -6.534 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.665 -9.787 -6.339 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -2.923 -7.161 -5.050 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -1.871 -8.453 -5.593 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.687 -7.951 -7.971 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.446 -6.513 -7.316 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.364 -5.799 -8.187 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.166 -5.814 -6.446 1.00 0.00 H new ATOM 0 HE2 LYS A 360 0.040 -7.922 -6.526 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.325 -8.129 -8.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.903 -7.299 -7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.962 -6.143 -8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 1.316 -5.942 -7.068 1.00 0.00 H new ATOM 582 N LEU A 361 -5.128 -8.330 -3.784 1.00 0.00 N ATOM 583 CA LEU A 361 -5.628 -8.518 -2.429 1.00 0.00 C ATOM 584 C LEU A 361 -6.564 -9.729 -2.403 1.00 0.00 C ATOM 585 O LEU A 361 -6.592 -10.490 -1.447 1.00 0.00 O ATOM 586 CB LEU A 361 -6.391 -7.265 -1.973 1.00 0.00 C ATOM 587 CG LEU A 361 -5.628 -5.934 -2.052 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.523 -4.783 -1.627 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.375 -5.975 -1.185 1.00 0.00 C ATOM 0 H LEU A 361 -5.424 -7.457 -4.220 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.790 -8.686 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.295 -7.177 -2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.710 -7.415 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.324 -5.778 -3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.967 -3.848 -1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.390 -4.734 -2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.855 -4.940 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.851 -5.022 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.656 -6.157 -0.148 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.720 -6.776 -1.529 1.00 0.00 H new ATOM 601 N GLU A 362 -7.303 -9.882 -3.486 1.00 0.00 N ATOM 602 CA GLU A 362 -8.240 -10.957 -3.706 1.00 0.00 C ATOM 603 C GLU A 362 -7.509 -12.315 -3.707 1.00 0.00 C ATOM 604 O GLU A 362 -7.933 -13.257 -3.037 1.00 0.00 O ATOM 605 CB GLU A 362 -8.902 -10.726 -5.062 1.00 0.00 C ATOM 606 CG GLU A 362 -10.071 -11.619 -5.394 1.00 0.00 C ATOM 607 CD GLU A 362 -10.494 -11.441 -6.826 1.00 0.00 C ATOM 608 OE1 GLU A 362 -11.142 -10.449 -7.154 1.00 0.00 O ATOM 609 OE2 GLU A 362 -10.159 -12.310 -7.662 1.00 0.00 O ATOM 0 H GLU A 362 -7.261 -9.229 -4.268 1.00 0.00 H new ATOM 0 HA GLU A 362 -8.985 -10.974 -2.911 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.239 -9.690 -5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.146 -10.849 -5.838 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -9.800 -12.660 -5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -10.907 -11.391 -4.733 1.00 0.00 H new ATOM 616 N ARG A 363 -6.372 -12.400 -4.411 1.00 0.00 N ATOM 617 CA ARG A 363 -5.647 -13.668 -4.515 1.00 0.00 C ATOM 618 C ARG A 363 -4.830 -13.938 -3.260 1.00 0.00 C ATOM 619 O ARG A 363 -4.318 -15.032 -3.059 1.00 0.00 O ATOM 620 CB ARG A 363 -4.731 -13.724 -5.744 1.00 0.00 C ATOM 621 CG ARG A 363 -3.589 -12.744 -5.707 1.00 0.00 C ATOM 622 CD ARG A 363 -2.320 -13.368 -6.233 1.00 0.00 C ATOM 623 NE ARG A 363 -2.298 -13.570 -7.682 1.00 0.00 N ATOM 624 CZ ARG A 363 -1.733 -14.627 -8.298 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.375 -15.699 -7.599 1.00 0.00 N ATOM 626 NH2 ARG A 363 -1.550 -14.616 -9.606 1.00 0.00 N ATOM 0 H ARG A 363 -5.943 -11.620 -4.908 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.406 -14.442 -4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.327 -14.732 -5.837 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.328 -13.536 -6.637 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -3.840 -11.866 -6.302 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.433 -12.402 -4.684 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -1.477 -12.736 -5.954 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.173 -14.330 -5.743 1.00 0.00 H new ATOM 0 HE ARG A 363 -2.741 -12.861 -8.267 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.527 -15.725 -6.591 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -0.948 -16.496 -8.071 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -1.837 -13.805 -10.154 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -1.122 -15.418 -10.068 1.00 0.00 H new ATOM 640 N TRP A 364 -4.663 -12.933 -2.448 1.00 0.00 N ATOM 641 CA TRP A 364 -3.940 -13.105 -1.212 1.00 0.00 C ATOM 642 C TRP A 364 -4.888 -13.205 -0.036 1.00 0.00 C ATOM 643 O TRP A 364 -4.468 -13.492 1.071 1.00 0.00 O ATOM 644 CB TRP A 364 -2.969 -11.961 -0.969 1.00 0.00 C ATOM 645 CG TRP A 364 -1.892 -11.802 -1.998 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.495 -12.712 -2.923 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.059 -10.659 -2.183 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.477 -12.199 -3.685 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.188 -10.942 -3.244 1.00 0.00 C ATOM 650 CE3 TRP A 364 -0.971 -9.421 -1.554 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.761 -10.032 -3.687 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.028 -8.525 -1.997 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.823 -8.834 -3.048 1.00 0.00 C ATOM 0 H TRP A 364 -5.014 -11.990 -2.614 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.377 -14.034 -1.304 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.536 -11.031 -0.914 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.500 -12.106 0.004 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -1.920 -13.698 -3.042 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.012 -12.679 -4.456 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.629 -9.170 -0.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.424 -10.266 -4.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.052 -7.561 -1.517 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.553 -8.105 -3.366 1.00 0.00 H new ATOM 664 N CYS A 365 -6.167 -13.000 -0.282 1.00 0.00 N ATOM 665 CA CYS A 365 -7.150 -12.976 0.775 1.00 0.00 C ATOM 666 C CYS A 365 -7.271 -14.332 1.489 1.00 0.00 C ATOM 667 O CYS A 365 -7.452 -14.393 2.716 1.00 0.00 O ATOM 668 CB CYS A 365 -8.484 -12.519 0.212 1.00 0.00 C ATOM 669 SG CYS A 365 -9.773 -12.358 1.430 1.00 0.00 S ATOM 0 H CYS A 365 -6.549 -12.847 -1.215 1.00 0.00 H new ATOM 0 HA CYS A 365 -6.822 -12.266 1.534 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.346 -11.558 -0.284 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -8.806 -13.228 -0.550 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.471 -13.067 2.477 1.00 0.00 H new ATOM 743 N PHE A 370 -0.321 -12.501 4.995 1.00 0.00 N ATOM 744 CA PHE A 370 0.076 -11.643 3.893 1.00 0.00 C ATOM 745 C PHE A 370 -0.052 -10.194 4.331 1.00 0.00 C ATOM 746 O PHE A 370 0.459 -9.286 3.683 1.00 0.00 O ATOM 747 CB PHE A 370 -0.827 -11.896 2.666 1.00 0.00 C ATOM 748 CG PHE A 370 -2.217 -11.268 2.734 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.198 -11.756 3.580 1.00 0.00 C ATOM 750 CD2 PHE A 370 -2.524 -10.191 1.928 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.453 -11.176 3.617 1.00 0.00 C ATOM 752 CE2 PHE A 370 -3.773 -9.607 1.960 1.00 0.00 C ATOM 753 CZ PHE A 370 -4.738 -10.102 2.805 1.00 0.00 C ATOM 0 HA PHE A 370 1.108 -11.861 3.616 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.319 -11.518 1.779 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -0.939 -12.972 2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.981 -12.599 4.219 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -1.772 -9.798 1.260 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -5.209 -11.566 4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -3.992 -8.763 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 370 -5.718 -9.649 2.832 1.00 0.00 H new ATOM 763 N ALA A 371 -0.781 -10.004 5.435 1.00 0.00 N ATOM 764 CA ALA A 371 -0.952 -8.742 6.072 1.00 0.00 C ATOM 765 C ALA A 371 0.378 -8.041 6.297 1.00 0.00 C ATOM 766 O ALA A 371 0.469 -6.846 6.121 1.00 0.00 O ATOM 767 CB ALA A 371 -1.676 -8.932 7.371 1.00 0.00 C ATOM 0 H ALA A 371 -1.274 -10.762 5.906 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.544 -8.104 5.416 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.807 -7.966 7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.652 -9.378 7.182 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.096 -9.590 8.018 1.00 0.00 H new ATOM 773 N LYS A 372 1.422 -8.797 6.622 1.00 0.00 N ATOM 774 CA LYS A 372 2.738 -8.211 6.847 1.00 0.00 C ATOM 775 C LYS A 372 3.307 -7.687 5.535 1.00 0.00 C ATOM 776 O LYS A 372 3.824 -6.584 5.469 1.00 0.00 O ATOM 777 CB LYS A 372 3.699 -9.236 7.479 1.00 0.00 C ATOM 778 CG LYS A 372 5.105 -8.680 7.784 1.00 0.00 C ATOM 779 CD LYS A 372 5.056 -7.463 8.715 1.00 0.00 C ATOM 780 CE LYS A 372 4.501 -7.819 10.081 1.00 0.00 C ATOM 781 NZ LYS A 372 4.300 -6.630 10.926 1.00 0.00 N ATOM 0 H LYS A 372 1.383 -9.810 6.735 1.00 0.00 H new ATOM 0 HA LYS A 372 2.629 -7.379 7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.259 -9.607 8.404 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.796 -10.089 6.807 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.712 -9.461 8.242 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.594 -8.402 6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 372 6.059 -7.050 8.827 1.00 0.00 H new ATOM 0 HD3 LYS A 372 4.440 -6.685 8.264 1.00 0.00 H new ATOM 0 HE2 LYS A 372 3.552 -8.342 9.961 1.00 0.00 H new ATOM 0 HE3 LYS A 372 5.183 -8.507 10.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 3.920 -6.921 11.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 5.209 -6.144 11.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 3.629 -5.984 10.463 1.00 0.00 H new ATOM 795 N THR A 373 3.139 -8.470 4.505 1.00 0.00 N ATOM 796 CA THR A 373 3.618 -8.171 3.180 1.00 0.00 C ATOM 797 C THR A 373 2.901 -6.936 2.593 1.00 0.00 C ATOM 798 O THR A 373 3.511 -6.109 1.895 1.00 0.00 O ATOM 799 CB THR A 373 3.352 -9.403 2.302 1.00 0.00 C ATOM 800 OG1 THR A 373 3.952 -10.554 2.926 1.00 0.00 O ATOM 801 CG2 THR A 373 3.906 -9.230 0.900 1.00 0.00 C ATOM 0 H THR A 373 2.649 -9.363 4.565 1.00 0.00 H new ATOM 0 HA THR A 373 4.683 -7.941 3.215 1.00 0.00 H new ATOM 0 HB THR A 373 2.274 -9.535 2.211 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.787 -11.348 2.375 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.696 -10.124 0.313 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.437 -8.367 0.427 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.984 -9.074 0.951 1.00 0.00 H new ATOM 809 N VAL A 374 1.623 -6.804 2.895 1.00 0.00 N ATOM 810 CA VAL A 374 0.860 -5.677 2.403 1.00 0.00 C ATOM 811 C VAL A 374 1.082 -4.428 3.260 1.00 0.00 C ATOM 812 O VAL A 374 0.965 -3.314 2.767 1.00 0.00 O ATOM 813 CB VAL A 374 -0.659 -5.989 2.232 1.00 0.00 C ATOM 814 CG1 VAL A 374 -0.856 -7.080 1.209 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.303 -6.398 3.531 1.00 0.00 C ATOM 0 H VAL A 374 1.097 -7.458 3.474 1.00 0.00 H new ATOM 0 HA VAL A 374 1.241 -5.471 1.403 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.139 -5.071 1.893 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -1.920 -7.288 1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.449 -6.758 0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.342 -7.983 1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.360 -6.605 3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.814 -7.294 3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.202 -5.591 4.257 1.00 0.00 H new ATOM 825 N THR A 375 1.416 -4.622 4.534 1.00 0.00 N ATOM 826 CA THR A 375 1.721 -3.514 5.427 1.00 0.00 C ATOM 827 C THR A 375 2.902 -2.708 4.891 1.00 0.00 C ATOM 828 O THR A 375 3.973 -3.251 4.619 1.00 0.00 O ATOM 829 CB THR A 375 2.041 -3.998 6.866 1.00 0.00 C ATOM 830 OG1 THR A 375 0.916 -4.690 7.409 1.00 0.00 O ATOM 831 CG2 THR A 375 2.378 -2.833 7.777 1.00 0.00 C ATOM 0 H THR A 375 1.482 -5.542 4.970 1.00 0.00 H new ATOM 0 HA THR A 375 0.832 -2.884 5.470 1.00 0.00 H new ATOM 0 HB THR A 375 2.903 -4.663 6.806 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.613 -5.371 6.773 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.597 -3.205 8.778 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.249 -2.306 7.387 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.530 -2.149 7.822 1.00 0.00 H new ATOM 839 N GLY A 376 2.674 -1.442 4.670 1.00 0.00 N ATOM 840 CA GLY A 376 3.716 -0.569 4.203 1.00 0.00 C ATOM 841 C GLY A 376 3.655 -0.382 2.713 1.00 0.00 C ATOM 842 O GLY A 376 4.361 0.452 2.154 1.00 0.00 O ATOM 0 H GLY A 376 1.770 -0.990 4.807 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.628 0.399 4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.687 -0.980 4.479 1.00 0.00 H new ATOM 846 N CYS A 377 2.874 -1.208 2.068 1.00 0.00 N ATOM 847 CA CYS A 377 2.614 -1.076 0.672 1.00 0.00 C ATOM 848 C CYS A 377 1.368 -0.218 0.536 1.00 0.00 C ATOM 849 O CYS A 377 0.647 0.000 1.532 1.00 0.00 O ATOM 850 CB CYS A 377 2.439 -2.455 0.035 1.00 0.00 C ATOM 851 SG CYS A 377 3.874 -3.543 0.279 1.00 0.00 S ATOM 0 H CYS A 377 2.399 -1.997 2.508 1.00 0.00 H new ATOM 0 HA CYS A 377 3.445 -0.602 0.150 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.554 -2.932 0.455 1.00 0.00 H new ATOM 0 HB3 CYS A 377 2.260 -2.335 -1.033 1.00 0.00 H new ATOM 0 HG CYS A 377 3.503 -4.614 0.915 1.00 0.00 H new ATOM 857 N PHE A 378 1.099 0.270 -0.630 1.00 0.00 N ATOM 858 CA PHE A 378 0.032 1.214 -0.777 1.00 0.00 C ATOM 859 C PHE A 378 -1.042 0.675 -1.658 1.00 0.00 C ATOM 860 O PHE A 378 -0.785 -0.089 -2.578 1.00 0.00 O ATOM 861 CB PHE A 378 0.563 2.556 -1.275 1.00 0.00 C ATOM 862 CG PHE A 378 1.548 3.174 -0.320 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.130 4.105 0.601 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.886 2.806 -0.333 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.015 4.660 1.487 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.777 3.362 0.553 1.00 0.00 C ATOM 867 CZ PHE A 378 3.340 4.289 1.464 1.00 0.00 C ATOM 0 H PHE A 378 1.596 0.036 -1.490 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.415 1.385 0.202 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.040 2.417 -2.245 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.272 3.241 -1.425 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.092 4.402 0.626 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.231 2.074 -1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.672 5.390 2.205 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.817 3.070 0.532 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.036 4.728 2.164 1.00 0.00 H new ATOM 877 N VAL A 379 -2.232 1.044 -1.372 1.00 0.00 N ATOM 878 CA VAL A 379 -3.337 0.549 -2.093 1.00 0.00 C ATOM 879 C VAL A 379 -4.079 1.704 -2.767 1.00 0.00 C ATOM 880 O VAL A 379 -4.048 2.861 -2.287 1.00 0.00 O ATOM 881 CB VAL A 379 -4.266 -0.253 -1.151 1.00 0.00 C ATOM 882 CG1 VAL A 379 -5.026 0.636 -0.198 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.175 -1.180 -1.902 1.00 0.00 C ATOM 0 H VAL A 379 -2.467 1.701 -0.628 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.990 -0.127 -2.875 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.615 -0.879 -0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.663 0.024 0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.322 1.194 0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.643 1.333 -0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.807 -1.720 -1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.801 -0.603 -2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.578 -1.891 -2.473 1.00 0.00 H new ATOM 893 N ARG A 380 -4.695 1.407 -3.874 1.00 0.00 N ATOM 894 CA ARG A 380 -5.441 2.370 -4.637 1.00 0.00 C ATOM 895 C ARG A 380 -6.885 2.349 -4.134 1.00 0.00 C ATOM 896 O ARG A 380 -7.640 1.448 -4.469 1.00 0.00 O ATOM 897 CB ARG A 380 -5.372 1.966 -6.124 1.00 0.00 C ATOM 898 CG ARG A 380 -5.940 2.968 -7.116 1.00 0.00 C ATOM 899 CD ARG A 380 -5.141 4.238 -7.126 1.00 0.00 C ATOM 900 NE ARG A 380 -5.539 5.128 -8.201 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.935 6.391 -8.059 1.00 0.00 C ATOM 902 NH1 ARG A 380 -5.884 6.992 -6.879 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.343 7.073 -9.102 1.00 0.00 N ATOM 0 H ARG A 380 -4.694 0.472 -4.281 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.036 3.376 -4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.329 1.782 -6.381 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.902 1.022 -6.248 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.945 2.531 -8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -6.976 3.190 -6.860 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -5.262 4.749 -6.171 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.083 3.998 -7.228 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.513 4.753 -9.149 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.538 6.486 -6.064 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.191 7.960 -6.786 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.357 6.636 -10.023 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.646 8.041 -8.992 1.00 0.00 H new ATOM 917 N ILE A 381 -7.248 3.292 -3.295 1.00 0.00 N ATOM 918 CA ILE A 381 -8.579 3.285 -2.719 1.00 0.00 C ATOM 919 C ILE A 381 -9.388 4.477 -3.249 1.00 0.00 C ATOM 920 O ILE A 381 -8.857 5.588 -3.399 1.00 0.00 O ATOM 921 CB ILE A 381 -8.530 3.307 -1.137 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.889 3.017 -0.506 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.998 4.613 -0.593 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.323 1.584 -0.619 1.00 0.00 C ATOM 0 H ILE A 381 -6.652 4.065 -2.997 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.070 2.359 -3.018 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.841 2.508 -0.863 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.855 3.293 0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.640 3.651 -0.978 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.985 4.575 0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.985 4.775 -0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.639 5.432 -0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.298 1.461 -0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.392 1.307 -1.671 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.595 0.943 -0.122 1.00 0.00 H new ATOM 936 N GLY A 382 -10.629 4.235 -3.582 1.00 0.00 N ATOM 937 CA GLY A 382 -11.499 5.301 -4.007 1.00 0.00 C ATOM 938 C GLY A 382 -12.487 5.586 -2.932 1.00 0.00 C ATOM 939 O GLY A 382 -13.168 4.667 -2.468 1.00 0.00 O ATOM 0 H GLY A 382 -11.060 3.311 -3.567 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.916 6.195 -4.228 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.014 5.021 -4.926 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.127 9.368 -5.545 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.307 8.276 -5.183 1.00 0.00 C ATOM 1079 C TYR A 392 -8.089 8.815 -4.487 1.00 0.00 C ATOM 1080 O TYR A 392 -7.604 9.889 -4.831 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.888 7.484 -6.415 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.985 6.810 -7.200 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.187 5.460 -7.081 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.790 7.515 -8.079 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.163 4.812 -7.805 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.775 6.882 -8.809 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.956 5.525 -8.670 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.936 4.880 -9.399 1.00 0.00 O ATOM 0 HA TYR A 392 -9.860 7.606 -4.524 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.356 8.158 -7.086 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.177 6.720 -6.101 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.567 4.891 -6.404 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -10.644 8.579 -8.195 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.304 3.747 -7.693 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -12.399 7.448 -9.485 1.00 0.00 H new ATOM 0 HH TYR A 392 -13.407 5.530 -9.961 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.606 8.110 -3.506 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.421 8.538 -2.813 1.00 0.00 C ATOM 1100 C ARG A 393 -5.515 7.369 -2.535 1.00 0.00 C ATOM 1101 O ARG A 393 -5.881 6.204 -2.770 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.708 9.369 -1.520 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.244 10.786 -1.784 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.255 11.670 -0.528 1.00 0.00 C ATOM 1105 NE ARG A 393 -8.237 11.255 0.485 1.00 0.00 N ATOM 1106 CZ ARG A 393 -8.112 11.466 1.812 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -7.038 12.090 2.297 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -9.080 11.084 2.643 1.00 0.00 N ATOM 0 H ARG A 393 -8.011 7.238 -3.167 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.907 9.226 -3.484 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.430 8.828 -0.908 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.789 9.443 -0.939 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -6.633 11.262 -2.551 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.257 10.717 -2.181 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -6.261 11.661 -0.081 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -7.463 12.699 -0.822 1.00 0.00 H new ATOM 0 HE ARG A 393 -9.075 10.772 0.161 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -6.305 12.411 1.664 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -6.949 12.247 3.301 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -9.917 10.631 2.277 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -8.984 11.244 3.646 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.330 7.675 -2.100 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.367 6.676 -1.748 1.00 0.00 C ATOM 1124 C VAL A 394 -3.607 6.328 -0.316 1.00 0.00 C ATOM 1125 O VAL A 394 -3.778 7.231 0.517 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.927 7.214 -1.848 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.905 6.127 -1.643 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.671 7.990 -3.131 1.00 0.00 C ATOM 0 H VAL A 394 -4.002 8.633 -1.978 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.473 5.827 -2.424 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.815 7.927 -1.031 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.097 6.550 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -1.036 5.686 -0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -1.035 5.357 -2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.640 8.343 -3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.842 7.340 -3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.347 8.843 -3.181 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.676 5.080 -0.025 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.839 4.663 1.306 1.00 0.00 C ATOM 1140 C ALA A 395 -2.802 3.633 1.625 1.00 0.00 C ATOM 1141 O ALA A 395 -2.611 2.685 0.861 1.00 0.00 O ATOM 1142 CB ALA A 395 -5.234 4.141 1.522 1.00 0.00 C ATOM 0 H ALA A 395 -3.620 4.324 -0.708 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.704 5.507 1.982 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.346 3.821 2.558 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.955 4.929 1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.412 3.294 0.859 1.00 0.00 H new ATOM 1148 N GLU A 396 -2.096 3.843 2.691 1.00 0.00 N ATOM 1149 CA GLU A 396 -1.081 2.924 3.118 1.00 0.00 C ATOM 1150 C GLU A 396 -1.750 1.760 3.794 1.00 0.00 C ATOM 1151 O GLU A 396 -2.668 1.954 4.593 1.00 0.00 O ATOM 1152 CB GLU A 396 -0.126 3.625 4.084 1.00 0.00 C ATOM 1153 CG GLU A 396 0.994 2.745 4.616 1.00 0.00 C ATOM 1154 CD GLU A 396 1.850 3.445 5.636 1.00 0.00 C ATOM 1155 OE1 GLU A 396 1.444 3.546 6.812 1.00 0.00 O ATOM 1156 OE2 GLU A 396 2.964 3.879 5.295 1.00 0.00 O ATOM 0 H GLU A 396 -2.205 4.659 3.294 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.505 2.570 2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.314 4.485 3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.700 4.009 4.927 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.564 1.848 5.063 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.620 2.419 3.785 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.348 0.576 3.458 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.891 -0.577 4.089 1.00 0.00 C ATOM 1165 C ILE A 397 -1.162 -0.830 5.362 1.00 0.00 C ATOM 1166 O ILE A 397 0.063 -0.936 5.382 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.812 -1.840 3.214 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.698 -1.704 1.999 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.211 -3.071 4.023 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.577 -2.867 1.036 1.00 0.00 C ATOM 0 H ILE A 397 -0.642 0.385 2.747 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.946 -0.371 4.269 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.782 -1.959 2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.735 -1.615 2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.447 -0.781 1.476 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.150 -3.957 3.391 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.536 -3.183 4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.232 -2.953 4.385 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.240 -2.706 0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.548 -2.943 0.685 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.856 -3.790 1.544 1.00 0.00 H new ATOM 1182 N THR A 398 -1.890 -0.898 6.409 1.00 0.00 N ATOM 1183 CA THR A 398 -1.353 -1.229 7.656 1.00 0.00 C ATOM 1184 C THR A 398 -2.133 -2.452 8.176 1.00 0.00 C ATOM 1185 O THR A 398 -3.210 -2.348 8.734 1.00 0.00 O ATOM 1186 CB THR A 398 -1.342 -0.001 8.674 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.649 0.374 9.063 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.703 1.220 8.040 1.00 0.00 C ATOM 0 H THR A 398 -2.894 -0.721 6.417 1.00 0.00 H new ATOM 0 HA THR A 398 -0.298 -1.483 7.556 1.00 0.00 H new ATOM 0 HB THR A 398 -0.775 -0.335 9.543 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.176 0.597 8.267 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.707 2.044 8.753 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.324 0.988 7.759 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.267 1.506 7.152 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.674 -3.601 7.796 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.217 -4.826 8.284 1.00 0.00 C ATOM 1198 C GLY A 399 -3.608 -5.153 7.827 1.00 0.00 C ATOM 1199 O GLY A 399 -4.204 -4.463 6.988 1.00 0.00 O ATOM 0 H GLY A 399 -0.907 -3.716 7.134 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.556 -5.639 7.984 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.211 -4.795 9.374 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.107 -6.214 8.386 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.402 -6.743 8.099 1.00 0.00 C ATOM 1205 C VAL A 400 -6.204 -6.890 9.379 1.00 0.00 C ATOM 1206 O VAL A 400 -5.708 -7.411 10.377 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.264 -8.116 7.407 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.596 -8.819 7.261 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.634 -7.932 6.059 1.00 0.00 C ATOM 0 H VAL A 400 -3.599 -6.756 9.085 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.924 -6.056 7.434 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.633 -8.745 8.035 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.448 -9.780 6.769 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.033 -8.979 8.247 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.268 -8.204 6.662 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.535 -8.900 5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.260 -7.279 5.451 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.648 -7.483 6.177 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.402 -6.422 9.343 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.336 -6.560 10.436 1.00 0.00 C ATOM 1221 C VAL A 401 -9.540 -7.341 9.941 1.00 0.00 C ATOM 1222 O VAL A 401 -9.888 -7.240 8.776 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.803 -5.176 10.958 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.667 -4.462 11.673 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.313 -4.317 9.797 1.00 0.00 C ATOM 0 H VAL A 401 -7.781 -5.919 8.541 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.844 -7.081 11.257 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.616 -5.333 11.667 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -8.015 -3.493 12.032 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.334 -5.064 12.519 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.837 -4.316 10.982 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.638 -3.348 10.176 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.512 -4.173 9.072 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.153 -4.818 9.315 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.148 -8.133 10.770 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.325 -8.845 10.331 1.00 0.00 C ATOM 1237 C GLU A 402 -12.564 -8.053 10.696 1.00 0.00 C ATOM 1238 O GLU A 402 -12.595 -7.362 11.717 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.389 -10.285 10.872 1.00 0.00 C ATOM 1240 CG GLU A 402 -11.433 -10.419 12.378 1.00 0.00 C ATOM 1241 CD GLU A 402 -11.529 -11.860 12.813 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -12.631 -12.323 13.142 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -10.492 -12.573 12.829 1.00 0.00 O ATOM 0 H GLU A 402 -9.863 -8.306 11.734 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.272 -8.942 9.247 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -12.272 -10.771 10.457 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -10.521 -10.831 10.502 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.539 -9.969 12.809 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -12.287 -9.865 12.767 1.00 0.00 H new ATOM 1250 N THR A 403 -13.539 -8.107 9.868 1.00 0.00 N ATOM 1251 CA THR A 403 -14.760 -7.421 10.091 1.00 0.00 C ATOM 1252 C THR A 403 -15.839 -8.465 10.336 1.00 0.00 C ATOM 1253 O THR A 403 -15.572 -9.660 10.218 1.00 0.00 O ATOM 1254 CB THR A 403 -15.112 -6.531 8.871 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.127 -7.324 7.679 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.096 -5.404 8.703 1.00 0.00 C ATOM 0 H THR A 403 -13.513 -8.639 8.998 1.00 0.00 H new ATOM 0 HA THR A 403 -14.677 -6.763 10.956 1.00 0.00 H new ATOM 0 HB THR A 403 -16.096 -6.096 9.045 1.00 0.00 H new ATOM 0 HG1 THR A 403 -15.351 -6.757 6.912 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.367 -4.795 7.840 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.091 -4.782 9.598 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.104 -5.828 8.550 1.00 0.00 H new ATOM 1264 N ALA A 404 -17.029 -8.048 10.674 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.096 -8.996 10.933 1.00 0.00 C ATOM 1266 C ALA A 404 -18.883 -9.294 9.662 1.00 0.00 C ATOM 1267 O ALA A 404 -19.724 -10.186 9.629 1.00 0.00 O ATOM 1268 CB ALA A 404 -19.015 -8.472 12.022 1.00 0.00 C ATOM 0 H ALA A 404 -17.290 -7.067 10.778 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.648 -9.929 11.276 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.811 -9.194 12.205 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.444 -8.321 12.938 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.451 -7.524 11.705 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.582 -8.581 8.612 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.313 -8.716 7.391 1.00 0.00 C ATOM 1276 C LYS A 405 -18.504 -9.208 6.253 1.00 0.00 C ATOM 1277 O LYS A 405 -17.553 -8.551 5.805 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.066 -7.458 7.024 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.496 -7.502 7.462 1.00 0.00 C ATOM 1280 CD LYS A 405 -22.253 -8.529 6.656 1.00 0.00 C ATOM 1281 CE LYS A 405 -23.686 -8.620 7.088 1.00 0.00 C ATOM 1282 NZ LYS A 405 -24.414 -9.653 6.328 1.00 0.00 N ATOM 0 H LYS A 405 -17.827 -7.895 8.582 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.047 -9.495 7.597 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -19.575 -6.598 7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -20.024 -7.314 5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.552 -7.747 8.523 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -21.953 -6.521 7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -22.207 -8.269 5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.776 -9.503 6.766 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -23.732 -8.849 8.153 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -24.171 -7.654 6.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -25.402 -9.690 6.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -24.390 -9.420 5.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -23.965 -10.578 6.481 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.892 -10.365 5.790 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.294 -10.979 4.636 1.00 0.00 C ATOM 1298 C VAL A 406 -18.886 -10.306 3.429 1.00 0.00 C ATOM 1299 O VAL A 406 -20.086 -10.421 3.165 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.566 -12.498 4.564 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -18.018 -13.093 3.303 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -18.026 -13.228 5.762 1.00 0.00 C ATOM 0 H VAL A 406 -19.642 -10.915 6.209 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.212 -10.860 4.687 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.649 -12.619 4.562 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.227 -14.163 3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.487 -12.617 2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.941 -12.933 3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -18.241 -14.292 5.667 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.948 -13.080 5.823 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.497 -12.842 6.666 1.00 0.00 H new ATOM 1312 N TYR A 407 -18.075 -9.612 2.723 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.546 -8.804 1.657 1.00 0.00 C ATOM 1314 C TYR A 407 -18.355 -9.389 0.300 1.00 0.00 C ATOM 1315 O TYR A 407 -18.019 -10.567 0.116 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.943 -7.416 1.724 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.447 -7.354 1.743 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.891 -7.094 2.893 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.623 -7.522 0.615 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.543 -6.962 3.055 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.260 -7.407 0.745 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.733 -7.116 1.978 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.399 -6.947 2.122 1.00 0.00 O ATOM 0 H TYR A 407 -17.065 -9.586 2.865 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.625 -8.746 1.801 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.300 -6.844 0.868 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.319 -6.920 2.619 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.527 -6.978 3.758 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.060 -7.740 -0.348 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -14.127 -6.738 4.026 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -13.614 -7.543 -0.110 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.154 -7.065 3.064 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.511 -8.511 -0.622 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.575 -8.801 -2.014 1.00 0.00 C ATOM 1335 C GLN A 408 -17.328 -8.223 -2.702 1.00 0.00 C ATOM 1336 O GLN A 408 -17.141 -7.009 -2.753 1.00 0.00 O ATOM 1337 CB GLN A 408 -19.862 -8.154 -2.581 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.457 -8.767 -3.862 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.478 -8.916 -4.998 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -19.273 -7.991 -5.790 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.927 -10.090 -5.137 1.00 0.00 N ATOM 0 H GLN A 408 -18.603 -7.516 -0.418 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.602 -9.876 -2.191 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.626 -8.188 -1.805 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -19.653 -7.102 -2.776 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.868 -9.748 -3.623 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -21.288 -8.145 -4.195 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -19.122 -10.828 -4.461 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.301 -10.270 -5.922 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.507 -9.089 -3.187 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.309 -8.755 -3.948 1.00 0.00 C ATOM 1352 C LEU A 409 -15.330 -9.693 -5.139 1.00 0.00 C ATOM 1353 O LEU A 409 -16.203 -10.584 -5.126 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.060 -9.004 -3.068 1.00 0.00 C ATOM 1355 CG LEU A 409 -12.681 -8.717 -3.690 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -12.557 -7.262 -4.096 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.580 -9.083 -2.714 1.00 0.00 C ATOM 0 H LEU A 409 -16.639 -10.094 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.279 -7.712 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.156 -8.396 -2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.075 -10.047 -2.751 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.580 -9.329 -4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -11.573 -7.089 -4.532 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.327 -7.022 -4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -12.682 -6.628 -3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -10.610 -8.876 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.690 -8.494 -1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.647 -10.143 -2.470 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.465 -9.469 -6.198 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.349 -10.447 -7.324 1.00 0.00 C ATOM 1371 C GLY A 410 -14.404 -11.794 -6.707 1.00 0.00 C ATOM 1372 O GLY A 410 -13.555 -12.077 -5.863 1.00 0.00 O ATOM 0 H GLY A 410 -13.865 -8.649 -6.284 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.159 -10.314 -8.041 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.415 -10.306 -7.868 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.290 -12.675 -7.193 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.925 -13.603 -6.275 1.00 0.00 C ATOM 1378 C GLY A 411 -15.049 -14.438 -5.451 1.00 0.00 C ATOM 1379 O GLY A 411 -14.637 -15.539 -5.791 1.00 0.00 O ATOM 0 H GLY A 411 -15.567 -12.757 -8.171 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.570 -13.030 -5.608 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.571 -14.262 -6.855 1.00 0.00 H new ATOM 1383 N THR A 412 -14.805 -13.852 -4.352 1.00 0.00 N ATOM 1384 CA THR A 412 -14.208 -14.363 -3.239 1.00 0.00 C ATOM 1385 C THR A 412 -15.092 -13.798 -2.118 1.00 0.00 C ATOM 1386 O THR A 412 -15.660 -12.698 -2.298 1.00 0.00 O ATOM 1387 CB THR A 412 -12.719 -13.878 -3.209 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.856 -14.906 -2.689 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.502 -12.585 -2.404 1.00 0.00 C ATOM 0 H THR A 412 -15.062 -12.874 -4.218 1.00 0.00 H new ATOM 0 HA THR A 412 -14.143 -15.449 -3.169 1.00 0.00 H new ATOM 0 HB THR A 412 -12.467 -13.658 -4.246 1.00 0.00 H new ATOM 0 HG1 THR A 412 -10.931 -14.583 -2.681 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.447 -12.313 -2.430 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.095 -11.781 -2.840 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.811 -12.744 -1.371 1.00 0.00 H new ATOM 1397 N ARG A 413 -15.291 -14.484 -1.053 1.00 0.00 N ATOM 1398 CA ARG A 413 -16.120 -13.935 -0.002 1.00 0.00 C ATOM 1399 C ARG A 413 -15.332 -13.818 1.267 1.00 0.00 C ATOM 1400 O ARG A 413 -14.897 -14.823 1.829 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.434 -14.715 0.201 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.531 -14.437 -0.837 1.00 0.00 C ATOM 1403 CD ARG A 413 -18.223 -15.004 -2.226 1.00 0.00 C ATOM 1404 NE ARG A 413 -19.299 -14.709 -3.187 1.00 0.00 N ATOM 1405 CZ ARG A 413 -19.544 -15.373 -4.336 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -18.781 -16.398 -4.702 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -20.564 -15.007 -5.105 1.00 0.00 N ATOM 0 H ARG A 413 -14.907 -15.411 -0.871 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.425 -12.936 -0.314 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -17.209 -15.782 0.191 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.826 -14.482 1.191 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.471 -14.860 -0.482 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.677 -13.360 -0.918 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -17.285 -14.585 -2.590 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -18.084 -16.083 -2.156 1.00 0.00 H new ATOM 0 HE ARG A 413 -19.917 -13.929 -2.963 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -18.001 -16.690 -4.112 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -18.975 -16.893 -5.573 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -21.159 -14.227 -4.826 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -20.752 -15.506 -5.974 1.00 0.00 H new ATOM 1421 N THR A 414 -15.092 -12.599 1.690 1.00 0.00 N ATOM 1422 CA THR A 414 -14.278 -12.376 2.841 1.00 0.00 C ATOM 1423 C THR A 414 -14.832 -11.303 3.794 1.00 0.00 C ATOM 1424 O THR A 414 -15.425 -10.313 3.352 1.00 0.00 O ATOM 1425 CB THR A 414 -12.861 -11.999 2.408 1.00 0.00 C ATOM 1426 OG1 THR A 414 -12.077 -11.770 3.544 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.849 -10.756 1.515 1.00 0.00 C ATOM 0 H THR A 414 -15.453 -11.753 1.249 1.00 0.00 H new ATOM 0 HA THR A 414 -14.274 -13.312 3.400 1.00 0.00 H new ATOM 0 HB THR A 414 -12.454 -12.827 1.827 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.145 -12.005 3.351 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.823 -10.523 1.230 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.440 -10.946 0.619 1.00 0.00 H new ATOM 0 HG23 THR A 414 -13.275 -9.913 2.059 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.689 -11.545 5.099 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.953 -10.538 6.128 1.00 0.00 C ATOM 1437 C ASN A 415 -13.647 -9.971 6.710 1.00 0.00 C ATOM 1438 O ASN A 415 -13.453 -9.941 7.915 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.840 -11.111 7.274 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.250 -12.313 8.031 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.364 -13.451 7.586 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.727 -12.087 9.199 1.00 0.00 N ATOM 0 H ASN A 415 -14.387 -12.445 5.472 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.496 -9.727 5.643 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -16.037 -10.314 7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.801 -11.405 6.853 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.399 -12.866 9.770 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.644 -11.131 9.544 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.747 -9.510 5.877 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.558 -8.898 6.394 1.00 0.00 C ATOM 1451 C LYS A 416 -11.125 -7.679 5.602 1.00 0.00 C ATOM 1452 O LYS A 416 -11.252 -7.637 4.376 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.417 -9.926 6.663 1.00 0.00 C ATOM 1454 CG LYS A 416 -10.041 -10.886 5.521 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.564 -10.208 4.238 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.269 -9.477 4.420 1.00 0.00 C ATOM 1457 NZ LYS A 416 -7.845 -8.816 3.181 1.00 0.00 N ATOM 0 H LYS A 416 -12.815 -9.547 4.860 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.818 -8.507 7.378 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.522 -9.370 6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.702 -10.526 7.527 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -9.257 -11.556 5.873 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.907 -11.505 5.287 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -9.446 -10.959 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -10.327 -9.509 3.896 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.377 -8.735 5.211 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.498 -10.176 4.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -6.991 -8.251 3.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -7.637 -9.534 2.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -8.606 -8.194 2.841 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.622 -6.713 6.303 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.192 -5.479 5.734 1.00 0.00 C ATOM 1473 C GLY A 417 -8.754 -5.236 5.993 1.00 0.00 C ATOM 1474 O GLY A 417 -8.062 -6.085 6.534 1.00 0.00 O ATOM 0 H GLY A 417 -10.496 -6.764 7.314 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.373 -5.490 4.659 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.781 -4.661 6.148 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.309 -4.109 5.593 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.980 -3.659 5.858 1.00 0.00 C ATOM 1480 C LEU A 418 -7.113 -2.414 6.630 1.00 0.00 C ATOM 1481 O LEU A 418 -8.149 -1.720 6.521 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.261 -3.307 4.574 1.00 0.00 C ATOM 1483 CG LEU A 418 -6.322 -4.334 3.472 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.635 -3.847 2.244 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -5.728 -5.603 3.946 1.00 0.00 C ATOM 0 H LEU A 418 -8.868 -3.446 5.055 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.423 -4.438 6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.675 -2.373 4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.213 -3.119 4.809 1.00 0.00 H new ATOM 0 HG LEU A 418 -7.366 -4.508 3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.695 -4.609 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -6.117 -2.934 1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.589 -3.641 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.772 -6.345 3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.689 -5.435 4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.285 -5.965 4.810 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.142 -2.096 7.399 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.211 -0.827 8.063 1.00 0.00 C ATOM 1499 C GLN A 419 -5.514 0.167 7.148 1.00 0.00 C ATOM 1500 O GLN A 419 -4.317 0.157 7.043 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.526 -0.885 9.413 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.678 0.354 10.258 1.00 0.00 C ATOM 1503 CD GLN A 419 -6.837 0.279 11.236 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -7.838 -0.483 10.920 1.00 0.00 O flip ATOM 1505 NE2 GLN A 419 -6.811 0.899 12.300 1.00 0.00 N flip ATOM 0 H GLN A 419 -5.315 -2.662 7.588 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.245 -0.536 8.250 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -5.921 -1.736 9.968 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.464 -1.072 9.257 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.755 0.522 10.813 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.819 1.215 9.605 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -6.012 1.492 12.525 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -7.588 0.820 12.956 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.250 0.948 6.433 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.636 1.868 5.504 1.00 0.00 C ATOM 1516 C LEU A 420 -5.378 3.191 6.168 1.00 0.00 C ATOM 1517 O LEU A 420 -6.075 3.567 7.122 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.479 2.072 4.255 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.882 0.817 3.493 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.527 1.174 2.172 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.696 -0.085 3.275 1.00 0.00 C ATOM 0 H LEU A 420 -7.269 0.977 6.464 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.689 1.425 5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.387 2.604 4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.929 2.722 3.575 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.612 0.279 4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.807 0.262 1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.418 1.776 2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.822 1.742 1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.011 -0.974 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.937 0.445 2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.281 -0.379 4.239 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.365 3.877 5.705 1.00 0.00 N ATOM 1534 CA ARG A 421 -4.024 5.136 6.265 1.00 0.00 C ATOM 1535 C ARG A 421 -3.596 6.181 5.224 1.00 0.00 C ATOM 1536 O ARG A 421 -2.708 5.941 4.405 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.981 4.939 7.352 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.516 6.213 7.988 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.801 5.946 9.283 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.635 5.066 9.071 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.518 5.121 9.749 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.609 5.817 10.887 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.572 4.460 9.295 1.00 0.00 N ATOM 0 H ARG A 421 -3.766 3.573 4.937 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.927 5.555 6.709 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.394 4.289 8.124 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.121 4.422 6.927 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.851 6.742 7.305 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.371 6.865 8.169 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.475 6.888 9.724 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.487 5.483 9.992 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.715 4.354 8.345 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.206 6.314 11.248 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.493 5.851 11.395 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.501 3.915 8.436 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.455 4.496 9.805 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.251 7.336 5.262 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.934 8.459 4.365 1.00 0.00 C ATOM 1559 C HIS A 422 -3.184 9.518 5.156 1.00 0.00 C ATOM 1560 O HIS A 422 -3.808 10.439 5.703 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.204 9.127 3.808 1.00 0.00 C ATOM 1562 CG HIS A 422 -6.209 8.219 3.194 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -6.127 7.739 1.921 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -7.369 7.739 3.703 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -7.212 7.014 1.689 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -7.999 6.976 2.738 1.00 0.00 N ATOM 0 H HIS A 422 -5.015 7.527 5.910 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.345 8.063 3.538 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.686 9.674 4.618 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.905 9.862 3.061 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -5.366 7.908 1.263 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -7.741 7.923 4.700 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -7.422 6.517 0.754 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.877 9.377 5.264 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.101 10.279 6.105 1.00 0.00 C ATOM 1576 C GLY A 423 -1.438 9.959 7.497 1.00 0.00 C ATOM 1577 O GLY A 423 -1.089 8.910 7.984 1.00 0.00 O ATOM 0 H GLY A 423 -1.332 8.658 4.788 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.033 10.151 5.927 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.339 11.318 5.879 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.163 10.783 8.120 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.653 10.403 9.411 1.00 0.00 C ATOM 1583 C ASN A 424 -4.149 10.311 9.281 1.00 0.00 C ATOM 1584 O ASN A 424 -4.896 11.278 9.517 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.303 11.481 10.436 1.00 0.00 C ATOM 1586 CG ASN A 424 -2.366 11.031 11.867 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -3.105 10.124 12.230 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -1.598 11.689 12.695 1.00 0.00 N ATOM 0 H ASN A 424 -2.438 11.707 7.788 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.215 9.461 9.739 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -1.298 11.847 10.229 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -2.983 12.323 10.304 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -1.599 11.454 13.688 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -0.998 12.438 12.349 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.564 9.203 8.759 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.963 8.823 8.711 1.00 0.00 C ATOM 1597 C ASP A 425 -6.020 7.352 8.897 1.00 0.00 C ATOM 1598 O ASP A 425 -5.724 6.649 7.959 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.602 9.170 7.399 1.00 0.00 C ATOM 1600 CG ASP A 425 -8.109 9.286 7.509 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.820 8.267 7.586 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.620 10.428 7.515 1.00 0.00 O ATOM 0 H ASP A 425 -3.938 8.514 8.342 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.505 9.363 9.487 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.192 10.112 7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -6.351 8.408 6.662 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.329 6.876 10.009 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.286 5.442 10.195 1.00 0.00 C ATOM 1609 C GLN A 426 -7.711 4.883 10.156 1.00 0.00 C ATOM 1610 O GLN A 426 -8.486 5.064 11.101 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.565 5.106 11.494 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.144 3.658 11.597 1.00 0.00 C ATOM 1613 CD GLN A 426 -4.356 3.351 12.858 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -4.631 4.051 13.922 1.00 0.00 O flip ATOM 1615 NE2 GLN A 426 -3.512 2.471 12.867 1.00 0.00 N flip ATOM 0 H GLN A 426 -6.618 7.419 10.823 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.723 4.973 9.388 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.682 5.739 11.584 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.217 5.347 12.334 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.031 3.026 11.568 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.540 3.399 10.727 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -3.319 1.940 12.017 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -2.999 2.266 13.724 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.061 4.226 9.064 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.420 3.805 8.838 1.00 0.00 C ATOM 1626 C ARG A 427 -9.447 2.385 8.249 1.00 0.00 C ATOM 1627 O ARG A 427 -8.505 1.970 7.617 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.016 4.780 7.839 1.00 0.00 C ATOM 1629 CG ARG A 427 -11.511 4.786 7.786 1.00 0.00 C ATOM 1630 CD ARG A 427 -12.019 5.721 6.700 1.00 0.00 C ATOM 1631 NE ARG A 427 -11.365 7.038 6.736 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.764 8.126 6.074 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -12.876 8.111 5.332 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.038 9.221 6.149 1.00 0.00 N ATOM 0 H ARG A 427 -7.412 3.974 8.318 1.00 0.00 H new ATOM 0 HA ARG A 427 -9.983 3.793 9.771 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.671 5.785 8.082 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -9.632 4.543 6.847 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.875 3.776 7.599 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -11.911 5.095 8.752 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.853 5.263 5.725 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -13.095 5.851 6.812 1.00 0.00 H new ATOM 0 HE ARG A 427 -10.533 7.128 7.319 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.433 7.259 5.266 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.167 8.951 4.832 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.184 9.230 6.707 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -11.329 10.061 5.649 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.521 1.643 8.453 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.617 0.307 7.873 1.00 0.00 C ATOM 1650 C VAL A 428 -11.351 0.361 6.552 1.00 0.00 C ATOM 1651 O VAL A 428 -12.491 0.836 6.481 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.389 -0.693 8.768 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.392 -2.081 8.134 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.818 -0.748 10.152 1.00 0.00 C ATOM 0 H VAL A 428 -11.328 1.932 9.005 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.588 -0.035 7.759 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.417 -0.341 8.850 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -11.939 -2.773 8.775 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.874 -2.034 7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.366 -2.429 8.016 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.385 -1.460 10.752 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.776 -1.064 10.103 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -10.877 0.240 10.609 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.730 -0.127 5.521 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.388 -0.229 4.257 1.00 0.00 C ATOM 1666 C PHE A 429 -11.485 -1.652 3.811 1.00 0.00 C ATOM 1667 O PHE A 429 -10.682 -2.512 4.204 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.767 0.639 3.180 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.101 2.093 3.308 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.163 3.000 3.746 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.365 2.549 2.978 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.466 4.333 3.856 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.679 3.881 3.089 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.728 4.776 3.527 1.00 0.00 C ATOM 0 H PHE A 429 -9.766 -0.461 5.532 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.396 0.157 4.412 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.684 0.521 3.211 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.099 0.284 2.204 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.173 2.657 4.007 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -13.112 1.851 2.630 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.718 5.033 4.199 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.670 4.226 2.833 1.00 0.00 H new ATOM 0 HZ PHE A 429 -11.972 5.825 3.612 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.481 -1.897 3.018 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.751 -3.194 2.498 1.00 0.00 C ATOM 1686 C ARG A 430 -12.146 -3.288 1.119 1.00 0.00 C ATOM 1687 O ARG A 430 -12.040 -2.272 0.423 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.264 -3.466 2.457 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.940 -3.709 3.821 1.00 0.00 C ATOM 1690 CD ARG A 430 -14.906 -2.513 4.776 1.00 0.00 C ATOM 1691 NE ARG A 430 -15.589 -2.826 6.035 1.00 0.00 N ATOM 1692 CZ ARG A 430 -15.532 -2.108 7.177 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -14.764 -1.014 7.277 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -16.245 -2.498 8.218 1.00 0.00 N ATOM 0 H ARG A 430 -13.141 -1.183 2.710 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.308 -3.951 3.146 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.753 -2.619 1.976 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.440 -4.337 1.825 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -15.979 -3.991 3.651 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.455 -4.557 4.305 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -13.872 -2.234 4.979 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -15.381 -1.653 4.304 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.163 -3.669 6.050 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -14.206 -0.708 6.480 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -14.737 -0.488 8.150 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -16.829 -3.332 8.153 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -16.212 -1.965 9.087 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.797 -4.493 0.704 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.071 -4.709 -0.558 1.00 0.00 C ATOM 1710 C LEU A 431 -11.946 -4.349 -1.767 1.00 0.00 C ATOM 1711 O LEU A 431 -11.452 -4.074 -2.850 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.620 -6.174 -0.674 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.961 -6.822 0.564 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.501 -8.235 0.261 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.832 -5.983 1.147 1.00 0.00 C ATOM 0 H LEU A 431 -12.002 -5.349 1.219 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.196 -4.059 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.490 -6.773 -0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -9.917 -6.244 -1.504 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.731 -6.870 1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.041 -8.666 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.357 -8.841 -0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -8.773 -8.215 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.410 -6.492 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -8.056 -5.844 0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.221 -5.011 1.451 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.242 -4.323 -1.541 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.232 -4.018 -2.577 1.00 0.00 C ATOM 1729 C GLU A 432 -14.150 -2.552 -3.027 1.00 0.00 C ATOM 1730 O GLU A 432 -14.504 -2.218 -4.160 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.638 -4.301 -2.061 1.00 0.00 C ATOM 1732 CG GLU A 432 -16.015 -3.478 -0.845 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.443 -3.644 -0.445 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -17.719 -4.355 0.526 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -18.323 -3.038 -1.086 1.00 0.00 O ATOM 0 H GLU A 432 -13.652 -4.514 -0.627 1.00 0.00 H new ATOM 0 HA GLU A 432 -14.012 -4.656 -3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.355 -4.105 -2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.719 -5.359 -1.812 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.375 -3.761 -0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.822 -2.425 -1.052 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.676 -1.685 -2.139 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.603 -0.260 -2.432 1.00 0.00 C ATOM 1744 C PHE A 433 -12.290 0.059 -3.110 1.00 0.00 C ATOM 1745 O PHE A 433 -12.058 1.188 -3.580 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.739 0.574 -1.150 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.029 0.388 -0.407 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.231 0.791 -0.964 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.036 -0.165 0.861 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.412 0.644 -0.272 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.218 -0.319 1.557 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.406 0.086 0.991 1.00 0.00 C ATOM 0 H PHE A 433 -13.337 -1.944 -1.212 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.429 -0.006 -3.097 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.914 0.325 -0.483 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.634 1.628 -1.407 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.242 1.226 -1.953 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.106 -0.480 1.311 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.342 0.965 -0.717 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.211 -0.757 2.544 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.332 -0.033 1.534 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.442 -0.932 -3.167 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.148 -0.799 -3.744 1.00 0.00 C ATOM 1764 C VAL A 434 -10.246 -0.842 -5.263 1.00 0.00 C ATOM 1765 O VAL A 434 -10.965 -1.661 -5.839 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.177 -1.886 -3.208 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.836 -1.822 -3.907 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.986 -1.729 -1.707 1.00 0.00 C ATOM 0 H VAL A 434 -11.641 -1.865 -2.806 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.738 0.168 -3.453 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.622 -2.859 -3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -7.180 -2.596 -3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.975 -1.980 -4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.385 -0.844 -3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.303 -2.497 -1.345 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.570 -0.744 -1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.948 -1.833 -1.205 1.00 0.00 H new ATOM 1778 N SER A 435 -9.584 0.078 -5.870 1.00 0.00 N ATOM 1779 CA SER A 435 -9.524 0.222 -7.269 1.00 0.00 C ATOM 1780 C SER A 435 -8.419 -0.679 -7.827 1.00 0.00 C ATOM 1781 O SER A 435 -7.590 -1.221 -7.076 1.00 0.00 O ATOM 1782 CB SER A 435 -9.159 1.646 -7.486 1.00 0.00 C ATOM 1783 OG SER A 435 -9.895 2.440 -6.585 1.00 0.00 O ATOM 0 H SER A 435 -9.043 0.785 -5.371 1.00 0.00 H new ATOM 0 HA SER A 435 -10.460 -0.049 -7.758 1.00 0.00 H new ATOM 0 HB2 SER A 435 -8.090 1.790 -7.331 1.00 0.00 H new ATOM 0 HB3 SER A 435 -9.375 1.940 -8.513 1.00 0.00 H new ATOM 0 HG SER A 435 -9.996 3.343 -6.952 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.394 -0.858 -9.107 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.340 -1.637 -9.717 1.00 0.00 C ATOM 1791 C ASN A 436 -6.588 -0.785 -10.724 1.00 0.00 C ATOM 1792 O ASN A 436 -5.721 -1.260 -11.449 1.00 0.00 O ATOM 1793 CB ASN A 436 -7.888 -2.937 -10.339 1.00 0.00 C ATOM 1794 CG ASN A 436 -8.902 -2.721 -11.437 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -8.559 -2.647 -12.600 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.150 -2.596 -11.077 1.00 0.00 N ATOM 0 H ASN A 436 -9.083 -0.482 -9.758 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.634 -1.945 -8.945 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -7.054 -3.514 -10.739 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -8.344 -3.538 -9.552 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -10.870 -2.431 -11.781 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.406 -2.663 -10.092 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.891 0.497 -10.686 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.307 1.482 -11.573 1.00 0.00 C ATOM 1805 C GLN A 437 -4.939 1.914 -11.034 1.00 0.00 C ATOM 1806 O GLN A 437 -4.576 1.575 -9.888 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.216 2.729 -11.704 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.650 2.499 -12.230 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.586 1.802 -11.240 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.712 0.588 -11.224 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.209 2.559 -10.381 1.00 0.00 N ATOM 0 H GLN A 437 -7.562 0.890 -10.026 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.198 1.026 -12.557 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.286 3.201 -10.724 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.722 3.440 -12.366 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -9.082 3.462 -12.502 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.598 1.904 -13.142 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -10.089 3.571 -10.412 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.816 2.139 -9.677 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.193 2.652 -11.836 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.874 3.134 -11.445 1.00 0.00 C ATOM 1822 C GLU A 438 -3.040 4.444 -10.671 1.00 0.00 C ATOM 1823 O GLU A 438 -4.138 5.007 -10.623 1.00 0.00 O ATOM 1824 CB GLU A 438 -2.036 3.456 -12.689 1.00 0.00 C ATOM 1825 CG GLU A 438 -2.234 2.532 -13.889 1.00 0.00 C ATOM 1826 CD GLU A 438 -1.798 1.124 -13.648 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -2.653 0.253 -13.389 1.00 0.00 O ATOM 1828 OE2 GLU A 438 -0.590 0.848 -13.695 1.00 0.00 O ATOM 0 H GLU A 438 -4.480 2.935 -12.773 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.386 2.366 -10.846 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -2.262 4.476 -13.000 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.983 3.434 -12.409 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -3.288 2.533 -14.166 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -1.681 2.933 -14.739 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.975 4.904 -10.058 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.939 6.215 -9.427 1.00 0.00 C ATOM 1837 C PHE A 439 -1.473 7.261 -10.412 1.00 0.00 C ATOM 1838 O PHE A 439 -0.749 6.941 -11.373 1.00 0.00 O ATOM 1839 CB PHE A 439 -1.003 6.236 -8.223 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.579 5.654 -6.986 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -2.530 6.348 -6.289 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -1.161 4.439 -6.507 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -3.066 5.841 -5.129 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -1.693 3.921 -5.344 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.642 4.623 -4.655 1.00 0.00 C ATOM 0 H PHE A 439 -1.102 4.382 -9.979 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.953 6.435 -9.092 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.093 5.691 -8.476 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.712 7.267 -8.023 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -2.864 7.307 -6.655 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -0.408 3.882 -7.045 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -3.819 6.399 -4.592 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -1.360 2.961 -4.978 1.00 0.00 H new ATOM 0 HZ PHE A 439 -3.057 4.222 -3.742 1.00 0.00 H new ATOM 1855 N THR A 440 -1.876 8.494 -10.188 1.00 0.00 N ATOM 1856 CA THR A 440 -1.455 9.588 -11.020 1.00 0.00 C ATOM 1857 C THR A 440 -0.711 10.586 -10.142 1.00 0.00 C ATOM 1858 O THR A 440 -0.618 10.391 -8.908 1.00 0.00 O ATOM 1859 CB THR A 440 -2.660 10.323 -11.684 1.00 0.00 C ATOM 1860 OG1 THR A 440 -3.339 11.121 -10.706 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.647 9.326 -12.252 1.00 0.00 C ATOM 0 H THR A 440 -2.501 8.760 -9.427 1.00 0.00 H new ATOM 0 HA THR A 440 -0.826 9.190 -11.816 1.00 0.00 H new ATOM 0 HB THR A 440 -2.273 10.951 -12.487 1.00 0.00 H new ATOM 0 HG1 THR A 440 -4.094 11.582 -11.127 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.480 9.859 -12.710 1.00 0.00 H new ATOM 0 HG22 THR A 440 -3.152 8.712 -13.004 1.00 0.00 H new ATOM 0 HG23 THR A 440 -4.021 8.688 -11.451 1.00 0.00 H new ATOM 1869 N GLU A 441 -0.214 11.650 -10.752 1.00 0.00 N ATOM 1870 CA GLU A 441 0.473 12.717 -10.039 1.00 0.00 C ATOM 1871 C GLU A 441 -0.443 13.372 -8.989 1.00 0.00 C ATOM 1872 O GLU A 441 -0.014 13.636 -7.870 1.00 0.00 O ATOM 1873 CB GLU A 441 0.991 13.777 -11.021 1.00 0.00 C ATOM 1874 CG GLU A 441 -0.087 14.347 -11.931 1.00 0.00 C ATOM 1875 CD GLU A 441 0.385 15.512 -12.743 1.00 0.00 C ATOM 1876 OE1 GLU A 441 0.090 16.658 -12.372 1.00 0.00 O ATOM 1877 OE2 GLU A 441 1.061 15.313 -13.764 1.00 0.00 O ATOM 0 H GLU A 441 -0.275 11.799 -11.759 1.00 0.00 H new ATOM 0 HA GLU A 441 1.321 12.272 -9.519 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.445 14.591 -10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 441 1.777 13.337 -11.635 1.00 0.00 H new ATOM 0 HG2 GLU A 441 -0.439 13.563 -12.602 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -0.939 14.655 -11.326 1.00 0.00 H new ATOM 1884 N SER A 442 -1.710 13.563 -9.345 1.00 0.00 N ATOM 1885 CA SER A 442 -2.673 14.227 -8.485 1.00 0.00 C ATOM 1886 C SER A 442 -2.937 13.385 -7.247 1.00 0.00 C ATOM 1887 O SER A 442 -2.987 13.906 -6.115 1.00 0.00 O ATOM 1888 CB SER A 442 -3.980 14.477 -9.262 1.00 0.00 C ATOM 1889 OG SER A 442 -4.948 15.178 -8.484 1.00 0.00 O ATOM 0 H SER A 442 -2.094 13.260 -10.240 1.00 0.00 H new ATOM 0 HA SER A 442 -2.268 15.187 -8.166 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.760 15.048 -10.164 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.397 13.523 -9.583 1.00 0.00 H new ATOM 0 HG SER A 442 -5.759 15.315 -9.017 1.00 0.00 H new ATOM 1895 N GLU A 443 -3.041 12.092 -7.459 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.331 11.150 -6.403 1.00 0.00 C ATOM 1897 C GLU A 443 -2.152 11.101 -5.444 1.00 0.00 C ATOM 1898 O GLU A 443 -2.322 11.165 -4.212 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.547 9.762 -6.991 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.432 9.725 -8.226 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.825 10.264 -8.019 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.712 9.476 -7.692 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.057 11.457 -8.255 1.00 0.00 O ATOM 0 H GLU A 443 -2.926 11.662 -8.377 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.232 11.465 -5.877 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.577 9.334 -7.243 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.988 9.123 -6.226 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -3.950 10.297 -9.019 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.504 8.695 -8.574 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.948 11.005 -6.022 1.00 0.00 N ATOM 1911 CA PHE A 444 0.283 10.968 -5.247 1.00 0.00 C ATOM 1912 C PHE A 444 0.412 12.225 -4.408 1.00 0.00 C ATOM 1913 O PHE A 444 0.727 12.161 -3.215 1.00 0.00 O ATOM 1914 CB PHE A 444 1.497 10.845 -6.168 1.00 0.00 C ATOM 1915 CG PHE A 444 2.797 10.697 -5.424 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.576 11.808 -5.111 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.226 9.453 -5.018 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.752 11.667 -4.406 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.400 9.307 -4.321 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.165 10.412 -4.012 1.00 0.00 C ATOM 0 H PHE A 444 -0.808 10.952 -7.031 1.00 0.00 H new ATOM 0 HA PHE A 444 0.246 10.097 -4.592 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.361 9.984 -6.823 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.550 11.727 -6.807 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.255 12.791 -5.424 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.632 8.582 -5.251 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.347 12.535 -4.163 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.725 8.324 -4.014 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.087 10.294 -3.462 1.00 0.00 H new ATOM 1930 N MET A 445 0.160 13.363 -5.038 1.00 0.00 N ATOM 1931 CA MET A 445 0.254 14.647 -4.366 1.00 0.00 C ATOM 1932 C MET A 445 -0.671 14.740 -3.165 1.00 0.00 C ATOM 1933 O MET A 445 -0.282 15.286 -2.128 1.00 0.00 O ATOM 1934 CB MET A 445 0.060 15.834 -5.318 1.00 0.00 C ATOM 1935 CG MET A 445 1.215 16.045 -6.289 1.00 0.00 C ATOM 1936 SD MET A 445 1.084 17.592 -7.219 1.00 0.00 S ATOM 1937 CE MET A 445 -0.404 17.305 -8.184 1.00 0.00 C ATOM 0 H MET A 445 -0.113 13.421 -6.019 1.00 0.00 H new ATOM 0 HA MET A 445 1.276 14.710 -3.992 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.857 15.684 -5.888 1.00 0.00 H new ATOM 0 HB3 MET A 445 -0.076 16.741 -4.729 1.00 0.00 H new ATOM 0 HG2 MET A 445 2.154 16.039 -5.735 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.252 15.209 -6.988 1.00 0.00 H new ATOM 0 HE1 MET A 445 -0.520 18.102 -8.919 1.00 0.00 H new ATOM 0 HE2 MET A 445 -0.326 16.347 -8.697 1.00 0.00 H new ATOM 0 HE3 MET A 445 -1.270 17.292 -7.522 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.872 14.177 -3.281 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.807 14.154 -2.164 1.00 0.00 C ATOM 1949 C LYS A 446 -2.277 13.341 -0.995 1.00 0.00 C ATOM 1950 O LYS A 446 -2.463 13.694 0.174 1.00 0.00 O ATOM 1951 CB LYS A 446 -4.175 13.660 -2.584 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.902 14.661 -3.439 1.00 0.00 C ATOM 1953 CD LYS A 446 -6.335 14.272 -3.626 1.00 0.00 C ATOM 1954 CE LYS A 446 -7.102 15.329 -4.409 1.00 0.00 C ATOM 1955 NZ LYS A 446 -7.126 16.638 -3.705 1.00 0.00 N ATOM 0 H LYS A 446 -2.217 13.734 -4.133 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.913 15.186 -1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -4.069 12.725 -3.133 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.769 13.443 -1.697 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -4.847 15.646 -2.976 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -4.413 14.737 -4.410 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -6.389 13.318 -4.151 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.804 14.127 -2.653 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -6.646 15.454 -5.391 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -8.124 14.987 -4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -7.866 17.241 -4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -7.327 16.486 -2.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -6.202 17.104 -3.807 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.591 12.282 -1.293 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.012 11.478 -0.259 1.00 0.00 C ATOM 1971 C TRP A 447 0.173 12.181 0.370 1.00 0.00 C ATOM 1972 O TRP A 447 0.318 12.188 1.590 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.626 10.156 -0.807 1.00 0.00 C ATOM 1974 CG TRP A 447 0.171 9.335 0.133 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.234 8.776 1.308 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.529 8.991 -0.037 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.818 8.136 1.895 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.913 8.239 1.073 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.459 9.259 -1.032 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.202 7.748 1.222 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.734 8.768 -0.887 1.00 0.00 C ATOM 1982 CH2 TRP A 447 4.093 8.018 0.232 1.00 0.00 C ATOM 0 H TRP A 447 -1.417 11.953 -2.243 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.753 11.323 0.526 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.528 9.608 -1.081 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.053 10.305 -1.722 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.234 8.831 1.712 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.795 7.659 2.796 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.187 9.840 -1.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.486 7.173 2.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.470 8.966 -1.652 1.00 0.00 H new ATOM 0 HH2 TRP A 447 5.102 7.643 0.314 1.00 0.00 H new ATOM 1993 N LYS A 448 1.009 12.758 -0.466 1.00 0.00 N ATOM 1994 CA LYS A 448 2.126 13.570 -0.018 1.00 0.00 C ATOM 1995 C LYS A 448 1.659 14.616 0.985 1.00 0.00 C ATOM 1996 O LYS A 448 2.221 14.717 2.063 1.00 0.00 O ATOM 1997 CB LYS A 448 2.828 14.216 -1.234 1.00 0.00 C ATOM 1998 CG LYS A 448 3.482 15.594 -0.992 1.00 0.00 C ATOM 1999 CD LYS A 448 4.659 15.571 -0.011 1.00 0.00 C ATOM 2000 CE LYS A 448 5.885 14.901 -0.616 1.00 0.00 C ATOM 2001 NZ LYS A 448 7.065 14.996 0.265 1.00 0.00 N ATOM 0 H LYS A 448 0.935 12.678 -1.480 1.00 0.00 H new ATOM 0 HA LYS A 448 2.851 12.934 0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.597 13.530 -1.590 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.097 14.320 -2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.828 15.991 -1.946 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.724 16.281 -0.616 1.00 0.00 H new ATOM 0 HD2 LYS A 448 4.909 16.591 0.281 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.366 15.042 0.896 1.00 0.00 H new ATOM 0 HE2 LYS A 448 5.664 13.852 -0.812 1.00 0.00 H new ATOM 0 HE3 LYS A 448 6.113 15.364 -1.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.875 14.526 -0.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 7.294 15.997 0.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.859 14.532 1.173 1.00 0.00 H new ATOM 2015 N GLU A 449 0.599 15.339 0.655 1.00 0.00 N ATOM 2016 CA GLU A 449 0.099 16.371 1.543 1.00 0.00 C ATOM 2017 C GLU A 449 -0.551 15.778 2.799 1.00 0.00 C ATOM 2018 O GLU A 449 -0.614 16.437 3.825 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.827 17.357 0.813 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.045 16.726 0.183 1.00 0.00 C ATOM 2021 CD GLU A 449 -2.916 17.706 -0.561 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -2.655 17.984 -1.748 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -3.891 18.203 0.017 1.00 0.00 O ATOM 0 H GLU A 449 0.075 15.230 -0.213 1.00 0.00 H new ATOM 0 HA GLU A 449 0.960 16.948 1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.154 18.120 1.520 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.255 17.866 0.037 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.724 15.943 -0.504 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.637 16.244 0.961 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.969 14.513 2.733 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.554 13.855 3.875 1.00 0.00 C ATOM 2032 C ALA A 450 -0.450 13.444 4.833 1.00 0.00 C ATOM 2033 O ALA A 450 -0.557 13.633 6.040 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.369 12.651 3.439 1.00 0.00 C ATOM 0 H ALA A 450 -0.908 13.934 1.896 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.229 14.544 4.383 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.802 12.168 4.315 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.167 12.975 2.771 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.724 11.944 2.917 1.00 0.00 H new ATOM 2040 N MET A 451 0.626 12.898 4.282 1.00 0.00 N ATOM 2041 CA MET A 451 1.788 12.505 5.065 1.00 0.00 C ATOM 2042 C MET A 451 2.433 13.737 5.641 1.00 0.00 C ATOM 2043 O MET A 451 2.806 13.756 6.795 1.00 0.00 O ATOM 2044 CB MET A 451 2.792 11.757 4.197 1.00 0.00 C ATOM 2045 CG MET A 451 2.218 10.528 3.550 1.00 0.00 C ATOM 2046 SD MET A 451 1.959 9.171 4.701 1.00 0.00 S ATOM 2047 CE MET A 451 3.664 8.719 4.992 1.00 0.00 C ATOM 0 H MET A 451 0.717 12.716 3.283 1.00 0.00 H new ATOM 0 HA MET A 451 1.468 11.842 5.869 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.163 12.428 3.422 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.648 11.471 4.808 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.268 10.783 3.081 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.887 10.198 2.755 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.712 7.690 5.349 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.227 8.807 4.063 1.00 0.00 H new ATOM 0 HE3 MET A 451 4.094 9.384 5.741 1.00 0.00 H new ATOM 2057 N PHE A 452 2.501 14.779 4.829 1.00 0.00 N ATOM 2058 CA PHE A 452 3.074 16.062 5.205 1.00 0.00 C ATOM 2059 C PHE A 452 2.275 16.636 6.373 1.00 0.00 C ATOM 2060 O PHE A 452 2.841 17.112 7.354 1.00 0.00 O ATOM 2061 CB PHE A 452 2.991 17.009 4.000 1.00 0.00 C ATOM 2062 CG PHE A 452 3.968 18.145 4.005 1.00 0.00 C ATOM 2063 CD1 PHE A 452 5.105 18.080 3.217 1.00 0.00 C ATOM 2064 CD2 PHE A 452 3.759 19.269 4.784 1.00 0.00 C ATOM 2065 CE1 PHE A 452 6.015 19.117 3.208 1.00 0.00 C ATOM 2066 CE2 PHE A 452 4.667 20.309 4.780 1.00 0.00 C ATOM 2067 CZ PHE A 452 5.797 20.233 3.990 1.00 0.00 C ATOM 0 H PHE A 452 2.153 14.757 3.871 1.00 0.00 H new ATOM 0 HA PHE A 452 4.115 15.943 5.504 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.142 16.427 3.091 1.00 0.00 H new ATOM 0 HB3 PHE A 452 1.983 17.420 3.951 1.00 0.00 H new ATOM 0 HD1 PHE A 452 5.281 17.209 2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 452 2.876 19.334 5.402 1.00 0.00 H new ATOM 0 HE1 PHE A 452 6.898 19.055 2.589 1.00 0.00 H new ATOM 0 HE2 PHE A 452 4.494 21.181 5.394 1.00 0.00 H new ATOM 0 HZ PHE A 452 6.509 21.045 3.984 1.00 0.00 H new ATOM 2077 N SER A 453 0.962 16.538 6.260 1.00 0.00 N ATOM 2078 CA SER A 453 0.032 17.007 7.283 1.00 0.00 C ATOM 2079 C SER A 453 0.199 16.179 8.578 1.00 0.00 C ATOM 2080 O SER A 453 0.190 16.712 9.689 1.00 0.00 O ATOM 2081 CB SER A 453 -1.413 16.905 6.745 1.00 0.00 C ATOM 2082 OG SER A 453 -2.361 17.474 7.624 1.00 0.00 O ATOM 0 H SER A 453 0.502 16.127 5.448 1.00 0.00 H new ATOM 0 HA SER A 453 0.247 18.049 7.522 1.00 0.00 H new ATOM 0 HB2 SER A 453 -1.473 17.405 5.778 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.661 15.857 6.578 1.00 0.00 H new ATOM 0 HG SER A 453 -3.258 17.386 7.239 1.00 0.00 H new ATOM 2088 N ALA A 454 0.405 14.878 8.410 1.00 0.00 N ATOM 2089 CA ALA A 454 0.595 13.951 9.526 1.00 0.00 C ATOM 2090 C ALA A 454 1.934 14.174 10.180 1.00 0.00 C ATOM 2091 O ALA A 454 2.157 13.797 11.331 1.00 0.00 O ATOM 2092 CB ALA A 454 0.567 12.536 9.000 1.00 0.00 C ATOM 0 H ALA A 454 0.446 14.432 7.494 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.200 14.118 10.253 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.708 11.838 9.825 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.394 12.344 8.523 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.367 12.403 8.272 1.00 0.00 H new ATOM 2098 N GLY A 455 2.828 14.768 9.428 1.00 0.00 N ATOM 2099 CA GLY A 455 4.167 14.951 9.868 1.00 0.00 C ATOM 2100 C GLY A 455 4.949 13.689 9.640 1.00 0.00 C ATOM 2101 O GLY A 455 6.037 13.499 10.196 1.00 0.00 O ATOM 0 H GLY A 455 2.636 15.134 8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.628 15.779 9.329 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.180 15.213 10.926 1.00 0.00 H new ATOM 2105 N MET A 456 4.401 12.817 8.804 1.00 0.00 N ATOM 2106 CA MET A 456 5.012 11.566 8.546 1.00 0.00 C ATOM 2107 C MET A 456 5.899 11.605 7.342 1.00 0.00 C ATOM 2108 O MET A 456 5.579 12.223 6.321 1.00 0.00 O ATOM 2109 CB MET A 456 4.002 10.431 8.438 1.00 0.00 C ATOM 2110 CG MET A 456 3.357 10.059 9.757 1.00 0.00 C ATOM 2111 SD MET A 456 2.770 8.358 9.775 1.00 0.00 S ATOM 2112 CE MET A 456 1.843 8.305 8.255 1.00 0.00 C ATOM 0 H MET A 456 3.528 12.976 8.301 1.00 0.00 H new ATOM 0 HA MET A 456 5.639 11.360 9.413 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.223 10.716 7.731 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.499 9.552 8.027 1.00 0.00 H new ATOM 0 HG2 MET A 456 4.076 10.201 10.563 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.522 10.731 9.953 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.014 7.604 8.358 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.453 9.298 8.032 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.494 7.980 7.443 1.00 0.00 H new ATOM 2122 N GLN A 457 7.007 10.956 7.482 1.00 0.00 N ATOM 2123 CA GLN A 457 7.997 10.836 6.455 1.00 0.00 C ATOM 2124 C GLN A 457 7.534 9.786 5.456 1.00 0.00 C ATOM 2125 O GLN A 457 6.863 8.818 5.834 1.00 0.00 O ATOM 2126 CB GLN A 457 9.324 10.428 7.101 1.00 0.00 C ATOM 2127 CG GLN A 457 10.492 10.271 6.147 1.00 0.00 C ATOM 2128 CD GLN A 457 11.748 9.853 6.867 1.00 0.00 C ATOM 2129 OE1 GLN A 457 12.538 10.694 7.313 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.949 8.572 6.993 1.00 0.00 N ATOM 0 H GLN A 457 7.260 10.476 8.345 1.00 0.00 H new ATOM 0 HA GLN A 457 8.137 11.782 5.932 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.588 11.174 7.851 1.00 0.00 H new ATOM 0 HB3 GLN A 457 9.177 9.485 7.627 1.00 0.00 H new ATOM 0 HG2 GLN A 457 10.244 9.530 5.387 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.667 11.213 5.628 1.00 0.00 H new ATOM 0 HE21 GLN A 457 11.274 7.910 6.611 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.782 8.231 7.473 1.00 0.00 H new ATOM 2139 N LEU A 458 7.857 9.988 4.210 1.00 0.00 N ATOM 2140 CA LEU A 458 7.478 9.081 3.163 1.00 0.00 C ATOM 2141 C LEU A 458 8.542 7.946 3.067 1.00 0.00 C ATOM 2142 O LEU A 458 9.568 8.025 3.741 1.00 0.00 O ATOM 2143 CB LEU A 458 7.275 9.872 1.822 1.00 0.00 C ATOM 2144 CG LEU A 458 6.035 10.831 1.752 1.00 0.00 C ATOM 2145 CD1 LEU A 458 6.177 12.068 2.623 1.00 0.00 C ATOM 2146 CD2 LEU A 458 5.727 11.233 0.327 1.00 0.00 C ATOM 0 H LEU A 458 8.395 10.793 3.889 1.00 0.00 H new ATOM 0 HA LEU A 458 6.522 8.605 3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.173 10.462 1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.193 9.150 1.010 1.00 0.00 H new ATOM 0 HG LEU A 458 5.200 10.255 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 458 5.284 12.686 2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.299 11.768 3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 458 7.049 12.639 2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 458 4.863 11.897 0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.587 11.749 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 458 5.509 10.343 -0.263 1.00 0.00 H new ATOM 2158 N PRO A 459 8.302 6.855 2.307 1.00 0.00 N ATOM 2159 CA PRO A 459 9.267 5.761 2.199 1.00 0.00 C ATOM 2160 C PRO A 459 10.410 6.041 1.212 1.00 0.00 C ATOM 2161 O PRO A 459 10.344 6.978 0.415 1.00 0.00 O ATOM 2162 CB PRO A 459 8.423 4.566 1.751 1.00 0.00 C ATOM 2163 CG PRO A 459 7.181 5.132 1.143 1.00 0.00 C ATOM 2164 CD PRO A 459 7.082 6.586 1.535 1.00 0.00 C ATOM 0 HA PRO A 459 9.781 5.597 3.146 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.966 3.956 1.029 1.00 0.00 H new ATOM 0 HB3 PRO A 459 8.183 3.921 2.596 1.00 0.00 H new ATOM 0 HG2 PRO A 459 7.210 5.032 0.058 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.305 4.585 1.490 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.021 7.228 0.657 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.189 6.774 2.130 1.00 0.00 H new ATOM 2172 N THR A 460 11.454 5.233 1.272 1.00 0.00 N ATOM 2173 CA THR A 460 12.588 5.391 0.403 1.00 0.00 C ATOM 2174 C THR A 460 12.447 4.471 -0.772 1.00 0.00 C ATOM 2175 O THR A 460 11.728 3.475 -0.711 1.00 0.00 O ATOM 2176 CB THR A 460 13.909 5.096 1.152 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.846 3.785 1.755 1.00 0.00 O ATOM 2178 CG2 THR A 460 14.165 6.135 2.226 1.00 0.00 C ATOM 0 H THR A 460 11.532 4.454 1.925 1.00 0.00 H new ATOM 0 HA THR A 460 12.621 6.425 0.058 1.00 0.00 H new ATOM 0 HB THR A 460 14.727 5.131 0.432 1.00 0.00 H new ATOM 0 HG1 THR A 460 13.183 3.788 2.477 1.00 0.00 H new ATOM 0 HG21 THR A 460 15.099 5.906 2.739 1.00 0.00 H new ATOM 0 HG22 THR A 460 14.235 7.122 1.768 1.00 0.00 H new ATOM 0 HG23 THR A 460 13.345 6.125 2.944 1.00 0.00 H new ATOM 2186 N LEU A 461 13.136 4.784 -1.828 1.00 0.00 N ATOM 2187 CA LEU A 461 13.071 4.006 -3.052 1.00 0.00 C ATOM 2188 C LEU A 461 13.646 2.643 -2.853 1.00 0.00 C ATOM 2189 O LEU A 461 13.242 1.680 -3.511 1.00 0.00 O ATOM 2190 CB LEU A 461 13.799 4.701 -4.193 1.00 0.00 C ATOM 2191 CG LEU A 461 13.333 6.106 -4.522 1.00 0.00 C ATOM 2192 CD1 LEU A 461 11.834 6.222 -4.448 1.00 0.00 C ATOM 2193 CD2 LEU A 461 14.019 7.137 -3.680 1.00 0.00 C ATOM 0 H LEU A 461 13.764 5.586 -1.876 1.00 0.00 H new ATOM 0 HA LEU A 461 12.017 3.914 -3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.861 4.739 -3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.699 4.088 -5.088 1.00 0.00 H new ATOM 0 HG LEU A 461 13.620 6.307 -5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.536 7.242 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.380 5.533 -5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.499 5.975 -3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.655 8.128 -3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.808 6.947 -2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 461 15.095 7.088 -3.849 1.00 0.00 H new ATOM 2205 N ASP A 462 14.554 2.547 -1.925 1.00 0.00 N ATOM 2206 CA ASP A 462 15.177 1.282 -1.655 1.00 0.00 C ATOM 2207 C ASP A 462 14.205 0.375 -0.956 1.00 0.00 C ATOM 2208 O ASP A 462 14.118 -0.803 -1.270 1.00 0.00 O ATOM 2209 CB ASP A 462 16.429 1.431 -0.829 1.00 0.00 C ATOM 2210 CG ASP A 462 17.197 0.139 -0.761 1.00 0.00 C ATOM 2211 OD1 ASP A 462 17.823 -0.224 -1.778 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.222 -0.511 0.288 1.00 0.00 O ATOM 0 H ASP A 462 14.878 3.322 -1.346 1.00 0.00 H new ATOM 0 HA ASP A 462 15.467 0.846 -2.611 1.00 0.00 H new ATOM 0 HB2 ASP A 462 17.060 2.209 -1.258 1.00 0.00 H new ATOM 0 HB3 ASP A 462 16.166 1.754 0.178 1.00 0.00 H new ATOM 2217 N GLU A 463 13.390 0.946 -0.071 1.00 0.00 N ATOM 2218 CA GLU A 463 12.458 0.144 0.667 1.00 0.00 C ATOM 2219 C GLU A 463 11.279 -0.199 -0.218 1.00 0.00 C ATOM 2220 O GLU A 463 10.665 -1.226 -0.067 1.00 0.00 O ATOM 2221 CB GLU A 463 12.050 0.810 1.970 1.00 0.00 C ATOM 2222 CG GLU A 463 11.023 1.882 1.893 1.00 0.00 C ATOM 2223 CD GLU A 463 10.954 2.582 3.195 1.00 0.00 C ATOM 2224 OE1 GLU A 463 10.192 2.165 4.082 1.00 0.00 O ATOM 2225 OE2 GLU A 463 11.708 3.556 3.376 1.00 0.00 O ATOM 0 H GLU A 463 13.366 1.944 0.140 1.00 0.00 H new ATOM 0 HA GLU A 463 12.939 -0.789 0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 463 11.681 0.037 2.644 1.00 0.00 H new ATOM 0 HB3 GLU A 463 12.945 1.232 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 463 11.274 2.587 1.100 1.00 0.00 H new ATOM 0 HG3 GLU A 463 10.052 1.455 1.644 1.00 0.00 H new ATOM 2232 N ILE A 464 11.008 0.670 -1.169 1.00 0.00 N ATOM 2233 CA ILE A 464 10.022 0.420 -2.219 1.00 0.00 C ATOM 2234 C ILE A 464 10.422 -0.829 -3.000 1.00 0.00 C ATOM 2235 O ILE A 464 9.588 -1.685 -3.293 1.00 0.00 O ATOM 2236 CB ILE A 464 9.935 1.647 -3.182 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.275 2.838 -2.497 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.252 1.330 -4.506 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.826 2.619 -2.102 1.00 0.00 C ATOM 0 H ILE A 464 11.465 1.579 -1.243 1.00 0.00 H new ATOM 0 HA ILE A 464 9.044 0.267 -1.764 1.00 0.00 H new ATOM 0 HB ILE A 464 10.964 1.911 -3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.847 3.089 -1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.330 3.699 -3.163 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.226 2.226 -5.126 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.807 0.547 -5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.234 0.989 -4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.440 3.518 -1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.235 2.400 -2.992 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.761 1.781 -1.408 1.00 0.00 H new ATOM 2251 N ASN A 465 11.710 -0.943 -3.276 1.00 0.00 N ATOM 2252 CA ASN A 465 12.259 -2.081 -4.004 1.00 0.00 C ATOM 2253 C ASN A 465 12.111 -3.344 -3.153 1.00 0.00 C ATOM 2254 O ASN A 465 11.929 -4.444 -3.668 1.00 0.00 O ATOM 2255 CB ASN A 465 13.734 -1.859 -4.305 1.00 0.00 C ATOM 2256 CG ASN A 465 14.305 -2.853 -5.314 1.00 0.00 C ATOM 2257 OD1 ASN A 465 15.454 -3.264 -5.203 1.00 0.00 O ATOM 2258 ND2 ASN A 465 13.548 -3.184 -6.340 1.00 0.00 N ATOM 0 H ASN A 465 12.407 -0.250 -3.003 1.00 0.00 H new ATOM 0 HA ASN A 465 11.716 -2.191 -4.943 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.871 -0.847 -4.686 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.301 -1.929 -3.377 1.00 0.00 H new ATOM 0 HD21 ASN A 465 13.915 -3.797 -7.068 1.00 0.00 H new ATOM 0 HD22 ASN A 465 12.595 -2.827 -6.407 1.00 0.00 H new ATOM 2265 N LYS A 466 12.178 -3.157 -1.843 1.00 0.00 N ATOM 2266 CA LYS A 466 12.000 -4.232 -0.878 1.00 0.00 C ATOM 2267 C LYS A 466 10.524 -4.646 -0.838 1.00 0.00 C ATOM 2268 O LYS A 466 10.190 -5.832 -0.726 1.00 0.00 O ATOM 2269 CB LYS A 466 12.420 -3.758 0.513 1.00 0.00 C ATOM 2270 CG LYS A 466 13.837 -3.219 0.615 1.00 0.00 C ATOM 2271 CD LYS A 466 14.914 -4.262 0.385 1.00 0.00 C ATOM 2272 CE LYS A 466 16.304 -3.613 0.392 1.00 0.00 C ATOM 2273 NZ LYS A 466 16.566 -2.813 1.623 1.00 0.00 N ATOM 0 H LYS A 466 12.359 -2.248 -1.417 1.00 0.00 H new ATOM 0 HA LYS A 466 12.616 -5.080 -1.176 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.729 -2.980 0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 466 12.314 -4.590 1.210 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.962 -2.416 -0.112 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.977 -2.779 1.603 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.859 -5.026 1.160 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.745 -4.763 -0.568 1.00 0.00 H new ATOM 0 HE2 LYS A 466 17.063 -4.390 0.302 1.00 0.00 H new ATOM 0 HE3 LYS A 466 16.403 -2.969 -0.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 16.602 -1.803 1.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.804 -2.976 2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 17.475 -3.102 2.038 1.00 0.00 H new ATOM 2287 N LYS A 467 9.631 -3.664 -0.928 1.00 0.00 N ATOM 2288 CA LYS A 467 8.215 -3.940 -0.895 1.00 0.00 C ATOM 2289 C LYS A 467 7.756 -4.621 -2.152 1.00 0.00 C ATOM 2290 O LYS A 467 7.088 -5.630 -2.070 1.00 0.00 O ATOM 2291 CB LYS A 467 7.367 -2.699 -0.594 1.00 0.00 C ATOM 2292 CG LYS A 467 7.820 -1.923 0.639 1.00 0.00 C ATOM 2293 CD LYS A 467 8.165 -2.847 1.809 1.00 0.00 C ATOM 2294 CE LYS A 467 6.963 -3.581 2.337 1.00 0.00 C ATOM 2295 NZ LYS A 467 6.103 -2.681 3.106 1.00 0.00 N ATOM 0 H LYS A 467 9.871 -2.677 -1.024 1.00 0.00 H new ATOM 0 HA LYS A 467 8.061 -4.627 -0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.393 -2.035 -1.458 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.330 -3.005 -0.458 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.691 -1.319 0.386 1.00 0.00 H new ATOM 0 HG3 LYS A 467 7.032 -1.234 0.943 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.916 -3.569 1.488 1.00 0.00 H new ATOM 0 HD3 LYS A 467 8.610 -2.260 2.612 1.00 0.00 H new ATOM 0 HE2 LYS A 467 6.400 -4.010 1.508 1.00 0.00 H new ATOM 0 HE3 LYS A 467 7.285 -4.410 2.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 5.279 -3.207 3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 6.638 -2.291 3.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.780 -1.904 2.495 1.00 0.00 H new ATOM 2309 N GLU A 468 8.150 -4.099 -3.321 1.00 0.00 N ATOM 2310 CA GLU A 468 7.805 -4.745 -4.595 1.00 0.00 C ATOM 2311 C GLU A 468 8.363 -6.161 -4.619 1.00 0.00 C ATOM 2312 O GLU A 468 7.752 -7.063 -5.173 1.00 0.00 O ATOM 2313 CB GLU A 468 8.288 -3.954 -5.831 1.00 0.00 C ATOM 2314 CG GLU A 468 9.771 -3.725 -5.858 1.00 0.00 C ATOM 2315 CD GLU A 468 10.326 -3.333 -7.177 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.234 -4.128 -8.143 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.943 -2.267 -7.256 1.00 0.00 O ATOM 0 H GLU A 468 8.699 -3.244 -3.412 1.00 0.00 H new ATOM 0 HA GLU A 468 6.717 -4.770 -4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 468 7.996 -4.492 -6.733 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.780 -2.990 -5.856 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.016 -2.948 -5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.269 -4.637 -5.529 1.00 0.00 H new ATOM 2324 N LEU A 469 9.518 -6.344 -3.969 1.00 0.00 N ATOM 2325 CA LEU A 469 10.145 -7.643 -3.824 1.00 0.00 C ATOM 2326 C LEU A 469 9.216 -8.567 -3.035 1.00 0.00 C ATOM 2327 O LEU A 469 9.015 -9.723 -3.402 1.00 0.00 O ATOM 2328 CB LEU A 469 11.535 -7.469 -3.135 1.00 0.00 C ATOM 2329 CG LEU A 469 12.452 -8.699 -2.943 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.995 -9.584 -1.797 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.548 -9.496 -4.232 1.00 0.00 C ATOM 0 H LEU A 469 10.039 -5.585 -3.530 1.00 0.00 H new ATOM 0 HA LEU A 469 10.315 -8.101 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.094 -6.732 -3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.359 -7.037 -2.150 1.00 0.00 H new ATOM 0 HG LEU A 469 13.443 -8.327 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.671 -10.434 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 469 12.001 -9.011 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.985 -9.943 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.197 -10.358 -4.079 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.555 -9.837 -4.524 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.961 -8.866 -5.020 1.00 0.00 H new ATOM 2343 N SER A 470 8.596 -8.025 -2.014 1.00 0.00 N ATOM 2344 CA SER A 470 7.724 -8.797 -1.168 1.00 0.00 C ATOM 2345 C SER A 470 6.410 -9.087 -1.901 1.00 0.00 C ATOM 2346 O SER A 470 5.815 -10.153 -1.763 1.00 0.00 O ATOM 2347 CB SER A 470 7.505 -8.041 0.137 1.00 0.00 C ATOM 2348 OG SER A 470 8.763 -7.776 0.768 1.00 0.00 O ATOM 0 H SER A 470 8.682 -7.044 -1.749 1.00 0.00 H new ATOM 0 HA SER A 470 8.176 -9.760 -0.928 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.983 -7.104 -0.059 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.871 -8.626 0.803 1.00 0.00 H new ATOM 0 HG SER A 470 9.241 -7.082 0.267 1.00 0.00 H new ATOM 2354 N ILE A 471 6.016 -8.155 -2.722 1.00 0.00 N ATOM 2355 CA ILE A 471 4.831 -8.262 -3.528 1.00 0.00 C ATOM 2356 C ILE A 471 5.000 -9.359 -4.583 1.00 0.00 C ATOM 2357 O ILE A 471 4.153 -10.247 -4.706 1.00 0.00 O ATOM 2358 CB ILE A 471 4.543 -6.897 -4.197 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.238 -5.856 -3.112 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.413 -6.988 -5.218 1.00 0.00 C ATOM 2361 CD1 ILE A 471 4.108 -4.448 -3.619 1.00 0.00 C ATOM 0 H ILE A 471 6.521 -7.279 -2.853 1.00 0.00 H new ATOM 0 HA ILE A 471 3.986 -8.533 -2.895 1.00 0.00 H new ATOM 0 HB ILE A 471 5.429 -6.587 -4.750 1.00 0.00 H new ATOM 0 HG12 ILE A 471 3.312 -6.135 -2.609 1.00 0.00 H new ATOM 0 HG13 ILE A 471 5.029 -5.888 -2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.245 -6.007 -5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.684 -7.699 -5.999 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.502 -7.323 -4.723 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.893 -3.780 -2.785 1.00 0.00 H new ATOM 0 HD12 ILE A 471 5.041 -4.145 -4.095 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.296 -4.396 -4.345 1.00 0.00 H new ATOM 2373 N LYS A 472 6.117 -9.327 -5.297 1.00 0.00 N ATOM 2374 CA LYS A 472 6.367 -10.287 -6.359 1.00 0.00 C ATOM 2375 C LYS A 472 6.539 -11.717 -5.814 1.00 0.00 C ATOM 2376 O LYS A 472 6.090 -12.679 -6.436 1.00 0.00 O ATOM 2377 CB LYS A 472 7.539 -9.841 -7.273 1.00 0.00 C ATOM 2378 CG LYS A 472 8.891 -9.730 -6.583 1.00 0.00 C ATOM 2379 CD LYS A 472 9.947 -9.034 -7.453 1.00 0.00 C ATOM 2380 CE LYS A 472 9.601 -7.551 -7.703 1.00 0.00 C ATOM 2381 NZ LYS A 472 10.682 -6.802 -8.391 1.00 0.00 N ATOM 0 H LYS A 472 6.863 -8.646 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 472 5.480 -10.312 -6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.626 -10.549 -8.097 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.291 -8.873 -7.709 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.774 -9.178 -5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.243 -10.728 -6.321 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.920 -9.103 -6.967 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.030 -9.553 -8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.692 -7.494 -8.301 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.386 -7.070 -6.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.623 -5.795 -8.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.606 -7.179 -8.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 10.576 -6.906 -9.420 1.00 0.00 H new ATOM 2395 N GLU A 473 7.123 -11.854 -4.619 1.00 0.00 N ATOM 2396 CA GLU A 473 7.283 -13.180 -4.035 1.00 0.00 C ATOM 2397 C GLU A 473 5.950 -13.699 -3.479 1.00 0.00 C ATOM 2398 O GLU A 473 5.756 -14.907 -3.310 1.00 0.00 O ATOM 2399 CB GLU A 473 8.356 -13.223 -2.933 1.00 0.00 C ATOM 2400 CG GLU A 473 8.052 -12.361 -1.726 1.00 0.00 C ATOM 2401 CD GLU A 473 8.967 -12.625 -0.561 1.00 0.00 C ATOM 2402 OE1 GLU A 473 10.048 -12.020 -0.468 1.00 0.00 O ATOM 2403 OE2 GLU A 473 8.611 -13.460 0.297 1.00 0.00 O ATOM 0 H GLU A 473 7.482 -11.084 -4.054 1.00 0.00 H new ATOM 0 HA GLU A 473 7.618 -13.829 -4.844 1.00 0.00 H new ATOM 0 HB2 GLU A 473 8.480 -14.255 -2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 473 9.309 -12.907 -3.359 1.00 0.00 H new ATOM 0 HG2 GLU A 473 8.129 -11.311 -2.009 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.021 -12.533 -1.416 1.00 0.00 H new ATOM 2410 N ALA A 474 5.052 -12.785 -3.162 1.00 0.00 N ATOM 2411 CA ALA A 474 3.748 -13.148 -2.638 1.00 0.00 C ATOM 2412 C ALA A 474 2.814 -13.583 -3.749 1.00 0.00 C ATOM 2413 O ALA A 474 2.040 -14.529 -3.591 1.00 0.00 O ATOM 2414 CB ALA A 474 3.143 -11.996 -1.878 1.00 0.00 C ATOM 0 H ALA A 474 5.203 -11.781 -3.259 1.00 0.00 H new ATOM 0 HA ALA A 474 3.886 -13.988 -1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.166 -12.287 -1.493 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.795 -11.726 -1.047 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.030 -11.140 -2.544 1.00 0.00 H new ATOM 2420 N LEU A 475 2.882 -12.897 -4.874 1.00 0.00 N ATOM 2421 CA LEU A 475 2.035 -13.224 -6.001 1.00 0.00 C ATOM 2422 C LEU A 475 2.540 -14.446 -6.748 1.00 0.00 C ATOM 2423 O LEU A 475 1.770 -15.157 -7.403 1.00 0.00 O ATOM 2424 CB LEU A 475 1.790 -11.991 -6.905 1.00 0.00 C ATOM 2425 CG LEU A 475 3.010 -11.316 -7.533 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.560 -12.127 -8.671 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.678 -9.924 -7.986 1.00 0.00 C ATOM 0 H LEU A 475 3.514 -12.112 -5.030 1.00 0.00 H new ATOM 0 HA LEU A 475 1.054 -13.505 -5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.122 -12.294 -7.711 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.259 -11.243 -6.316 1.00 0.00 H new ATOM 0 HG LEU A 475 3.782 -11.252 -6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.426 -11.619 -9.095 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.858 -13.110 -8.306 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.795 -12.242 -9.439 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.562 -9.465 -8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.879 -9.963 -8.727 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.351 -9.331 -7.131 1.00 0.00 H new ATOM 2439 N ASN A 476 3.817 -14.696 -6.647 1.00 0.00 N ATOM 2440 CA ASN A 476 4.401 -15.865 -7.271 1.00 0.00 C ATOM 2441 C ASN A 476 4.978 -16.797 -6.216 1.00 0.00 C ATOM 2442 CB ASN A 476 5.439 -15.469 -8.342 1.00 0.00 C ATOM 2443 CG ASN A 476 6.092 -16.666 -9.017 1.00 0.00 C ATOM 2444 OD1 ASN A 476 5.544 -17.239 -9.967 1.00 0.00 O ATOM 2445 ND2 ASN A 476 7.273 -17.017 -8.583 1.00 0.00 N ATOM 0 H ASN A 476 4.479 -14.109 -6.139 1.00 0.00 H new ATOM 0 HA ASN A 476 3.615 -16.412 -7.792 1.00 0.00 H new ATOM 0 HB2 ASN A 476 4.953 -14.854 -9.099 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.212 -14.855 -7.880 1.00 0.00 H new ATOM 0 HD21 ASN A 476 7.773 -17.786 -9.030 1.00 0.00 H new ATOM 0 HD22 ASN A 476 7.695 -16.523 -7.797 1.00 0.00 H new