USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=29 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 170:sc= -0.715 (180deg=-0.795) USER MOD Set 1.2: A 456 MET CE :methyl -162:sc= -0.49 (180deg=-1.65!) USER MOD Set 2.1: A 442 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 446 LYS NZ :NH3+ 170:sc= 1.27 (180deg=1.21) USER MOD Set 3.1: A 377 CYS SG : rot 100:sc= -0.0956 USER MOD Set 3.2: A 467 LYS NZ :NH3+ -133:sc= 2.46 (180deg=-0.581) USER MOD Set 4.1: A 365 CYS SG : rot -23:sc= -1.51! USER MOD Set 4.2: A 414 THR OG1 : rot 71:sc= -0.297 USER MOD Set 4.3: A 416 LYS NZ :NH3+ -115:sc= 1.96 (180deg=-0.17) USER MOD Single : A 346 SER OG : rot 180:sc= 0.00236 USER MOD Single : A 352 ASN : amide:sc= 1.08 K(o=1.1,f=-14!) USER MOD Single : A 357 SER OG : rot 180:sc= -0.0245 USER MOD Single : A 359 HIS : no HD1:sc= -0.396 X(o=-0.4,f=0) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 LYS NZ :NH3+ -170:sc=-0.00441 (180deg=-0.137) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 60:sc= 1.22 USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -44:sc= 0.635 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 LYS NZ :NH3+ 164:sc= -0.063 (180deg=-0.316) USER MOD Single : A 407 TYR OH : rot -164:sc= -1.46! USER MOD Single : A 408 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.22) USER MOD Single : A 412 THR OG1 : rot 180:sc= 0 USER MOD Single : A 415 ASN : amide:sc= -0.0784 K(o=-0.078,f=-2.9!) USER MOD Single : A 419 GLN : amide:sc= -0.966 K(o=-0.97,f=-0.24) USER MOD Single : A 422 HIS : no HD1:sc= -1.25 K(o=-1.2,f=0.34) USER MOD Single : A 424 ASN : amide:sc= -3.26! C(o=-3.3!,f=-2.3!) USER MOD Single : A 426 GLN : amide:sc= -0.876 X(o=-0.88,f=-1) USER MOD Single : A 435 SER OG : rot -119:sc= 0.393 USER MOD Single : A 436 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 437 GLN : amide:sc= -1.35! K(o=-1.3!,f=-0.0066) USER MOD Single : A 440 THR OG1 : rot 180:sc= -1.27! USER MOD Single : A 445 MET CE :methyl -143:sc= -0.111 (180deg=-0.569) USER MOD Single : A 448 LYS NZ :NH3+ 162:sc= -0.0576 (180deg=-0.326) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.0539 USER MOD Single : A 465 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 466 LYS NZ :NH3+ -159:sc= 1.21 (180deg=1.02) USER MOD Single : A 470 SER OG : rot 70:sc= 1.21 USER MOD Single : A 472 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.11) USER MOD Single : A 476 ASN : amide:sc= -0.573 K(o=-0.57,f=0) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.416 8.452 -1.416 1.00 0.00 N ATOM 303 CA VAL A 345 9.517 8.277 -2.530 1.00 0.00 C ATOM 304 C VAL A 345 9.001 9.615 -3.002 1.00 0.00 C ATOM 305 O VAL A 345 8.243 10.293 -2.315 1.00 0.00 O ATOM 306 CB VAL A 345 8.330 7.342 -2.209 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.458 7.131 -3.436 1.00 0.00 C ATOM 308 CG2 VAL A 345 8.823 6.016 -1.701 1.00 0.00 C ATOM 0 HA VAL A 345 10.094 7.800 -3.322 1.00 0.00 H new ATOM 0 HB VAL A 345 7.731 7.818 -1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.629 6.469 -3.184 1.00 0.00 H new ATOM 0 HG12 VAL A 345 7.066 8.091 -3.773 1.00 0.00 H new ATOM 0 HG13 VAL A 345 8.052 6.682 -4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 345 7.972 5.372 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 345 9.448 5.545 -2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 345 9.407 6.168 -0.794 1.00 0.00 H new ATOM 318 N SER A 346 9.466 9.996 -4.143 1.00 0.00 N ATOM 319 CA SER A 346 9.085 11.216 -4.757 1.00 0.00 C ATOM 320 C SER A 346 8.409 10.959 -6.107 1.00 0.00 C ATOM 321 O SER A 346 8.078 11.888 -6.840 1.00 0.00 O ATOM 322 CB SER A 346 10.330 12.081 -4.885 1.00 0.00 C ATOM 323 OG SER A 346 11.480 11.253 -5.128 1.00 0.00 O ATOM 0 H SER A 346 10.138 9.453 -4.685 1.00 0.00 H new ATOM 0 HA SER A 346 8.348 11.741 -4.149 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.206 12.794 -5.700 1.00 0.00 H new ATOM 0 HB3 SER A 346 10.475 12.661 -3.974 1.00 0.00 H new ATOM 0 HG SER A 346 12.277 11.817 -5.211 1.00 0.00 H new ATOM 329 N LEU A 347 8.168 9.688 -6.418 1.00 0.00 N ATOM 330 CA LEU A 347 7.539 9.337 -7.670 1.00 0.00 C ATOM 331 C LEU A 347 6.357 8.439 -7.461 1.00 0.00 C ATOM 332 O LEU A 347 6.414 7.454 -6.685 1.00 0.00 O ATOM 333 CB LEU A 347 8.480 8.622 -8.615 1.00 0.00 C ATOM 334 CG LEU A 347 9.666 9.394 -9.139 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.562 8.476 -9.947 1.00 0.00 C ATOM 336 CD2 LEU A 347 9.214 10.569 -9.989 1.00 0.00 C ATOM 0 H LEU A 347 8.400 8.895 -5.819 1.00 0.00 H new ATOM 0 HA LEU A 347 7.231 10.287 -8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.856 7.734 -8.107 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.899 8.278 -9.471 1.00 0.00 H new ATOM 0 HG LEU A 347 10.227 9.785 -8.290 1.00 0.00 H new ATOM 0 HD11 LEU A 347 11.416 9.039 -10.322 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.914 7.662 -9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 347 10.001 8.066 -10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 347 10.086 11.110 -10.355 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.632 10.203 -10.835 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.599 11.238 -9.387 1.00 0.00 H new ATOM 348 N PRO A 348 5.284 8.705 -8.190 1.00 0.00 N ATOM 349 CA PRO A 348 4.118 7.892 -8.149 1.00 0.00 C ATOM 350 C PRO A 348 4.371 6.560 -8.788 1.00 0.00 C ATOM 351 O PRO A 348 3.645 5.653 -8.538 1.00 0.00 O ATOM 352 CB PRO A 348 3.058 8.654 -8.935 1.00 0.00 C ATOM 353 CG PRO A 348 3.791 9.664 -9.730 1.00 0.00 C ATOM 354 CD PRO A 348 5.135 9.856 -9.092 1.00 0.00 C ATOM 0 HA PRO A 348 3.808 7.698 -7.122 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.493 7.982 -9.582 1.00 0.00 H new ATOM 0 HB3 PRO A 348 2.341 9.129 -8.265 1.00 0.00 H new ATOM 0 HG2 PRO A 348 3.901 9.332 -10.762 1.00 0.00 H new ATOM 0 HG3 PRO A 348 3.241 10.605 -9.755 1.00 0.00 H new ATOM 0 HD2 PRO A 348 5.929 9.880 -9.839 1.00 0.00 H new ATOM 0 HD3 PRO A 348 5.183 10.798 -8.545 1.00 0.00 H new ATOM 362 N GLU A 349 5.450 6.436 -9.573 1.00 0.00 N ATOM 363 CA GLU A 349 5.726 5.173 -10.237 1.00 0.00 C ATOM 364 C GLU A 349 6.270 4.154 -9.238 1.00 0.00 C ATOM 365 O GLU A 349 5.933 2.975 -9.290 1.00 0.00 O ATOM 366 CB GLU A 349 6.648 5.349 -11.444 1.00 0.00 C ATOM 367 CG GLU A 349 8.016 5.870 -11.132 1.00 0.00 C ATOM 368 CD GLU A 349 8.835 6.043 -12.368 1.00 0.00 C ATOM 369 OE1 GLU A 349 8.825 7.130 -12.941 1.00 0.00 O ATOM 370 OE2 GLU A 349 9.503 5.087 -12.791 1.00 0.00 O ATOM 0 H GLU A 349 6.125 7.179 -9.756 1.00 0.00 H new ATOM 0 HA GLU A 349 4.786 4.786 -10.630 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.749 4.387 -11.947 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.170 6.029 -12.150 1.00 0.00 H new ATOM 0 HG2 GLU A 349 7.932 6.825 -10.614 1.00 0.00 H new ATOM 0 HG3 GLU A 349 8.521 5.183 -10.454 1.00 0.00 H new ATOM 377 N GLU A 350 7.047 4.636 -8.282 1.00 0.00 N ATOM 378 CA GLU A 350 7.584 3.796 -7.237 1.00 0.00 C ATOM 379 C GLU A 350 6.457 3.388 -6.325 1.00 0.00 C ATOM 380 O GLU A 350 6.328 2.233 -5.889 1.00 0.00 O ATOM 381 CB GLU A 350 8.645 4.561 -6.454 1.00 0.00 C ATOM 382 CG GLU A 350 9.806 5.018 -7.310 1.00 0.00 C ATOM 383 CD GLU A 350 10.483 3.868 -8.007 1.00 0.00 C ATOM 384 OE1 GLU A 350 11.387 3.247 -7.415 1.00 0.00 O ATOM 385 OE2 GLU A 350 10.112 3.580 -9.156 1.00 0.00 O ATOM 0 H GLU A 350 7.319 5.617 -8.213 1.00 0.00 H new ATOM 0 HA GLU A 350 8.047 2.909 -7.669 1.00 0.00 H new ATOM 0 HB2 GLU A 350 8.184 5.430 -5.985 1.00 0.00 H new ATOM 0 HB3 GLU A 350 9.022 3.927 -5.651 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.449 5.732 -8.052 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.531 5.541 -6.687 1.00 0.00 H new ATOM 392 N LEU A 351 5.575 4.307 -6.099 1.00 0.00 N ATOM 393 CA LEU A 351 4.486 4.015 -5.248 1.00 0.00 C ATOM 394 C LEU A 351 3.475 3.119 -6.016 1.00 0.00 C ATOM 395 O LEU A 351 2.738 2.335 -5.429 1.00 0.00 O ATOM 396 CB LEU A 351 3.862 5.309 -4.741 1.00 0.00 C ATOM 397 CG LEU A 351 3.235 5.231 -3.354 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.308 4.996 -2.305 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.468 6.490 -3.035 1.00 0.00 C ATOM 0 H LEU A 351 5.592 5.250 -6.488 1.00 0.00 H new ATOM 0 HA LEU A 351 4.819 3.463 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.629 6.083 -4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 351 3.097 5.626 -5.450 1.00 0.00 H new ATOM 0 HG LEU A 351 2.537 4.394 -3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.847 4.942 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.824 4.059 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 351 5.024 5.818 -2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 351 2.031 6.408 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 351 3.143 7.345 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.674 6.629 -3.769 1.00 0.00 H new ATOM 411 N ASN A 352 3.502 3.211 -7.339 1.00 0.00 N ATOM 412 CA ASN A 352 2.645 2.410 -8.187 1.00 0.00 C ATOM 413 C ASN A 352 3.153 1.004 -8.346 1.00 0.00 C ATOM 414 O ASN A 352 2.385 0.113 -8.661 1.00 0.00 O ATOM 415 CB ASN A 352 2.350 3.036 -9.564 1.00 0.00 C ATOM 416 CG ASN A 352 1.255 4.106 -9.535 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.350 4.079 -8.685 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.308 5.035 -10.464 1.00 0.00 N ATOM 0 H ASN A 352 4.119 3.843 -7.849 1.00 0.00 H new ATOM 0 HA ASN A 352 1.694 2.379 -7.655 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.266 3.478 -9.956 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.056 2.247 -10.256 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.593 5.761 -10.501 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.065 5.030 -11.148 1.00 0.00 H new ATOM 425 N ARG A 353 4.439 0.784 -8.137 1.00 0.00 N ATOM 426 CA ARG A 353 4.939 -0.558 -8.186 1.00 0.00 C ATOM 427 C ARG A 353 4.568 -1.289 -6.907 1.00 0.00 C ATOM 428 O ARG A 353 4.317 -2.483 -6.924 1.00 0.00 O ATOM 429 CB ARG A 353 6.434 -0.622 -8.456 1.00 0.00 C ATOM 430 CG ARG A 353 7.293 -0.023 -7.395 1.00 0.00 C ATOM 431 CD ARG A 353 8.733 -0.052 -7.775 1.00 0.00 C ATOM 432 NE ARG A 353 8.965 0.559 -9.072 1.00 0.00 N ATOM 433 CZ ARG A 353 10.062 0.372 -9.823 1.00 0.00 C ATOM 434 NH1 ARG A 353 10.831 -0.686 -9.626 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.340 1.198 -10.815 1.00 0.00 N ATOM 0 H ARG A 353 5.133 1.504 -7.937 1.00 0.00 H new ATOM 0 HA ARG A 353 4.467 -1.058 -9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.720 -1.666 -8.587 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.640 -0.114 -9.398 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.984 1.007 -7.214 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.151 -0.567 -6.461 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.318 0.470 -7.018 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.083 -1.084 -7.793 1.00 0.00 H new ATOM 0 HE ARG A 353 8.241 1.176 -9.440 1.00 0.00 H new ATOM 0 HH11 ARG A 353 10.591 -1.363 -8.902 1.00 0.00 H new ATOM 0 HH12 ARG A 353 11.664 -0.825 -10.198 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.720 1.983 -11.014 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.175 1.051 -11.382 1.00 0.00 H new ATOM 449 N VAL A 354 4.509 -0.562 -5.780 1.00 0.00 N ATOM 450 CA VAL A 354 4.058 -1.202 -4.545 1.00 0.00 C ATOM 451 C VAL A 354 2.533 -1.125 -4.406 1.00 0.00 C ATOM 452 O VAL A 354 1.954 -1.636 -3.441 1.00 0.00 O ATOM 453 CB VAL A 354 4.736 -0.634 -3.286 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.221 -0.854 -3.377 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.416 0.841 -3.090 1.00 0.00 C ATOM 0 H VAL A 354 4.756 0.424 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 354 4.357 -2.247 -4.623 1.00 0.00 H new ATOM 0 HB VAL A 354 4.345 -1.161 -2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.704 -0.452 -2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.427 -1.922 -3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.610 -0.347 -4.260 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.913 1.205 -2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.767 1.407 -3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.339 0.969 -2.986 1.00 0.00 H new ATOM 465 N ARG A 355 1.909 -0.441 -5.359 1.00 0.00 N ATOM 466 CA ARG A 355 0.463 -0.291 -5.416 1.00 0.00 C ATOM 467 C ARG A 355 -0.212 -1.629 -5.650 1.00 0.00 C ATOM 468 O ARG A 355 0.228 -2.429 -6.490 1.00 0.00 O ATOM 469 CB ARG A 355 0.073 0.654 -6.547 1.00 0.00 C ATOM 470 CG ARG A 355 -1.327 1.150 -6.506 1.00 0.00 C ATOM 471 CD ARG A 355 -1.351 2.325 -5.612 1.00 0.00 C ATOM 472 NE ARG A 355 -0.393 3.332 -6.096 1.00 0.00 N ATOM 473 CZ ARG A 355 0.195 4.267 -5.363 1.00 0.00 C ATOM 474 NH1 ARG A 355 0.067 4.257 -4.044 1.00 0.00 N ATOM 475 NH2 ARG A 355 0.916 5.210 -5.968 1.00 0.00 N ATOM 0 H ARG A 355 2.399 0.029 -6.120 1.00 0.00 H new ATOM 0 HA ARG A 355 0.136 0.117 -4.460 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.745 1.512 -6.530 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.232 0.143 -7.497 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.668 1.421 -7.505 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.999 0.374 -6.139 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.355 2.749 -5.579 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.097 2.026 -4.595 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.160 3.308 -7.089 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -0.485 3.529 -3.591 1.00 0.00 H new ATOM 0 HH12 ARG A 355 0.520 4.978 -3.482 1.00 0.00 H new ATOM 0 HH21 ARG A 355 1.010 5.207 -6.984 1.00 0.00 H new ATOM 0 HH22 ARG A 355 1.374 5.935 -5.416 1.00 0.00 H new ATOM 489 N LEU A 356 -1.263 -1.880 -4.923 1.00 0.00 N ATOM 490 CA LEU A 356 -2.001 -3.093 -5.094 1.00 0.00 C ATOM 491 C LEU A 356 -3.363 -2.781 -5.663 1.00 0.00 C ATOM 492 O LEU A 356 -3.888 -1.680 -5.486 1.00 0.00 O ATOM 493 CB LEU A 356 -2.182 -3.783 -3.762 1.00 0.00 C ATOM 494 CG LEU A 356 -0.931 -3.936 -2.928 1.00 0.00 C ATOM 495 CD1 LEU A 356 -1.309 -4.381 -1.556 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.017 -4.929 -3.568 1.00 0.00 C ATOM 0 H LEU A 356 -1.627 -1.256 -4.203 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.450 -3.744 -5.773 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.917 -3.226 -3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.601 -4.773 -3.941 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.418 -2.976 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -0.410 -4.493 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.964 -3.639 -1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.829 -5.337 -1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.912 -5.026 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.473 -5.899 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.296 -4.578 -4.561 1.00 0.00 H new ATOM 508 N SER A 357 -3.916 -3.738 -6.337 1.00 0.00 N ATOM 509 CA SER A 357 -5.227 -3.642 -6.871 1.00 0.00 C ATOM 510 C SER A 357 -6.086 -4.687 -6.184 1.00 0.00 C ATOM 511 O SER A 357 -5.546 -5.661 -5.642 1.00 0.00 O ATOM 512 CB SER A 357 -5.167 -3.904 -8.368 1.00 0.00 C ATOM 513 OG SER A 357 -4.298 -2.980 -8.997 1.00 0.00 O ATOM 0 H SER A 357 -3.454 -4.626 -6.533 1.00 0.00 H new ATOM 0 HA SER A 357 -5.651 -2.651 -6.706 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.821 -4.921 -8.552 1.00 0.00 H new ATOM 0 HB3 SER A 357 -6.166 -3.824 -8.798 1.00 0.00 H new ATOM 0 HG SER A 357 -4.268 -3.162 -9.959 1.00 0.00 H new ATOM 519 N ARG A 358 -7.400 -4.502 -6.204 1.00 0.00 N ATOM 520 CA ARG A 358 -8.348 -5.453 -5.580 1.00 0.00 C ATOM 521 C ARG A 358 -8.150 -6.884 -6.086 1.00 0.00 C ATOM 522 O ARG A 358 -8.326 -7.819 -5.345 1.00 0.00 O ATOM 523 CB ARG A 358 -9.796 -5.010 -5.787 1.00 0.00 C ATOM 524 CG ARG A 358 -10.168 -4.780 -7.234 1.00 0.00 C ATOM 525 CD ARG A 358 -11.613 -4.333 -7.387 1.00 0.00 C ATOM 526 NE ARG A 358 -12.581 -5.390 -7.160 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.892 -5.183 -6.933 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.365 -3.939 -6.787 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.724 -6.213 -6.850 1.00 0.00 N ATOM 0 H ARG A 358 -7.849 -3.700 -6.646 1.00 0.00 H new ATOM 0 HA ARG A 358 -8.134 -5.450 -4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.460 -5.766 -5.368 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.967 -4.090 -5.228 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.508 -4.026 -7.662 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.011 -5.699 -7.799 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -11.807 -3.519 -6.689 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.755 -3.933 -8.391 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.246 -6.353 -7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -13.731 -3.142 -6.848 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.359 -3.788 -6.615 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -14.371 -7.164 -6.958 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -15.717 -6.054 -6.678 1.00 0.00 H new ATOM 543 N HIS A 359 -7.721 -7.020 -7.342 1.00 0.00 N ATOM 544 CA HIS A 359 -7.468 -8.318 -7.970 1.00 0.00 C ATOM 545 C HIS A 359 -6.350 -9.062 -7.240 1.00 0.00 C ATOM 546 O HIS A 359 -6.366 -10.287 -7.109 1.00 0.00 O ATOM 547 CB HIS A 359 -7.033 -8.105 -9.427 1.00 0.00 C ATOM 548 CG HIS A 359 -8.062 -7.502 -10.339 1.00 0.00 C ATOM 549 ND1 HIS A 359 -8.507 -8.098 -11.496 1.00 0.00 N ATOM 550 CD2 HIS A 359 -8.686 -6.302 -10.279 1.00 0.00 C ATOM 551 CE1 HIS A 359 -9.360 -7.260 -12.087 1.00 0.00 C ATOM 552 NE2 HIS A 359 -9.504 -6.151 -11.384 1.00 0.00 N ATOM 0 H HIS A 359 -7.538 -6.227 -7.956 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.385 -8.905 -7.924 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -6.151 -7.464 -9.432 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.730 -9.067 -9.839 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -8.564 -5.575 -9.490 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -9.867 -7.462 -13.019 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -10.095 -5.351 -11.609 1.00 0.00 H new ATOM 560 N LYS A 360 -5.404 -8.297 -6.737 1.00 0.00 N ATOM 561 CA LYS A 360 -4.233 -8.843 -6.093 1.00 0.00 C ATOM 562 C LYS A 360 -4.603 -9.233 -4.678 1.00 0.00 C ATOM 563 O LYS A 360 -4.206 -10.260 -4.194 1.00 0.00 O ATOM 564 CB LYS A 360 -3.095 -7.800 -6.104 1.00 0.00 C ATOM 565 CG LYS A 360 -2.936 -7.136 -7.470 1.00 0.00 C ATOM 566 CD LYS A 360 -1.795 -6.132 -7.560 1.00 0.00 C ATOM 567 CE LYS A 360 -0.413 -6.771 -7.502 1.00 0.00 C ATOM 568 NZ LYS A 360 0.634 -5.787 -7.856 1.00 0.00 N ATOM 0 H LYS A 360 -5.428 -7.278 -6.764 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.880 -9.725 -6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.296 -7.037 -5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.159 -8.283 -5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.780 -7.911 -8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.868 -6.630 -7.724 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.888 -5.572 -8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.889 -5.414 -6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.229 -7.161 -6.501 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.370 -7.618 -8.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.568 -6.242 -7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.467 -5.434 -8.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 0.604 -4.992 -7.187 1.00 0.00 H new ATOM 582 N LEU A 361 -5.432 -8.427 -4.059 1.00 0.00 N ATOM 583 CA LEU A 361 -5.888 -8.696 -2.705 1.00 0.00 C ATOM 584 C LEU A 361 -6.824 -9.904 -2.709 1.00 0.00 C ATOM 585 O LEU A 361 -6.753 -10.765 -1.833 1.00 0.00 O ATOM 586 CB LEU A 361 -6.599 -7.463 -2.146 1.00 0.00 C ATOM 587 CG LEU A 361 -5.765 -6.176 -2.124 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.604 -5.003 -1.661 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.543 -6.336 -1.230 1.00 0.00 C ATOM 0 H LEU A 361 -5.810 -7.573 -4.469 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.032 -8.921 -2.068 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.497 -7.284 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.925 -7.682 -1.129 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.424 -5.980 -3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.994 -4.100 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.445 -4.866 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.978 -5.198 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.968 -5.410 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.863 -6.563 -0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.922 -7.149 -1.605 1.00 0.00 H new ATOM 601 N GLU A 362 -7.669 -9.960 -3.725 1.00 0.00 N ATOM 602 CA GLU A 362 -8.615 -11.043 -3.943 1.00 0.00 C ATOM 603 C GLU A 362 -7.884 -12.391 -4.031 1.00 0.00 C ATOM 604 O GLU A 362 -8.264 -13.362 -3.383 1.00 0.00 O ATOM 605 CB GLU A 362 -9.362 -10.783 -5.247 1.00 0.00 C ATOM 606 CG GLU A 362 -10.537 -11.692 -5.520 1.00 0.00 C ATOM 607 CD GLU A 362 -11.085 -11.464 -6.897 1.00 0.00 C ATOM 608 OE1 GLU A 362 -11.858 -10.504 -7.108 1.00 0.00 O ATOM 609 OE2 GLU A 362 -10.728 -12.221 -7.814 1.00 0.00 O ATOM 0 H GLU A 362 -7.718 -9.234 -4.440 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.313 -11.084 -3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.717 -9.752 -5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.656 -10.873 -6.073 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.229 -12.732 -5.415 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.318 -11.515 -4.780 1.00 0.00 H new ATOM 616 N ARG A 363 -6.798 -12.434 -4.787 1.00 0.00 N ATOM 617 CA ARG A 363 -6.079 -13.670 -4.978 1.00 0.00 C ATOM 618 C ARG A 363 -5.238 -14.014 -3.753 1.00 0.00 C ATOM 619 O ARG A 363 -4.963 -15.162 -3.480 1.00 0.00 O ATOM 620 CB ARG A 363 -5.221 -13.614 -6.218 1.00 0.00 C ATOM 621 CG ARG A 363 -4.128 -12.612 -6.153 1.00 0.00 C ATOM 622 CD ARG A 363 -3.215 -12.787 -7.294 1.00 0.00 C ATOM 623 NE ARG A 363 -3.815 -12.408 -8.589 1.00 0.00 N ATOM 624 CZ ARG A 363 -3.262 -12.680 -9.785 1.00 0.00 C ATOM 625 NH1 ARG A 363 -2.216 -13.482 -9.862 1.00 0.00 N ATOM 626 NH2 ARG A 363 -3.788 -12.195 -10.898 1.00 0.00 N ATOM 0 H ARG A 363 -6.402 -11.629 -5.273 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.816 -14.462 -5.113 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.787 -14.599 -6.391 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.855 -13.389 -7.076 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.546 -11.605 -6.162 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.579 -12.721 -5.218 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -2.319 -12.189 -7.128 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.898 -13.829 -7.340 1.00 0.00 H new ATOM 0 HE ARG A 363 -4.704 -11.909 -8.576 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.827 -13.896 -9.015 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -1.797 -13.688 -10.769 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -4.621 -11.608 -10.855 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -3.360 -12.408 -11.799 1.00 0.00 H new ATOM 640 N TRP A 364 -4.871 -13.014 -2.992 1.00 0.00 N ATOM 641 CA TRP A 364 -4.077 -13.238 -1.800 1.00 0.00 C ATOM 642 C TRP A 364 -4.961 -13.528 -0.621 1.00 0.00 C ATOM 643 O TRP A 364 -4.488 -13.895 0.441 1.00 0.00 O ATOM 644 CB TRP A 364 -3.181 -12.047 -1.486 1.00 0.00 C ATOM 645 CG TRP A 364 -2.112 -11.788 -2.501 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.737 -12.591 -3.535 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.273 -10.642 -2.563 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.716 -12.009 -4.234 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.408 -10.814 -3.654 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.168 -9.486 -1.799 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.550 -9.869 -3.995 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.221 -8.555 -2.142 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.625 -8.754 -3.227 1.00 0.00 C ATOM 0 H TRP A 364 -5.106 -12.038 -3.172 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.441 -14.101 -1.996 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.802 -11.156 -1.396 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.711 -12.208 -0.516 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.181 -13.547 -3.769 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.259 -12.404 -5.056 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.819 -9.324 -0.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.209 -10.016 -4.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -0.131 -7.651 -1.558 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.361 -8.001 -3.465 1.00 0.00 H new ATOM 664 N CYS A 365 -6.247 -13.395 -0.826 1.00 0.00 N ATOM 665 CA CYS A 365 -7.201 -13.598 0.215 1.00 0.00 C ATOM 666 C CYS A 365 -7.238 -15.069 0.684 1.00 0.00 C ATOM 667 O CYS A 365 -7.577 -15.351 1.837 1.00 0.00 O ATOM 668 CB CYS A 365 -8.582 -13.112 -0.222 1.00 0.00 C ATOM 669 SG CYS A 365 -9.832 -13.163 1.067 1.00 0.00 S ATOM 0 H CYS A 365 -6.655 -13.142 -1.726 1.00 0.00 H new ATOM 0 HA CYS A 365 -6.888 -13.004 1.074 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.495 -12.088 -0.586 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -8.919 -13.721 -1.061 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.483 -14.025 1.976 1.00 0.00 H new ATOM 743 N PHE A 370 -0.695 -12.379 4.368 1.00 0.00 N ATOM 744 CA PHE A 370 -0.246 -11.446 3.369 1.00 0.00 C ATOM 745 C PHE A 370 -0.287 -10.040 3.945 1.00 0.00 C ATOM 746 O PHE A 370 0.344 -9.124 3.430 1.00 0.00 O ATOM 747 CB PHE A 370 -1.159 -11.534 2.134 1.00 0.00 C ATOM 748 CG PHE A 370 -2.535 -10.913 2.314 1.00 0.00 C ATOM 749 CD1 PHE A 370 -2.806 -9.709 1.731 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.530 -11.525 3.055 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.035 -9.103 1.860 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.767 -10.927 3.195 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.019 -9.714 2.595 1.00 0.00 C ATOM 0 HA PHE A 370 0.775 -11.686 3.073 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.662 -11.045 1.296 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.282 -12.583 1.864 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.036 -9.219 1.153 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.338 -12.477 3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.224 -8.152 1.385 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.538 -11.412 3.776 1.00 0.00 H new ATOM 0 HZ PHE A 370 -5.986 -9.246 2.702 1.00 0.00 H new ATOM 763 N ALA A 371 -1.067 -9.894 5.014 1.00 0.00 N ATOM 764 CA ALA A 371 -1.231 -8.660 5.743 1.00 0.00 C ATOM 765 C ALA A 371 0.095 -8.029 6.120 1.00 0.00 C ATOM 766 O ALA A 371 0.250 -6.818 6.023 1.00 0.00 O ATOM 767 CB ALA A 371 -2.068 -8.914 6.965 1.00 0.00 C ATOM 0 H ALA A 371 -1.615 -10.662 5.401 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.736 -7.947 5.091 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -2.195 -7.984 7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -3.045 -9.293 6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.573 -9.649 7.599 1.00 0.00 H new ATOM 773 N LYS A 372 1.062 -8.848 6.490 1.00 0.00 N ATOM 774 CA LYS A 372 2.365 -8.348 6.880 1.00 0.00 C ATOM 775 C LYS A 372 3.093 -7.797 5.646 1.00 0.00 C ATOM 776 O LYS A 372 3.694 -6.730 5.692 1.00 0.00 O ATOM 777 CB LYS A 372 3.186 -9.462 7.546 1.00 0.00 C ATOM 778 CG LYS A 372 4.510 -8.999 8.149 1.00 0.00 C ATOM 779 CD LYS A 372 4.298 -8.024 9.310 1.00 0.00 C ATOM 780 CE LYS A 372 5.622 -7.506 9.864 1.00 0.00 C ATOM 781 NZ LYS A 372 6.497 -8.597 10.348 1.00 0.00 N ATOM 0 H LYS A 372 0.969 -9.863 6.528 1.00 0.00 H new ATOM 0 HA LYS A 372 2.241 -7.543 7.604 1.00 0.00 H new ATOM 0 HB2 LYS A 372 2.584 -9.920 8.331 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.389 -10.237 6.807 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.072 -9.865 8.500 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.112 -8.519 7.377 1.00 0.00 H new ATOM 0 HD2 LYS A 372 3.691 -7.184 8.973 1.00 0.00 H new ATOM 0 HD3 LYS A 372 3.741 -8.521 10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 372 6.142 -6.944 9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 372 5.424 -6.813 10.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 7.303 -8.192 10.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 5.957 -9.220 10.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 6.847 -9.147 9.538 1.00 0.00 H new ATOM 795 N THR A 373 2.958 -8.508 4.543 1.00 0.00 N ATOM 796 CA THR A 373 3.573 -8.160 3.277 1.00 0.00 C ATOM 797 C THR A 373 2.974 -6.858 2.711 1.00 0.00 C ATOM 798 O THR A 373 3.692 -6.001 2.169 1.00 0.00 O ATOM 799 CB THR A 373 3.290 -9.318 2.289 1.00 0.00 C ATOM 800 OG1 THR A 373 3.746 -10.547 2.869 1.00 0.00 O ATOM 801 CG2 THR A 373 3.950 -9.103 0.926 1.00 0.00 C ATOM 0 H THR A 373 2.405 -9.364 4.502 1.00 0.00 H new ATOM 0 HA THR A 373 4.643 -8.006 3.419 1.00 0.00 H new ATOM 0 HB THR A 373 2.215 -9.354 2.114 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.569 -11.286 2.250 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.719 -9.945 0.273 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.572 -8.183 0.480 1.00 0.00 H new ATOM 0 HG23 THR A 373 5.030 -9.028 1.053 1.00 0.00 H new ATOM 809 N VAL A 374 1.679 -6.684 2.898 1.00 0.00 N ATOM 810 CA VAL A 374 1.001 -5.526 2.371 1.00 0.00 C ATOM 811 C VAL A 374 1.153 -4.311 3.267 1.00 0.00 C ATOM 812 O VAL A 374 0.990 -3.187 2.808 1.00 0.00 O ATOM 813 CB VAL A 374 -0.491 -5.789 2.023 1.00 0.00 C ATOM 814 CG1 VAL A 374 -0.590 -6.820 0.924 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.275 -6.254 3.226 1.00 0.00 C ATOM 0 H VAL A 374 1.081 -7.332 3.411 1.00 0.00 H new ATOM 0 HA VAL A 374 1.502 -5.305 1.429 1.00 0.00 H new ATOM 0 HB VAL A 374 -0.921 -4.846 1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -1.639 -6.999 0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.073 -6.456 0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.130 -7.751 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.313 -6.426 2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.844 -7.181 3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.235 -5.491 4.003 1.00 0.00 H new ATOM 825 N THR A 375 1.479 -4.533 4.535 1.00 0.00 N ATOM 826 CA THR A 375 1.731 -3.438 5.457 1.00 0.00 C ATOM 827 C THR A 375 2.883 -2.565 4.928 1.00 0.00 C ATOM 828 O THR A 375 4.011 -3.031 4.786 1.00 0.00 O ATOM 829 CB THR A 375 2.071 -3.971 6.875 1.00 0.00 C ATOM 830 OG1 THR A 375 0.963 -4.729 7.382 1.00 0.00 O ATOM 831 CG2 THR A 375 2.371 -2.831 7.835 1.00 0.00 C ATOM 0 H THR A 375 1.574 -5.462 4.946 1.00 0.00 H new ATOM 0 HA THR A 375 0.826 -2.835 5.531 1.00 0.00 H new ATOM 0 HB THR A 375 2.957 -4.601 6.795 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.787 -5.488 6.788 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.605 -3.236 8.819 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.222 -2.259 7.466 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.501 -2.179 7.909 1.00 0.00 H new ATOM 839 N GLY A 376 2.571 -1.339 4.572 1.00 0.00 N ATOM 840 CA GLY A 376 3.570 -0.443 4.036 1.00 0.00 C ATOM 841 C GLY A 376 3.414 -0.248 2.539 1.00 0.00 C ATOM 842 O GLY A 376 4.112 0.551 1.936 1.00 0.00 O ATOM 0 H GLY A 376 1.635 -0.940 4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.497 0.522 4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.563 -0.838 4.249 1.00 0.00 H new ATOM 846 N CYS A 377 2.565 -1.049 1.930 1.00 0.00 N ATOM 847 CA CYS A 377 2.209 -0.860 0.544 1.00 0.00 C ATOM 848 C CYS A 377 1.011 0.074 0.478 1.00 0.00 C ATOM 849 O CYS A 377 0.350 0.311 1.493 1.00 0.00 O ATOM 850 CB CYS A 377 1.911 -2.195 -0.132 1.00 0.00 C ATOM 851 SG CYS A 377 3.333 -3.308 -0.194 1.00 0.00 S ATOM 0 H CYS A 377 2.107 -1.842 2.379 1.00 0.00 H new ATOM 0 HA CYS A 377 3.046 -0.415 0.006 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.097 -2.688 0.400 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.562 -2.009 -1.148 1.00 0.00 H new ATOM 0 HG CYS A 377 3.236 -4.189 0.757 1.00 0.00 H new ATOM 857 N PHE A 378 0.725 0.596 -0.683 1.00 0.00 N ATOM 858 CA PHE A 378 -0.307 1.594 -0.817 1.00 0.00 C ATOM 859 C PHE A 378 -1.271 1.194 -1.893 1.00 0.00 C ATOM 860 O PHE A 378 -0.873 0.608 -2.893 1.00 0.00 O ATOM 861 CB PHE A 378 0.309 2.943 -1.176 1.00 0.00 C ATOM 862 CG PHE A 378 1.268 3.488 -0.173 1.00 0.00 C ATOM 863 CD1 PHE A 378 0.855 4.440 0.723 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.585 3.050 -0.130 1.00 0.00 C ATOM 865 CE1 PHE A 378 1.721 4.956 1.648 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.461 3.565 0.799 1.00 0.00 C ATOM 867 CZ PHE A 378 3.025 4.518 1.691 1.00 0.00 C ATOM 0 H PHE A 378 1.193 0.347 -1.555 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.834 1.677 0.134 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.823 2.847 -2.132 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.495 3.666 -1.317 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -0.167 4.787 0.698 1.00 0.00 H new ATOM 0 HD2 PHE A 378 2.924 2.301 -0.830 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.381 5.708 2.345 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.485 3.223 0.828 1.00 0.00 H new ATOM 0 HZ PHE A 378 3.706 4.922 2.425 1.00 0.00 H new ATOM 877 N VAL A 379 -2.517 1.517 -1.719 1.00 0.00 N ATOM 878 CA VAL A 379 -3.518 1.162 -2.697 1.00 0.00 C ATOM 879 C VAL A 379 -4.314 2.382 -3.149 1.00 0.00 C ATOM 880 O VAL A 379 -4.260 3.449 -2.514 1.00 0.00 O ATOM 881 CB VAL A 379 -4.482 0.048 -2.181 1.00 0.00 C ATOM 882 CG1 VAL A 379 -3.713 -1.181 -1.799 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.353 0.534 -1.023 1.00 0.00 C ATOM 0 H VAL A 379 -2.872 2.027 -0.910 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.980 0.761 -3.556 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.155 -0.206 -3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -4.403 -1.946 -1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.173 -1.557 -2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -3.003 -0.935 -1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -6.008 -0.274 -0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -4.717 0.843 -0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.957 1.380 -1.352 1.00 0.00 H new ATOM 893 N ARG A 380 -4.999 2.225 -4.263 1.00 0.00 N ATOM 894 CA ARG A 380 -5.863 3.252 -4.815 1.00 0.00 C ATOM 895 C ARG A 380 -7.248 3.008 -4.246 1.00 0.00 C ATOM 896 O ARG A 380 -7.949 2.079 -4.665 1.00 0.00 O ATOM 897 CB ARG A 380 -5.840 3.145 -6.369 1.00 0.00 C ATOM 898 CG ARG A 380 -6.673 4.162 -7.199 1.00 0.00 C ATOM 899 CD ARG A 380 -6.223 5.605 -7.023 1.00 0.00 C ATOM 900 NE ARG A 380 -6.238 6.386 -8.286 1.00 0.00 N ATOM 901 CZ ARG A 380 -6.384 7.736 -8.401 1.00 0.00 C ATOM 902 NH1 ARG A 380 -6.543 8.510 -7.313 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.332 8.302 -9.606 1.00 0.00 N ATOM 0 H ARG A 380 -4.972 1.370 -4.819 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.538 4.259 -4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.802 3.227 -6.691 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.178 2.144 -6.637 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.609 3.896 -8.254 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -7.722 4.080 -6.913 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -6.871 6.093 -6.295 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -5.214 5.615 -6.610 1.00 0.00 H new ATOM 0 HE ARG A 380 -6.128 5.860 -9.153 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -6.556 8.088 -6.384 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.651 9.519 -7.416 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.184 7.725 -10.434 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.440 9.312 -9.700 1.00 0.00 H new ATOM 917 N ILE A 381 -7.598 3.767 -3.249 1.00 0.00 N ATOM 918 CA ILE A 381 -8.859 3.587 -2.572 1.00 0.00 C ATOM 919 C ILE A 381 -9.707 4.817 -2.788 1.00 0.00 C ATOM 920 O ILE A 381 -9.170 5.900 -3.009 1.00 0.00 O ATOM 921 CB ILE A 381 -8.649 3.366 -1.030 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.949 2.962 -0.334 1.00 0.00 C ATOM 923 CG2 ILE A 381 -8.072 4.605 -0.354 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.453 1.603 -0.730 1.00 0.00 C ATOM 0 H ILE A 381 -7.024 4.526 -2.880 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.352 2.704 -2.979 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.932 2.551 -0.932 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.794 2.981 0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.716 3.703 -0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.942 4.411 0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -7.107 4.846 -0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.754 5.444 -0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.378 1.388 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.642 1.584 -1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.705 0.850 -0.479 1.00 0.00 H new ATOM 936 N GLY A 382 -10.995 4.655 -2.777 1.00 0.00 N ATOM 937 CA GLY A 382 -11.850 5.786 -2.845 1.00 0.00 C ATOM 938 C GLY A 382 -12.524 5.981 -1.517 1.00 0.00 C ATOM 939 O GLY A 382 -13.271 5.116 -1.055 1.00 0.00 O ATOM 0 H GLY A 382 -11.469 3.754 -2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -11.276 6.675 -3.108 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.596 5.645 -3.627 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.917 9.058 -4.884 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.766 8.188 -4.884 1.00 0.00 C ATOM 1079 C TYR A 392 -8.504 8.901 -4.396 1.00 0.00 C ATOM 1080 O TYR A 392 -8.095 9.916 -4.962 1.00 0.00 O ATOM 1081 CB TYR A 392 -9.550 7.585 -6.265 1.00 0.00 C ATOM 1082 CG TYR A 392 -10.597 6.592 -6.708 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.468 5.262 -6.389 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -11.697 6.976 -7.462 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.399 4.334 -6.793 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -12.637 6.046 -7.873 1.00 0.00 C ATOM 1087 CZ TYR A 392 -12.474 4.721 -7.529 1.00 0.00 C ATOM 1088 OH TYR A 392 -13.403 3.771 -7.915 1.00 0.00 O ATOM 0 HA TYR A 392 -9.969 7.382 -4.179 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -9.509 8.394 -6.994 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.577 7.093 -6.280 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.617 4.938 -5.808 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -11.822 8.014 -7.732 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.276 3.295 -6.525 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -13.490 6.356 -8.458 1.00 0.00 H new ATOM 0 HH TYR A 392 -14.114 4.201 -8.434 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.866 8.331 -3.370 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.649 8.880 -2.763 1.00 0.00 C ATOM 1100 C ARG A 393 -5.684 7.750 -2.427 1.00 0.00 C ATOM 1101 O ARG A 393 -6.031 6.564 -2.586 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.960 9.691 -1.485 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.840 10.914 -1.694 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.235 11.877 -2.710 1.00 0.00 C ATOM 1105 NE ARG A 393 -8.088 13.042 -2.919 1.00 0.00 N ATOM 1106 CZ ARG A 393 -8.430 13.570 -4.101 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -8.074 12.986 -5.251 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -9.167 14.669 -4.131 1.00 0.00 N ATOM 0 H ARG A 393 -8.183 7.466 -2.932 1.00 0.00 H new ATOM 0 HA ARG A 393 -6.194 9.556 -3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.445 9.032 -0.765 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -6.019 10.012 -1.039 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -8.826 10.599 -2.034 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.980 11.429 -0.743 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -6.253 12.201 -2.365 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -7.085 11.360 -3.658 1.00 0.00 H new ATOM 0 HE ARG A 393 -8.459 13.498 -2.085 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -7.532 12.122 -5.238 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -8.345 13.405 -6.141 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -9.468 15.105 -3.259 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -9.433 15.080 -5.026 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.483 8.111 -1.971 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.434 7.143 -1.657 1.00 0.00 C ATOM 1124 C VAL A 394 -3.564 6.710 -0.223 1.00 0.00 C ATOM 1125 O VAL A 394 -3.471 7.527 0.676 1.00 0.00 O ATOM 1126 CB VAL A 394 -2.008 7.749 -1.823 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.931 6.696 -1.659 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.835 8.494 -3.133 1.00 0.00 C ATOM 0 H VAL A 394 -4.212 9.081 -1.810 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.555 6.309 -2.348 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.897 8.480 -1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.049 7.156 -1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -1.003 6.254 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -1.064 5.919 -2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.823 8.894 -3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -2.005 7.811 -3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.552 9.313 -3.183 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.770 5.457 0.003 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.863 4.994 1.346 1.00 0.00 C ATOM 1140 C ALA A 395 -2.871 3.894 1.611 1.00 0.00 C ATOM 1141 O ALA A 395 -2.718 2.972 0.794 1.00 0.00 O ATOM 1142 CB ALA A 395 -5.272 4.577 1.691 1.00 0.00 C ATOM 0 H ALA A 395 -3.876 4.741 -0.716 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.608 5.826 2.003 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.306 4.229 2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.943 5.428 1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.586 3.772 1.026 1.00 0.00 H new ATOM 1148 N GLU A 396 -2.174 4.028 2.704 1.00 0.00 N ATOM 1149 CA GLU A 396 -1.186 3.078 3.155 1.00 0.00 C ATOM 1150 C GLU A 396 -1.883 1.907 3.801 1.00 0.00 C ATOM 1151 O GLU A 396 -2.862 2.085 4.505 1.00 0.00 O ATOM 1152 CB GLU A 396 -0.284 3.765 4.181 1.00 0.00 C ATOM 1153 CG GLU A 396 0.806 2.890 4.784 1.00 0.00 C ATOM 1154 CD GLU A 396 1.523 3.584 5.915 1.00 0.00 C ATOM 1155 OE1 GLU A 396 1.018 3.540 7.058 1.00 0.00 O ATOM 1156 OE2 GLU A 396 2.590 4.166 5.692 1.00 0.00 O ATOM 0 H GLU A 396 -2.279 4.827 3.329 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.590 2.724 2.314 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.186 4.626 3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.908 4.147 4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.366 1.962 5.148 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.524 2.620 4.010 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.420 0.736 3.540 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.961 -0.416 4.174 1.00 0.00 C ATOM 1165 C ILE A 397 -1.278 -0.659 5.487 1.00 0.00 C ATOM 1166 O ILE A 397 -0.062 -0.886 5.549 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.866 -1.674 3.291 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.871 -1.594 2.158 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.102 -2.931 4.119 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.678 -2.652 1.109 1.00 0.00 C ATOM 0 H ILE A 397 -0.660 0.549 2.886 1.00 0.00 H new ATOM 0 HA ILE A 397 -3.019 -0.217 4.344 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.862 -1.725 2.869 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.877 -1.680 2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.801 -0.612 1.690 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.031 -3.809 3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.350 -2.995 4.906 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.094 -2.890 4.568 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.431 -2.534 0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.685 -2.553 0.671 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.778 -3.638 1.564 1.00 0.00 H new ATOM 1182 N THR A 398 -2.043 -0.597 6.516 1.00 0.00 N ATOM 1183 CA THR A 398 -1.587 -0.910 7.802 1.00 0.00 C ATOM 1184 C THR A 398 -2.332 -2.181 8.251 1.00 0.00 C ATOM 1185 O THR A 398 -3.436 -2.152 8.812 1.00 0.00 O ATOM 1186 CB THR A 398 -1.702 0.302 8.823 1.00 0.00 C ATOM 1187 OG1 THR A 398 -3.044 0.654 9.091 1.00 0.00 O ATOM 1188 CG2 THR A 398 -1.044 1.531 8.244 1.00 0.00 C ATOM 0 H THR A 398 -3.024 -0.320 6.476 1.00 0.00 H new ATOM 0 HA THR A 398 -0.515 -1.106 7.783 1.00 0.00 H new ATOM 0 HB THR A 398 -1.217 -0.028 9.742 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.551 0.674 8.252 1.00 0.00 H new ATOM 0 HG21 THR A 398 -1.128 2.356 8.951 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.009 1.324 8.052 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.537 1.802 7.310 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.813 -3.282 7.779 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.292 -4.573 8.137 1.00 0.00 C ATOM 1198 C GLY A 399 -3.690 -4.871 7.689 1.00 0.00 C ATOM 1199 O GLY A 399 -4.302 -4.126 6.917 1.00 0.00 O ATOM 0 H GLY A 399 -1.032 -3.298 7.124 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.623 -5.323 7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.243 -4.675 9.221 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.176 -5.959 8.173 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.478 -6.438 7.904 1.00 0.00 C ATOM 1205 C VAL A 400 -6.205 -6.650 9.217 1.00 0.00 C ATOM 1206 O VAL A 400 -5.682 -7.280 10.143 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.415 -7.741 7.063 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.753 -8.429 6.983 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.945 -7.410 5.663 1.00 0.00 C ATOM 0 H VAL A 400 -3.647 -6.567 8.798 1.00 0.00 H new ATOM 0 HA VAL A 400 -6.030 -5.705 7.315 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.718 -8.419 7.555 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.661 -9.336 6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.089 -8.689 7.987 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.479 -7.761 6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.899 -8.323 5.069 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.642 -6.711 5.201 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.954 -6.957 5.709 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.355 -6.091 9.301 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.202 -6.181 10.445 1.00 0.00 C ATOM 1221 C VAL A 401 -9.375 -7.056 10.078 1.00 0.00 C ATOM 1222 O VAL A 401 -9.761 -7.121 8.915 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.728 -4.780 10.878 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.582 -3.869 11.288 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.548 -4.136 9.761 1.00 0.00 C ATOM 0 H VAL A 401 -7.754 -5.533 8.546 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.636 -6.596 11.279 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.377 -4.922 11.742 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.978 -2.898 11.585 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.045 -4.314 12.126 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.900 -3.741 10.447 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.904 -3.159 10.088 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.925 -4.017 8.874 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.401 -4.772 9.523 1.00 0.00 H new ATOM 1235 N GLU A 402 -9.921 -7.723 11.017 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.055 -8.553 10.754 1.00 0.00 C ATOM 1237 C GLU A 402 -12.320 -7.831 11.136 1.00 0.00 C ATOM 1238 O GLU A 402 -12.348 -7.067 12.115 1.00 0.00 O ATOM 1239 CB GLU A 402 -10.927 -9.895 11.456 1.00 0.00 C ATOM 1240 CG GLU A 402 -9.760 -10.709 10.931 1.00 0.00 C ATOM 1241 CD GLU A 402 -9.537 -11.980 11.689 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -10.016 -13.042 11.250 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -8.852 -11.938 12.746 1.00 0.00 O ATOM 0 H GLU A 402 -9.607 -7.718 11.987 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.099 -8.763 9.685 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -10.801 -9.732 12.526 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -11.850 -10.460 11.326 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -9.934 -10.946 9.881 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -8.855 -10.104 10.975 1.00 0.00 H new ATOM 1250 N THR A 403 -13.336 -8.033 10.358 1.00 0.00 N ATOM 1251 CA THR A 403 -14.597 -7.415 10.576 1.00 0.00 C ATOM 1252 C THR A 403 -15.562 -8.533 10.946 1.00 0.00 C ATOM 1253 O THR A 403 -15.154 -9.715 10.972 1.00 0.00 O ATOM 1254 CB THR A 403 -15.091 -6.681 9.283 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.342 -7.637 8.252 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.039 -5.684 8.767 1.00 0.00 C ATOM 0 H THR A 403 -13.308 -8.643 9.541 1.00 0.00 H new ATOM 0 HA THR A 403 -14.531 -6.665 11.364 1.00 0.00 H new ATOM 0 HB THR A 403 -16.001 -6.139 9.540 1.00 0.00 H new ATOM 0 HG1 THR A 403 -15.652 -7.175 7.446 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.413 -5.192 7.869 1.00 0.00 H new ATOM 0 HG22 THR A 403 -13.840 -4.936 9.534 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.118 -6.217 8.531 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.792 -8.212 11.217 1.00 0.00 N ATOM 1265 CA ALA A 404 -17.760 -9.224 11.571 1.00 0.00 C ATOM 1266 C ALA A 404 -18.661 -9.552 10.386 1.00 0.00 C ATOM 1267 O ALA A 404 -19.599 -10.344 10.506 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.582 -8.769 12.764 1.00 0.00 C ATOM 0 H ALA A 404 -17.155 -7.259 11.202 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.225 -10.133 11.845 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.308 -9.540 13.021 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -17.923 -8.593 13.614 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.106 -7.846 12.514 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.359 -8.980 9.241 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.174 -9.175 8.070 1.00 0.00 C ATOM 1276 C LYS A 405 -18.350 -9.689 6.905 1.00 0.00 C ATOM 1277 O LYS A 405 -17.466 -8.995 6.407 1.00 0.00 O ATOM 1278 CB LYS A 405 -19.879 -7.863 7.677 1.00 0.00 C ATOM 1279 CG LYS A 405 -20.740 -7.960 6.410 1.00 0.00 C ATOM 1280 CD LYS A 405 -21.904 -8.943 6.565 1.00 0.00 C ATOM 1281 CE LYS A 405 -22.939 -8.451 7.567 1.00 0.00 C ATOM 1282 NZ LYS A 405 -23.533 -7.155 7.167 1.00 0.00 N ATOM 0 H LYS A 405 -17.551 -8.374 9.099 1.00 0.00 H new ATOM 0 HA LYS A 405 -19.927 -9.924 8.313 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.509 -7.541 8.506 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.125 -7.089 7.531 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.132 -6.973 6.165 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -20.115 -8.271 5.573 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -22.381 -9.095 5.597 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.520 -9.911 6.887 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -23.729 -9.196 7.666 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -22.473 -8.348 8.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -24.404 -6.989 7.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -22.855 -6.389 7.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -23.758 -7.175 6.152 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.617 -10.911 6.500 1.00 0.00 N ATOM 1297 CA VAL A 406 -17.991 -11.471 5.321 1.00 0.00 C ATOM 1298 C VAL A 406 -18.676 -10.851 4.110 1.00 0.00 C ATOM 1299 O VAL A 406 -19.904 -10.968 3.948 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.130 -13.022 5.266 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.542 -13.603 4.009 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.539 -13.702 6.485 1.00 0.00 C ATOM 0 H VAL A 406 -19.267 -11.539 6.972 1.00 0.00 H new ATOM 0 HA VAL A 406 -16.924 -11.250 5.338 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.202 -13.220 5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -17.663 -14.686 4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.055 -13.187 3.142 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.481 -13.357 3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.663 -14.781 6.395 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.478 -13.463 6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.051 -13.351 7.381 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.933 -10.172 3.293 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.520 -9.503 2.167 1.00 0.00 C ATOM 1314 C TYR A 407 -18.404 -10.282 0.878 1.00 0.00 C ATOM 1315 O TYR A 407 -17.775 -11.353 0.829 1.00 0.00 O ATOM 1316 CB TYR A 407 -18.023 -8.071 2.025 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.532 -7.889 2.058 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.739 -8.122 0.939 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.924 -7.412 3.202 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.388 -7.872 0.972 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.581 -7.182 3.243 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.818 -7.407 2.129 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.488 -7.114 2.156 1.00 0.00 O ATOM 0 H TYR A 407 -16.923 -10.064 3.381 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.588 -9.449 2.380 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.398 -7.668 1.084 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.461 -7.474 2.825 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.190 -8.503 0.035 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.523 -7.218 4.080 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.781 -8.040 0.095 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.120 -6.823 4.152 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.187 -7.044 3.086 1.00 0.00 H new ATOM 1333 N GLN A 408 -19.030 -9.759 -0.146 1.00 0.00 N ATOM 1334 CA GLN A 408 -19.100 -10.395 -1.434 1.00 0.00 C ATOM 1335 C GLN A 408 -18.071 -9.725 -2.370 1.00 0.00 C ATOM 1336 O GLN A 408 -18.188 -8.539 -2.708 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.534 -10.218 -1.986 1.00 0.00 C ATOM 1338 CG GLN A 408 -21.033 -11.259 -3.007 1.00 0.00 C ATOM 1339 CD GLN A 408 -20.108 -11.496 -4.178 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.168 -10.797 -5.192 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -19.321 -12.524 -4.090 1.00 0.00 N ATOM 0 H GLN A 408 -19.514 -8.862 -0.105 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.872 -11.459 -1.362 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -21.223 -10.217 -1.141 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.598 -9.234 -2.450 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -21.192 -12.206 -2.491 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -22.002 -10.937 -3.388 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -19.300 -13.078 -3.234 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.724 -12.778 -4.877 1.00 0.00 H new ATOM 1350 N LEU A 409 -17.081 -10.471 -2.739 1.00 0.00 N ATOM 1351 CA LEU A 409 -16.025 -10.047 -3.656 1.00 0.00 C ATOM 1352 C LEU A 409 -15.923 -11.151 -4.694 1.00 0.00 C ATOM 1353 O LEU A 409 -16.586 -12.182 -4.483 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.695 -9.907 -2.861 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.429 -9.470 -3.636 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.602 -8.097 -4.257 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -12.231 -9.469 -2.714 1.00 0.00 C ATOM 0 H LEU A 409 -16.964 -11.429 -2.409 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.232 -9.086 -4.128 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.860 -9.189 -2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.484 -10.868 -2.391 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.268 -10.186 -4.442 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.693 -7.823 -4.793 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.442 -8.115 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.795 -7.365 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.345 -9.160 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -12.405 -8.774 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -12.078 -10.472 -2.315 1.00 0.00 H new ATOM 1369 N GLY A 410 -15.191 -10.928 -5.848 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.908 -12.038 -6.810 1.00 0.00 C ATOM 1371 C GLY A 410 -14.610 -13.234 -5.988 1.00 0.00 C ATOM 1372 O GLY A 410 -13.730 -13.131 -5.155 1.00 0.00 O ATOM 0 H GLY A 410 -14.805 -10.023 -6.117 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.764 -12.217 -7.460 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -14.065 -11.789 -7.454 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.219 -14.386 -6.302 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.586 -15.348 -5.263 1.00 0.00 C ATOM 1378 C GLY A 411 -14.484 -15.793 -4.408 1.00 0.00 C ATOM 1379 O GLY A 411 -13.725 -16.727 -4.668 1.00 0.00 O ATOM 0 H GLY A 411 -15.463 -14.668 -7.251 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.356 -14.902 -4.633 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.030 -16.222 -5.740 1.00 0.00 H new ATOM 1383 N THR A 412 -14.415 -15.003 -3.435 1.00 0.00 N ATOM 1384 CA THR A 412 -13.648 -15.013 -2.326 1.00 0.00 C ATOM 1385 C THR A 412 -14.593 -14.590 -1.203 1.00 0.00 C ATOM 1386 O THR A 412 -15.373 -13.640 -1.397 1.00 0.00 O ATOM 1387 CB THR A 412 -12.539 -14.014 -2.638 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.401 -14.634 -3.212 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.217 -13.034 -1.576 1.00 0.00 C ATOM 0 H THR A 412 -15.025 -14.185 -3.422 1.00 0.00 H new ATOM 0 HA THR A 412 -13.186 -15.956 -2.033 1.00 0.00 H new ATOM 0 HB THR A 412 -12.974 -13.374 -3.406 1.00 0.00 H new ATOM 0 HG1 THR A 412 -10.717 -13.956 -3.396 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.414 -12.380 -1.916 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.101 -12.437 -1.351 1.00 0.00 H new ATOM 0 HG23 THR A 412 -11.898 -13.563 -0.678 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.604 -15.257 -0.105 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.477 -14.840 0.962 1.00 0.00 C ATOM 1399 C ARG A 413 -14.678 -14.439 2.148 1.00 0.00 C ATOM 1400 O ARG A 413 -14.078 -15.278 2.813 1.00 0.00 O ATOM 1401 CB ARG A 413 -16.548 -15.888 1.309 1.00 0.00 C ATOM 1402 CG ARG A 413 -17.652 -16.013 0.264 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.181 -16.692 -1.018 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.236 -16.762 -2.022 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.205 -17.509 -3.128 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.153 -18.282 -3.399 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -19.217 -17.462 -3.973 1.00 0.00 N ATOM 0 H ARG A 413 -14.034 -16.081 0.089 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.032 -13.971 0.611 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.067 -16.858 1.432 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -16.997 -15.631 2.268 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -18.482 -16.580 0.686 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.033 -15.020 0.025 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -16.330 -16.146 -1.425 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -16.833 -17.699 -0.788 1.00 0.00 H new ATOM 0 HE ARG A 413 -19.068 -16.192 -1.866 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -16.360 -18.307 -2.758 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -17.141 -18.848 -4.247 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -20.016 -16.858 -3.779 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -19.201 -18.030 -4.820 1.00 0.00 H new ATOM 1421 N THR A 414 -14.611 -13.151 2.396 1.00 0.00 N ATOM 1422 CA THR A 414 -13.791 -12.695 3.470 1.00 0.00 C ATOM 1423 C THR A 414 -14.462 -11.606 4.327 1.00 0.00 C ATOM 1424 O THR A 414 -15.121 -10.697 3.802 1.00 0.00 O ATOM 1425 CB THR A 414 -12.416 -12.222 2.936 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.547 -11.911 4.011 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.546 -11.011 2.012 1.00 0.00 C ATOM 0 H THR A 414 -15.105 -12.424 1.878 1.00 0.00 H new ATOM 0 HA THR A 414 -13.640 -13.546 4.134 1.00 0.00 H new ATOM 0 HB THR A 414 -11.998 -13.044 2.355 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.277 -12.738 4.463 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.558 -10.713 1.661 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.171 -11.271 1.158 1.00 0.00 H new ATOM 0 HG23 THR A 414 -13.001 -10.184 2.557 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.356 -11.758 5.638 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.765 -10.736 6.589 1.00 0.00 C ATOM 1437 C ASN A 415 -13.570 -9.949 7.091 1.00 0.00 C ATOM 1438 O ASN A 415 -13.454 -9.693 8.282 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.473 -11.373 7.821 1.00 0.00 C ATOM 1440 CG ASN A 415 -14.658 -12.460 8.544 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -14.666 -13.620 8.144 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.027 -12.113 9.638 1.00 0.00 N ATOM 0 H ASN A 415 -13.981 -12.600 6.075 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.453 -10.073 6.065 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.711 -10.583 8.534 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.419 -11.805 7.495 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -13.525 -12.815 10.182 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.038 -11.141 9.946 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.745 -9.456 6.228 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.645 -8.664 6.705 1.00 0.00 C ATOM 1451 C LYS A 416 -11.345 -7.473 5.825 1.00 0.00 C ATOM 1452 O LYS A 416 -11.736 -7.446 4.662 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.385 -9.509 7.083 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.733 -10.396 6.014 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.338 -9.650 4.752 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.378 -10.457 3.906 1.00 0.00 C ATOM 1457 NZ LYS A 416 -8.849 -11.831 3.680 1.00 0.00 N ATOM 0 H LYS A 416 -12.801 -9.578 5.217 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.981 -8.238 7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.624 -8.819 7.446 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.659 -10.151 7.920 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.846 -10.867 6.438 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.424 -11.197 5.750 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.231 -9.419 4.171 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.877 -8.699 5.020 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.239 -9.961 2.945 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.404 -10.485 4.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.198 -12.501 4.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -9.800 -11.943 4.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -8.883 -12.023 2.658 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.646 -6.527 6.375 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.305 -5.323 5.677 1.00 0.00 C ATOM 1473 C GLY A 417 -8.928 -4.904 6.038 1.00 0.00 C ATOM 1474 O GLY A 417 -8.355 -5.452 6.948 1.00 0.00 O ATOM 0 H GLY A 417 -10.292 -6.569 7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.376 -5.483 4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -11.013 -4.533 5.929 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.387 -3.977 5.344 1.00 0.00 N ATOM 1479 CA LEU A 418 -7.075 -3.479 5.681 1.00 0.00 C ATOM 1480 C LEU A 418 -7.231 -2.199 6.358 1.00 0.00 C ATOM 1481 O LEU A 418 -8.209 -1.468 6.099 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.245 -3.256 4.464 1.00 0.00 C ATOM 1483 CG LEU A 418 -6.194 -4.405 3.531 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -6.930 -4.070 2.264 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -4.784 -4.810 3.301 1.00 0.00 C ATOM 0 H LEU A 418 -8.820 -3.535 4.533 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.580 -4.216 6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.633 -2.389 3.930 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.229 -3.011 4.774 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.699 -5.267 3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -6.888 -4.920 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -7.970 -3.843 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -6.466 -3.204 1.792 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -4.756 -5.656 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.231 -3.975 2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -4.329 -5.097 4.249 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.314 -1.868 7.199 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.460 -0.610 7.857 1.00 0.00 C ATOM 1499 C GLN A 419 -5.733 0.397 6.996 1.00 0.00 C ATOM 1500 O GLN A 419 -4.534 0.395 6.945 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.875 -0.668 9.250 1.00 0.00 C ATOM 1502 CG GLN A 419 -6.111 0.539 10.084 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.339 0.405 10.904 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -7.289 -0.054 12.035 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -8.439 0.766 10.360 1.00 0.00 N ATOM 0 H GLN A 419 -5.490 -2.418 7.442 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.508 -0.336 7.975 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.290 -1.534 9.766 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.800 -0.830 9.169 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.254 0.704 10.736 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.196 1.415 9.441 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -8.439 1.145 9.413 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -9.316 0.675 10.873 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.441 1.191 6.278 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.787 2.100 5.358 1.00 0.00 C ATOM 1516 C LEU A 420 -5.448 3.415 6.042 1.00 0.00 C ATOM 1517 O LEU A 420 -6.066 3.777 7.028 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.631 2.337 4.109 1.00 0.00 C ATOM 1519 CG LEU A 420 -7.088 1.096 3.338 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.706 1.482 2.024 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.961 0.119 3.116 1.00 0.00 C ATOM 0 H LEU A 420 -7.459 1.244 6.295 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.855 1.632 5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.517 2.901 4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -6.060 2.969 3.428 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.839 0.599 3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -8.023 0.584 1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.570 2.122 2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.974 2.020 1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.332 -0.745 2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -5.169 0.601 2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.566 -0.206 4.079 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.434 4.090 5.559 1.00 0.00 N ATOM 1534 CA ARG A 421 -4.042 5.352 6.120 1.00 0.00 C ATOM 1535 C ARG A 421 -3.607 6.385 5.075 1.00 0.00 C ATOM 1536 O ARG A 421 -2.682 6.162 4.311 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.983 5.137 7.200 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.349 6.404 7.728 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.717 6.172 9.076 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.636 5.165 9.002 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.357 4.974 9.894 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.364 5.604 11.073 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.343 4.155 9.580 1.00 0.00 N ATOM 0 H ARG A 421 -3.863 3.780 4.772 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.929 5.787 6.581 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.438 4.601 8.033 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.199 4.496 6.798 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.595 6.757 7.025 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.103 7.187 7.806 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.315 7.111 9.457 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.477 5.840 9.783 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.642 4.549 8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.392 6.245 11.313 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.126 5.444 11.732 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.344 3.681 8.677 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.104 3.996 10.240 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.303 7.505 5.055 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.973 8.631 4.165 1.00 0.00 C ATOM 1559 C HIS A 422 -3.409 9.757 5.034 1.00 0.00 C ATOM 1560 O HIS A 422 -4.160 10.437 5.735 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.239 9.099 3.401 1.00 0.00 C ATOM 1562 CG HIS A 422 -5.031 10.260 2.445 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -5.583 11.508 2.623 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -4.361 10.321 1.268 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -5.245 12.267 1.576 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -4.501 11.590 0.720 1.00 0.00 N ATOM 0 H HIS A 422 -5.115 7.672 5.650 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.236 8.332 3.420 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.636 8.254 2.839 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -5.998 9.382 4.130 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -3.804 9.509 0.825 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -5.541 13.298 1.447 1.00 0.00 H new ATOM 0 HE2 HIS A 422 -4.111 11.928 -0.160 1.00 0.00 H new ATOM 1574 N GLY A 423 -2.092 9.900 5.042 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.455 10.835 5.943 1.00 0.00 C ATOM 1576 C GLY A 423 -1.498 10.214 7.267 1.00 0.00 C ATOM 1577 O GLY A 423 -0.953 9.132 7.453 1.00 0.00 O ATOM 0 H GLY A 423 -1.452 9.383 4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.427 11.032 5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.976 11.792 5.944 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.130 10.828 8.186 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.464 10.107 9.335 1.00 0.00 C ATOM 1583 C ASN A 424 -3.944 10.113 9.508 1.00 0.00 C ATOM 1584 O ASN A 424 -4.545 10.906 10.218 1.00 0.00 O ATOM 1585 CB ASN A 424 -1.682 10.496 10.612 1.00 0.00 C ATOM 1586 CG ASN A 424 -1.715 11.961 11.056 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.648 12.711 10.803 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -0.685 12.368 11.756 1.00 0.00 N ATOM 0 H ASN A 424 -2.420 11.806 8.165 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.133 9.081 9.177 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -2.062 9.889 11.434 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -0.639 10.215 10.464 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -0.650 13.327 12.102 1.00 0.00 H new ATOM 0 HD22 ASN A 424 0.082 11.726 11.955 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.518 9.216 8.808 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.935 8.927 8.884 1.00 0.00 C ATOM 1597 C ASP A 425 -6.033 7.470 8.826 1.00 0.00 C ATOM 1598 O ASP A 425 -5.858 6.892 7.759 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.714 9.513 7.727 1.00 0.00 C ATOM 1600 CG ASP A 425 -8.243 9.435 7.915 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.829 8.340 7.857 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.896 10.493 8.086 1.00 0.00 O ATOM 0 H ASP A 425 -4.019 8.631 8.138 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.355 9.361 9.791 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.424 10.556 7.595 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -6.441 8.988 6.812 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.214 6.877 9.911 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.239 5.453 9.975 1.00 0.00 C ATOM 1609 C GLN A 426 -7.694 5.001 9.905 1.00 0.00 C ATOM 1610 O GLN A 426 -8.463 5.206 10.835 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.561 5.007 11.250 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.166 3.565 11.250 1.00 0.00 C ATOM 1613 CD GLN A 426 -4.407 3.201 12.489 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -3.695 4.024 13.058 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -4.573 1.995 12.949 1.00 0.00 N ATOM 0 H GLN A 426 -6.353 7.346 10.806 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.699 5.002 9.142 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.673 5.618 11.411 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.231 5.191 12.090 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.058 2.943 11.173 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.554 3.355 10.373 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -5.172 1.337 12.450 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -4.104 1.708 13.808 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.071 4.456 8.784 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.435 4.106 8.503 1.00 0.00 C ATOM 1626 C ARG A 427 -9.462 2.813 7.696 1.00 0.00 C ATOM 1627 O ARG A 427 -8.698 2.652 6.784 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.015 5.232 7.683 1.00 0.00 C ATOM 1629 CG ARG A 427 -11.495 5.202 7.533 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.975 6.391 6.723 1.00 0.00 C ATOM 1631 NE ARG A 427 -11.476 7.674 7.265 1.00 0.00 N ATOM 1632 CZ ARG A 427 -12.204 8.786 7.439 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -13.500 8.810 7.111 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.628 9.882 7.921 1.00 0.00 N ATOM 0 H ARG A 427 -7.426 4.238 8.024 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.007 3.958 9.419 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.730 6.179 8.141 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -9.564 5.209 6.691 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.797 4.276 7.044 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -11.966 5.211 8.516 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.645 6.282 5.690 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -13.065 6.403 6.710 1.00 0.00 H new ATOM 0 HE ARG A 427 -10.492 7.716 7.529 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.944 7.977 6.724 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -14.045 9.661 7.247 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.636 9.875 8.157 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -12.178 10.730 8.055 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.360 1.927 7.999 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.379 0.614 7.350 1.00 0.00 C ATOM 1650 C VAL A 428 -11.309 0.588 6.143 1.00 0.00 C ATOM 1651 O VAL A 428 -12.365 1.236 6.136 1.00 0.00 O ATOM 1652 CB VAL A 428 -10.744 -0.525 8.363 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.972 -0.162 9.128 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.955 -1.866 7.668 1.00 0.00 C ATOM 0 H VAL A 428 -11.097 2.071 8.689 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.368 0.428 6.988 1.00 0.00 H new ATOM 0 HB VAL A 428 -9.900 -0.630 9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.214 -0.962 9.828 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.797 0.762 9.679 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -12.803 -0.021 8.437 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.206 -2.625 8.409 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.769 -1.779 6.948 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -10.041 -2.154 7.149 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.883 -0.130 5.125 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.642 -0.300 3.905 1.00 0.00 C ATOM 1666 C PHE A 429 -11.627 -1.751 3.461 1.00 0.00 C ATOM 1667 O PHE A 429 -10.721 -2.515 3.827 1.00 0.00 O ATOM 1668 CB PHE A 429 -11.108 0.599 2.791 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.476 2.051 2.932 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.609 2.952 3.526 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.694 2.511 2.460 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.949 4.280 3.646 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -13.041 3.840 2.579 1.00 0.00 C ATOM 1674 CZ PHE A 429 -12.168 4.725 3.174 1.00 0.00 C ATOM 0 H PHE A 429 -9.988 -0.618 5.122 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.672 -0.009 4.113 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -10.022 0.514 2.761 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.483 0.233 1.835 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.655 2.609 3.899 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -13.380 1.820 1.993 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -10.263 4.974 4.109 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.994 4.186 2.207 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.437 5.766 3.271 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.640 -2.133 2.693 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.754 -3.489 2.175 1.00 0.00 C ATOM 1686 C ARG A 430 -11.908 -3.634 0.934 1.00 0.00 C ATOM 1687 O ARG A 430 -11.536 -2.635 0.307 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.184 -3.810 1.769 1.00 0.00 C ATOM 1689 CG ARG A 430 -15.219 -3.704 2.852 1.00 0.00 C ATOM 1690 CD ARG A 430 -16.583 -4.034 2.274 1.00 0.00 C ATOM 1691 NE ARG A 430 -17.664 -3.922 3.238 1.00 0.00 N ATOM 1692 CZ ARG A 430 -18.962 -4.056 2.941 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -19.341 -4.400 1.701 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -19.880 -3.879 3.886 1.00 0.00 N ATOM 0 H ARG A 430 -13.401 -1.515 2.413 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.429 -4.163 2.967 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.468 -3.141 0.957 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.208 -4.824 1.370 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.981 -4.388 3.667 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -15.222 -2.698 3.271 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -16.784 -3.367 1.435 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -16.565 -5.049 1.877 1.00 0.00 H new ATOM 0 HE ARG A 430 -17.417 -3.728 4.208 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -18.639 -4.561 0.979 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -20.332 -4.501 1.480 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -19.595 -3.641 4.836 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -20.870 -3.981 3.661 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.684 -4.867 0.534 1.00 0.00 N ATOM 1709 CA LEU A 431 -10.897 -5.167 -0.656 1.00 0.00 C ATOM 1710 C LEU A 431 -11.671 -4.729 -1.910 1.00 0.00 C ATOM 1711 O LEU A 431 -11.092 -4.365 -2.919 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.609 -6.680 -0.760 1.00 0.00 C ATOM 1713 CG LEU A 431 -10.049 -7.402 0.484 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.718 -8.850 0.171 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.853 -6.691 1.074 1.00 0.00 C ATOM 0 H LEU A 431 -12.038 -5.692 1.019 1.00 0.00 H new ATOM 0 HA LEU A 431 -9.953 -4.628 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.537 -7.177 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -9.904 -6.829 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.835 -7.383 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.325 -9.335 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.620 -9.367 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -8.970 -8.889 -0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.498 -7.239 1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -8.058 -6.638 0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.140 -5.682 1.372 1.00 0.00 H new ATOM 1727 N GLU A 432 -12.997 -4.714 -1.798 1.00 0.00 N ATOM 1728 CA GLU A 432 -13.875 -4.401 -2.929 1.00 0.00 C ATOM 1729 C GLU A 432 -13.926 -2.901 -3.233 1.00 0.00 C ATOM 1730 O GLU A 432 -14.521 -2.489 -4.223 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.296 -4.895 -2.670 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.988 -4.180 -1.524 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.444 -4.508 -1.444 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.189 -4.164 -2.382 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.874 -5.080 -0.438 1.00 0.00 O ATOM 0 H GLU A 432 -13.493 -4.916 -0.930 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.451 -4.915 -3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -15.887 -4.767 -3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.267 -5.963 -2.456 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.505 -4.452 -0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.867 -3.104 -1.645 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.359 -2.086 -2.369 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.350 -0.654 -2.618 1.00 0.00 C ATOM 1744 C PHE A 433 -12.032 -0.243 -3.223 1.00 0.00 C ATOM 1745 O PHE A 433 -11.859 0.898 -3.678 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.645 0.158 -1.349 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.046 0.011 -0.827 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.121 0.512 -1.543 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.286 -0.610 0.383 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.409 0.393 -1.061 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.572 -0.732 0.870 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.635 -0.232 0.148 1.00 0.00 C ATOM 0 H PHE A 433 -12.906 -2.379 -1.503 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.151 -0.437 -3.325 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.946 -0.144 -0.569 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.456 1.212 -1.555 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -15.949 1.002 -2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.459 -1.004 0.954 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.238 0.788 -1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.746 -1.220 1.818 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.641 -0.329 0.528 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.110 -1.180 -3.246 1.00 0.00 N ATOM 1763 CA VAL A 434 -9.808 -0.951 -3.791 1.00 0.00 C ATOM 1764 C VAL A 434 -9.902 -1.013 -5.307 1.00 0.00 C ATOM 1765 O VAL A 434 -10.626 -1.832 -5.862 1.00 0.00 O ATOM 1766 CB VAL A 434 -8.770 -1.982 -3.249 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.379 -1.732 -3.823 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.723 -1.935 -1.726 1.00 0.00 C ATOM 0 H VAL A 434 -11.252 -2.123 -2.884 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.457 0.034 -3.484 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.091 -2.973 -3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.683 -2.469 -3.423 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.413 -1.817 -4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.046 -0.731 -3.547 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -7.995 -2.660 -1.362 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.434 -0.935 -1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.707 -2.176 -1.324 1.00 0.00 H new ATOM 1778 N SER A 435 -9.223 -0.133 -5.944 1.00 0.00 N ATOM 1779 CA SER A 435 -9.242 -0.004 -7.371 1.00 0.00 C ATOM 1780 C SER A 435 -8.284 -0.978 -8.027 1.00 0.00 C ATOM 1781 O SER A 435 -7.572 -1.737 -7.361 1.00 0.00 O ATOM 1782 CB SER A 435 -8.769 1.365 -7.702 1.00 0.00 C ATOM 1783 OG SER A 435 -9.403 2.307 -6.905 1.00 0.00 O ATOM 0 H SER A 435 -8.616 0.544 -5.481 1.00 0.00 H new ATOM 0 HA SER A 435 -10.253 -0.202 -7.728 1.00 0.00 H new ATOM 0 HB2 SER A 435 -7.690 1.427 -7.559 1.00 0.00 H new ATOM 0 HB3 SER A 435 -8.965 1.579 -8.753 1.00 0.00 H new ATOM 0 HG SER A 435 -9.915 2.922 -7.470 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.319 -0.982 -9.319 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.370 -1.678 -10.135 1.00 0.00 C ATOM 1791 C ASN A 436 -6.715 -0.666 -11.066 1.00 0.00 C ATOM 1792 O ASN A 436 -6.031 -1.016 -12.017 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.029 -2.835 -10.910 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.224 -2.418 -11.745 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -9.093 -2.040 -12.900 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.401 -2.497 -11.168 1.00 0.00 N ATOM 0 H ASN A 436 -9.030 -0.486 -9.856 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.608 -2.139 -9.507 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -7.285 -3.292 -11.562 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -8.344 -3.601 -10.201 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.241 -2.239 -11.686 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.475 -2.817 -10.202 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.935 0.608 -10.755 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.359 1.718 -11.506 1.00 0.00 C ATOM 1805 C GLN A 437 -5.158 2.262 -10.713 1.00 0.00 C ATOM 1806 O GLN A 437 -5.106 2.108 -9.476 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.436 2.805 -11.708 1.00 0.00 C ATOM 1808 CG GLN A 437 -7.884 3.454 -10.412 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.266 4.068 -10.462 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.433 5.240 -10.774 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.259 3.272 -10.146 1.00 0.00 N ATOM 0 H GLN A 437 -7.520 0.900 -9.972 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.018 1.393 -12.489 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.046 3.574 -12.375 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -8.301 2.362 -12.203 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -7.861 2.706 -9.619 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -7.166 4.228 -10.141 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -10.074 2.302 -9.892 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -11.217 3.623 -10.154 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.191 2.837 -11.394 1.00 0.00 N ATOM 1821 CA GLU A 438 -3.003 3.374 -10.743 1.00 0.00 C ATOM 1822 C GLU A 438 -3.193 4.832 -10.290 1.00 0.00 C ATOM 1823 O GLU A 438 -4.316 5.351 -10.240 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.804 3.281 -11.680 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.499 1.878 -12.146 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.260 1.823 -13.004 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -0.356 2.107 -14.207 1.00 0.00 O ATOM 1828 OE2 GLU A 438 0.841 1.502 -12.486 1.00 0.00 O ATOM 0 H GLU A 438 -4.200 2.948 -12.408 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.826 2.772 -9.852 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -1.986 3.911 -12.551 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.927 3.684 -11.173 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -1.369 1.229 -11.280 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.348 1.491 -12.710 1.00 0.00 H new ATOM 1835 N PHE A 439 -2.089 5.442 -9.903 1.00 0.00 N ATOM 1836 CA PHE A 439 -2.027 6.821 -9.462 1.00 0.00 C ATOM 1837 C PHE A 439 -1.238 7.691 -10.397 1.00 0.00 C ATOM 1838 O PHE A 439 -0.493 7.197 -11.255 1.00 0.00 O ATOM 1839 CB PHE A 439 -1.380 6.881 -8.117 1.00 0.00 C ATOM 1840 CG PHE A 439 -2.309 6.665 -6.999 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -3.038 7.709 -6.515 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -2.440 5.442 -6.415 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -3.887 7.544 -5.466 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -3.284 5.264 -5.360 1.00 0.00 C ATOM 1845 CZ PHE A 439 -4.004 6.314 -4.883 1.00 0.00 C ATOM 0 H PHE A 439 -1.182 4.976 -9.887 1.00 0.00 H new ATOM 0 HA PHE A 439 -3.051 7.192 -9.432 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.591 6.131 -8.071 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.903 7.854 -7.997 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -2.940 8.683 -6.972 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -1.870 4.605 -6.791 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -4.464 8.379 -5.097 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -3.381 4.290 -4.903 1.00 0.00 H new ATOM 0 HZ PHE A 439 -4.669 6.176 -4.043 1.00 0.00 H new ATOM 1855 N THR A 440 -1.366 8.983 -10.191 1.00 0.00 N ATOM 1856 CA THR A 440 -0.682 9.975 -10.965 1.00 0.00 C ATOM 1857 C THR A 440 0.182 10.801 -10.017 1.00 0.00 C ATOM 1858 O THR A 440 0.088 10.630 -8.787 1.00 0.00 O ATOM 1859 CB THR A 440 -1.704 10.913 -11.641 1.00 0.00 C ATOM 1860 OG1 THR A 440 -2.414 11.657 -10.629 1.00 0.00 O ATOM 1861 CG2 THR A 440 -2.709 10.106 -12.435 1.00 0.00 C ATOM 0 H THR A 440 -1.964 9.374 -9.463 1.00 0.00 H new ATOM 0 HA THR A 440 -0.075 9.492 -11.731 1.00 0.00 H new ATOM 0 HB THR A 440 -1.169 11.590 -12.307 1.00 0.00 H new ATOM 0 HG1 THR A 440 -3.062 12.255 -11.057 1.00 0.00 H new ATOM 0 HG21 THR A 440 -3.425 10.779 -12.907 1.00 0.00 H new ATOM 0 HG22 THR A 440 -2.190 9.532 -13.203 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.237 9.425 -11.768 1.00 0.00 H new ATOM 1869 N GLU A 441 1.007 11.680 -10.556 1.00 0.00 N ATOM 1870 CA GLU A 441 1.814 12.571 -9.731 1.00 0.00 C ATOM 1871 C GLU A 441 0.952 13.590 -9.011 1.00 0.00 C ATOM 1872 O GLU A 441 1.246 13.958 -7.881 1.00 0.00 O ATOM 1873 CB GLU A 441 2.911 13.250 -10.538 1.00 0.00 C ATOM 1874 CG GLU A 441 2.423 13.974 -11.770 1.00 0.00 C ATOM 1875 CD GLU A 441 3.518 14.724 -12.447 1.00 0.00 C ATOM 1876 OE1 GLU A 441 4.311 14.112 -13.175 1.00 0.00 O ATOM 1877 OE2 GLU A 441 3.606 15.948 -12.262 1.00 0.00 O ATOM 0 H GLU A 441 1.138 11.799 -11.561 1.00 0.00 H new ATOM 0 HA GLU A 441 2.301 11.955 -8.976 1.00 0.00 H new ATOM 0 HB2 GLU A 441 3.430 13.961 -9.896 1.00 0.00 H new ATOM 0 HB3 GLU A 441 3.642 12.499 -10.838 1.00 0.00 H new ATOM 0 HG2 GLU A 441 1.992 13.255 -12.466 1.00 0.00 H new ATOM 0 HG3 GLU A 441 1.627 14.666 -11.493 1.00 0.00 H new ATOM 1884 N SER A 442 -0.127 14.005 -9.646 1.00 0.00 N ATOM 1885 CA SER A 442 -1.046 14.936 -9.040 1.00 0.00 C ATOM 1886 C SER A 442 -1.688 14.283 -7.798 1.00 0.00 C ATOM 1887 O SER A 442 -1.831 14.913 -6.732 1.00 0.00 O ATOM 1888 CB SER A 442 -2.106 15.359 -10.069 1.00 0.00 C ATOM 1889 OG SER A 442 -3.001 16.327 -9.547 1.00 0.00 O ATOM 0 H SER A 442 -0.386 13.707 -10.587 1.00 0.00 H new ATOM 0 HA SER A 442 -0.517 15.833 -8.718 1.00 0.00 H new ATOM 0 HB2 SER A 442 -1.612 15.762 -10.953 1.00 0.00 H new ATOM 0 HB3 SER A 442 -2.668 14.482 -10.391 1.00 0.00 H new ATOM 0 HG SER A 442 -3.657 16.569 -10.233 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.043 13.011 -7.922 1.00 0.00 N ATOM 1896 CA GLU A 443 -2.611 12.276 -6.807 1.00 0.00 C ATOM 1897 C GLU A 443 -1.545 11.999 -5.759 1.00 0.00 C ATOM 1898 O GLU A 443 -1.814 12.076 -4.557 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.230 10.973 -7.272 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.360 11.129 -8.263 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.493 11.956 -7.733 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -5.443 13.211 -7.856 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.463 11.373 -7.206 1.00 0.00 O ATOM 0 H GLU A 443 -1.947 12.471 -8.782 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.396 12.890 -6.365 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.452 10.357 -7.723 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.600 10.431 -6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -3.976 11.589 -9.174 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.734 10.143 -8.537 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.336 11.662 -6.225 1.00 0.00 N ATOM 1911 CA PHE A 444 0.808 11.448 -5.344 1.00 0.00 C ATOM 1912 C PHE A 444 1.047 12.667 -4.463 1.00 0.00 C ATOM 1913 O PHE A 444 1.242 12.541 -3.257 1.00 0.00 O ATOM 1914 CB PHE A 444 2.054 11.173 -6.181 1.00 0.00 C ATOM 1915 CG PHE A 444 3.289 10.897 -5.380 1.00 0.00 C ATOM 1916 CD1 PHE A 444 4.202 11.909 -5.115 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.531 9.636 -4.880 1.00 0.00 C ATOM 1918 CE1 PHE A 444 5.325 11.661 -4.368 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.656 9.383 -4.135 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.552 10.395 -3.879 1.00 0.00 C ATOM 0 H PHE A 444 -0.129 11.532 -7.215 1.00 0.00 H new ATOM 0 HA PHE A 444 0.596 10.592 -4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.859 10.320 -6.831 1.00 0.00 H new ATOM 0 HB3 PHE A 444 2.239 12.031 -6.828 1.00 0.00 H new ATOM 0 HD1 PHE A 444 4.026 12.902 -5.501 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.829 8.839 -5.076 1.00 0.00 H new ATOM 0 HE1 PHE A 444 6.028 12.455 -4.165 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.837 8.390 -3.750 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.436 10.195 -3.292 1.00 0.00 H new ATOM 1930 N MET A 445 1.028 13.836 -5.080 1.00 0.00 N ATOM 1931 CA MET A 445 1.230 15.091 -4.367 1.00 0.00 C ATOM 1932 C MET A 445 0.206 15.324 -3.293 1.00 0.00 C ATOM 1933 O MET A 445 0.545 15.806 -2.222 1.00 0.00 O ATOM 1934 CB MET A 445 1.327 16.283 -5.302 1.00 0.00 C ATOM 1935 CG MET A 445 2.649 16.351 -6.031 1.00 0.00 C ATOM 1936 SD MET A 445 4.055 16.462 -4.897 1.00 0.00 S ATOM 1937 CE MET A 445 3.690 18.004 -4.044 1.00 0.00 C ATOM 0 H MET A 445 0.873 13.945 -6.082 1.00 0.00 H new ATOM 0 HA MET A 445 2.195 14.990 -3.870 1.00 0.00 H new ATOM 0 HB2 MET A 445 0.518 16.234 -6.031 1.00 0.00 H new ATOM 0 HB3 MET A 445 1.185 17.200 -4.730 1.00 0.00 H new ATOM 0 HG2 MET A 445 2.761 15.467 -6.659 1.00 0.00 H new ATOM 0 HG3 MET A 445 2.651 17.216 -6.694 1.00 0.00 H new ATOM 0 HE1 MET A 445 4.618 18.542 -3.851 1.00 0.00 H new ATOM 0 HE2 MET A 445 3.038 18.618 -4.665 1.00 0.00 H new ATOM 0 HE3 MET A 445 3.193 17.788 -3.098 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.039 14.953 -3.563 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.104 15.076 -2.567 1.00 0.00 C ATOM 1949 C LYS A 446 -1.793 14.258 -1.324 1.00 0.00 C ATOM 1950 O LYS A 446 -2.003 14.700 -0.191 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.424 14.658 -3.154 1.00 0.00 C ATOM 1952 CG LYS A 446 -3.806 15.516 -4.316 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.192 15.218 -4.776 1.00 0.00 C ATOM 1954 CE LYS A 446 -5.551 16.020 -6.019 1.00 0.00 C ATOM 1955 NZ LYS A 446 -4.671 15.684 -7.163 1.00 0.00 N ATOM 0 H LYS A 446 -1.339 14.566 -4.458 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.168 16.123 -2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.368 13.617 -3.473 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.198 14.716 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -3.732 16.567 -4.035 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -3.106 15.355 -5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.285 14.153 -4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -5.898 15.446 -3.978 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -6.589 15.826 -6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -5.472 17.085 -5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -5.047 16.118 -8.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -3.713 16.046 -6.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -4.634 14.651 -7.281 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.255 13.089 -1.540 1.00 0.00 N ATOM 1970 CA TRP A 447 -0.865 12.234 -0.458 1.00 0.00 C ATOM 1971 C TRP A 447 0.388 12.769 0.236 1.00 0.00 C ATOM 1972 O TRP A 447 0.453 12.801 1.464 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.658 10.827 -0.959 1.00 0.00 C ATOM 1974 CG TRP A 447 -0.005 9.936 0.031 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.534 9.440 1.187 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.316 9.438 -0.060 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.407 8.690 1.834 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.550 8.662 1.075 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.330 9.588 -1.001 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 2.759 8.030 1.297 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.526 8.959 -0.777 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.729 8.189 0.361 1.00 0.00 C ATOM 0 H TRP A 447 -1.076 12.705 -2.468 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.665 12.218 0.282 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.623 10.403 -1.236 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.051 10.858 -1.864 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.541 9.614 1.536 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.281 8.227 2.734 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.178 10.186 -1.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 2.925 7.433 2.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.324 9.063 -1.497 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.683 7.704 0.505 1.00 0.00 H new ATOM 1993 N LYS A 448 1.379 13.173 -0.547 1.00 0.00 N ATOM 1994 CA LYS A 448 2.583 13.784 -0.027 1.00 0.00 C ATOM 1995 C LYS A 448 2.246 14.955 0.892 1.00 0.00 C ATOM 1996 O LYS A 448 2.748 15.016 2.022 1.00 0.00 O ATOM 1997 CB LYS A 448 3.517 14.204 -1.188 1.00 0.00 C ATOM 1998 CG LYS A 448 4.464 15.381 -0.897 1.00 0.00 C ATOM 1999 CD LYS A 448 5.475 15.087 0.206 1.00 0.00 C ATOM 2000 CE LYS A 448 6.657 14.249 -0.280 1.00 0.00 C ATOM 2001 NZ LYS A 448 7.477 14.962 -1.282 1.00 0.00 N ATOM 0 H LYS A 448 1.365 13.084 -1.563 1.00 0.00 H new ATOM 0 HA LYS A 448 3.118 13.051 0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 448 4.118 13.341 -1.475 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.901 14.463 -2.049 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.999 15.641 -1.810 1.00 0.00 H new ATOM 0 HG3 LYS A 448 3.873 16.252 -0.615 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.846 16.028 0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.975 14.563 1.020 1.00 0.00 H new ATOM 0 HE2 LYS A 448 7.282 13.978 0.571 1.00 0.00 H new ATOM 0 HE3 LYS A 448 6.287 13.319 -0.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 8.409 14.506 -1.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 7.001 14.930 -2.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 7.599 15.953 -0.989 1.00 0.00 H new ATOM 2015 N GLU A 449 1.359 15.842 0.450 1.00 0.00 N ATOM 2016 CA GLU A 449 1.008 16.986 1.263 1.00 0.00 C ATOM 2017 C GLU A 449 0.204 16.566 2.491 1.00 0.00 C ATOM 2018 O GLU A 449 0.251 17.244 3.521 1.00 0.00 O ATOM 2019 CB GLU A 449 0.291 18.081 0.461 1.00 0.00 C ATOM 2020 CG GLU A 449 -1.025 17.665 -0.156 1.00 0.00 C ATOM 2021 CD GLU A 449 -1.693 18.788 -0.892 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -2.484 19.524 -0.274 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -1.422 18.989 -2.091 1.00 0.00 O ATOM 0 H GLU A 449 0.882 15.788 -0.450 1.00 0.00 H new ATOM 0 HA GLU A 449 1.943 17.425 1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 449 0.114 18.933 1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 449 0.955 18.422 -0.333 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -0.855 16.835 -0.842 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -1.691 17.301 0.626 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.477 15.416 2.402 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.244 14.898 3.510 1.00 0.00 C ATOM 2032 C ALA A 450 -0.296 14.381 4.562 1.00 0.00 C ATOM 2033 O ALA A 450 -0.396 14.748 5.715 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.185 13.788 3.056 1.00 0.00 C ATOM 0 H ALA A 450 -0.504 14.835 1.564 1.00 0.00 H new ATOM 0 HA ALA A 450 -1.855 15.700 3.924 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.750 13.417 3.911 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -2.875 14.179 2.308 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.604 12.973 2.624 1.00 0.00 H new ATOM 2040 N MET A 451 0.671 13.573 4.133 1.00 0.00 N ATOM 2041 CA MET A 451 1.670 12.992 5.013 1.00 0.00 C ATOM 2042 C MET A 451 2.484 14.074 5.652 1.00 0.00 C ATOM 2043 O MET A 451 2.693 14.065 6.846 1.00 0.00 O ATOM 2044 CB MET A 451 2.596 12.070 4.225 1.00 0.00 C ATOM 2045 CG MET A 451 1.884 10.931 3.553 1.00 0.00 C ATOM 2046 SD MET A 451 1.359 9.634 4.688 1.00 0.00 S ATOM 2047 CE MET A 451 2.929 8.852 5.012 1.00 0.00 C ATOM 0 H MET A 451 0.780 13.304 3.155 1.00 0.00 H new ATOM 0 HA MET A 451 1.157 12.417 5.784 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.120 12.655 3.470 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.353 11.667 4.898 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.010 11.319 3.029 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.541 10.498 2.799 1.00 0.00 H new ATOM 0 HE1 MET A 451 2.819 8.141 5.831 1.00 0.00 H new ATOM 0 HE2 MET A 451 3.265 8.327 4.118 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.663 9.610 5.285 1.00 0.00 H new ATOM 2057 N PHE A 452 2.883 15.033 4.852 1.00 0.00 N ATOM 2058 CA PHE A 452 3.722 16.120 5.294 1.00 0.00 C ATOM 2059 C PHE A 452 2.987 16.959 6.341 1.00 0.00 C ATOM 2060 O PHE A 452 3.548 17.293 7.385 1.00 0.00 O ATOM 2061 CB PHE A 452 4.107 16.976 4.092 1.00 0.00 C ATOM 2062 CG PHE A 452 5.268 17.899 4.333 1.00 0.00 C ATOM 2063 CD1 PHE A 452 6.563 17.453 4.138 1.00 0.00 C ATOM 2064 CD2 PHE A 452 5.067 19.206 4.740 1.00 0.00 C ATOM 2065 CE1 PHE A 452 7.636 18.289 4.348 1.00 0.00 C ATOM 2066 CE2 PHE A 452 6.139 20.047 4.953 1.00 0.00 C ATOM 2067 CZ PHE A 452 7.426 19.588 4.756 1.00 0.00 C ATOM 0 H PHE A 452 2.631 15.081 3.865 1.00 0.00 H new ATOM 0 HA PHE A 452 4.627 15.722 5.753 1.00 0.00 H new ATOM 0 HB2 PHE A 452 4.348 16.319 3.256 1.00 0.00 H new ATOM 0 HB3 PHE A 452 3.243 17.569 3.792 1.00 0.00 H new ATOM 0 HD1 PHE A 452 6.734 16.436 3.817 1.00 0.00 H new ATOM 0 HD2 PHE A 452 4.062 19.571 4.892 1.00 0.00 H new ATOM 0 HE1 PHE A 452 8.642 17.927 4.193 1.00 0.00 H new ATOM 0 HE2 PHE A 452 5.972 21.065 5.274 1.00 0.00 H new ATOM 0 HZ PHE A 452 8.266 20.246 4.921 1.00 0.00 H new ATOM 2077 N SER A 453 1.723 17.249 6.070 1.00 0.00 N ATOM 2078 CA SER A 453 0.895 18.031 6.984 1.00 0.00 C ATOM 2079 C SER A 453 0.599 17.227 8.252 1.00 0.00 C ATOM 2080 O SER A 453 0.509 17.777 9.355 1.00 0.00 O ATOM 2081 CB SER A 453 -0.422 18.441 6.300 1.00 0.00 C ATOM 2082 OG SER A 453 -1.193 19.304 7.114 1.00 0.00 O ATOM 0 H SER A 453 1.244 16.954 5.220 1.00 0.00 H new ATOM 0 HA SER A 453 1.442 18.933 7.258 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.201 18.935 5.354 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.002 17.549 6.065 1.00 0.00 H new ATOM 0 HG SER A 453 -2.020 19.543 6.646 1.00 0.00 H new ATOM 2088 N ALA A 454 0.461 15.934 8.087 1.00 0.00 N ATOM 2089 CA ALA A 454 0.181 15.031 9.178 1.00 0.00 C ATOM 2090 C ALA A 454 1.412 14.851 10.060 1.00 0.00 C ATOM 2091 O ALA A 454 1.308 14.562 11.260 1.00 0.00 O ATOM 2092 CB ALA A 454 -0.259 13.691 8.615 1.00 0.00 C ATOM 0 H ALA A 454 0.541 15.473 7.181 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.616 15.451 9.792 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -0.472 13.004 9.434 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -1.157 13.827 8.012 1.00 0.00 H new ATOM 0 HB3 ALA A 454 0.536 13.279 7.994 1.00 0.00 H new ATOM 2098 N GLY A 455 2.564 15.042 9.473 1.00 0.00 N ATOM 2099 CA GLY A 455 3.798 14.838 10.174 1.00 0.00 C ATOM 2100 C GLY A 455 4.302 13.435 9.960 1.00 0.00 C ATOM 2101 O GLY A 455 5.214 12.980 10.636 1.00 0.00 O ATOM 0 H GLY A 455 2.670 15.341 8.504 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.542 15.555 9.827 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.652 15.020 11.239 1.00 0.00 H new ATOM 2105 N MET A 456 3.686 12.740 9.013 1.00 0.00 N ATOM 2106 CA MET A 456 4.034 11.422 8.668 1.00 0.00 C ATOM 2107 C MET A 456 5.279 11.382 7.845 1.00 0.00 C ATOM 2108 O MET A 456 5.729 12.391 7.292 1.00 0.00 O ATOM 2109 CB MET A 456 2.914 10.825 7.900 1.00 0.00 C ATOM 2110 CG MET A 456 1.683 10.644 8.711 1.00 0.00 C ATOM 2111 SD MET A 456 1.863 9.438 10.016 1.00 0.00 S ATOM 2112 CE MET A 456 2.216 8.051 8.984 1.00 0.00 C ATOM 0 H MET A 456 2.912 13.114 8.464 1.00 0.00 H new ATOM 0 HA MET A 456 4.221 10.858 9.582 1.00 0.00 H new ATOM 0 HB2 MET A 456 2.688 11.461 7.044 1.00 0.00 H new ATOM 0 HB3 MET A 456 3.227 9.859 7.505 1.00 0.00 H new ATOM 0 HG2 MET A 456 1.401 11.602 9.148 1.00 0.00 H new ATOM 0 HG3 MET A 456 0.867 10.340 8.056 1.00 0.00 H new ATOM 0 HE1 MET A 456 2.053 7.130 9.544 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.559 8.068 8.115 1.00 0.00 H new ATOM 0 HE3 MET A 456 3.254 8.097 8.655 1.00 0.00 H new ATOM 2122 N GLN A 457 5.796 10.229 7.739 1.00 0.00 N ATOM 2123 CA GLN A 457 7.039 9.991 7.066 1.00 0.00 C ATOM 2124 C GLN A 457 6.787 9.322 5.737 1.00 0.00 C ATOM 2125 O GLN A 457 6.050 8.336 5.664 1.00 0.00 O ATOM 2126 CB GLN A 457 7.924 9.109 7.945 1.00 0.00 C ATOM 2127 CG GLN A 457 9.282 8.797 7.368 1.00 0.00 C ATOM 2128 CD GLN A 457 10.108 7.892 8.266 1.00 0.00 C ATOM 2129 OE1 GLN A 457 9.573 7.064 9.006 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.400 8.057 8.243 1.00 0.00 N ATOM 0 H GLN A 457 5.368 9.386 8.123 1.00 0.00 H new ATOM 0 HA GLN A 457 7.544 10.940 6.884 1.00 0.00 H new ATOM 0 HB2 GLN A 457 8.059 9.600 8.909 1.00 0.00 H new ATOM 0 HB3 GLN A 457 7.402 8.171 8.136 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.158 8.321 6.395 1.00 0.00 H new ATOM 0 HG3 GLN A 457 9.824 9.728 7.201 1.00 0.00 H new ATOM 0 HE21 GLN A 457 11.815 8.750 7.620 1.00 0.00 H new ATOM 0 HE22 GLN A 457 11.997 7.493 8.848 1.00 0.00 H new ATOM 2139 N LEU A 458 7.367 9.868 4.694 1.00 0.00 N ATOM 2140 CA LEU A 458 7.279 9.294 3.387 1.00 0.00 C ATOM 2141 C LEU A 458 8.185 8.073 3.349 1.00 0.00 C ATOM 2142 O LEU A 458 9.198 8.038 4.053 1.00 0.00 O ATOM 2143 CB LEU A 458 7.728 10.314 2.322 1.00 0.00 C ATOM 2144 CG LEU A 458 6.758 11.449 1.903 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.579 10.941 1.109 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.268 12.293 3.060 1.00 0.00 C ATOM 0 H LEU A 458 7.914 10.728 4.737 1.00 0.00 H new ATOM 0 HA LEU A 458 6.249 9.011 3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.644 10.782 2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.988 9.756 1.422 1.00 0.00 H new ATOM 0 HG LEU A 458 7.361 12.092 1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.933 11.777 0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 458 5.935 10.453 0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 458 5.017 10.226 1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.595 13.065 2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 458 5.737 11.661 3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.119 12.762 3.555 1.00 0.00 H new ATOM 2158 N PRO A 459 7.848 7.069 2.559 1.00 0.00 N ATOM 2159 CA PRO A 459 8.655 5.873 2.468 1.00 0.00 C ATOM 2160 C PRO A 459 9.918 6.110 1.639 1.00 0.00 C ATOM 2161 O PRO A 459 10.063 7.152 0.979 1.00 0.00 O ATOM 2162 CB PRO A 459 7.744 4.839 1.793 1.00 0.00 C ATOM 2163 CG PRO A 459 6.560 5.592 1.257 1.00 0.00 C ATOM 2164 CD PRO A 459 6.686 7.037 1.671 1.00 0.00 C ATOM 0 HA PRO A 459 9.002 5.544 3.447 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.271 4.324 0.990 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.428 4.078 2.506 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.519 5.511 0.171 1.00 0.00 H new ATOM 0 HG3 PRO A 459 5.634 5.166 1.643 1.00 0.00 H new ATOM 0 HD2 PRO A 459 6.830 7.685 0.807 1.00 0.00 H new ATOM 0 HD3 PRO A 459 5.787 7.382 2.182 1.00 0.00 H new ATOM 2172 N THR A 460 10.821 5.179 1.673 1.00 0.00 N ATOM 2173 CA THR A 460 12.031 5.282 0.908 1.00 0.00 C ATOM 2174 C THR A 460 11.996 4.307 -0.247 1.00 0.00 C ATOM 2175 O THR A 460 11.234 3.334 -0.231 1.00 0.00 O ATOM 2176 CB THR A 460 13.262 5.045 1.790 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.144 3.788 2.448 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.413 6.153 2.826 1.00 0.00 C ATOM 0 H THR A 460 10.743 4.328 2.229 1.00 0.00 H new ATOM 0 HA THR A 460 12.104 6.293 0.508 1.00 0.00 H new ATOM 0 HB THR A 460 14.147 5.047 1.153 1.00 0.00 H new ATOM 0 HG1 THR A 460 13.933 3.638 3.010 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.294 5.961 3.439 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.525 7.112 2.320 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.528 6.180 3.462 1.00 0.00 H new ATOM 2186 N LEU A 461 12.817 4.564 -1.233 1.00 0.00 N ATOM 2187 CA LEU A 461 12.842 3.793 -2.459 1.00 0.00 C ATOM 2188 C LEU A 461 13.329 2.380 -2.209 1.00 0.00 C ATOM 2189 O LEU A 461 12.932 1.450 -2.905 1.00 0.00 O ATOM 2190 CB LEU A 461 13.729 4.471 -3.524 1.00 0.00 C ATOM 2191 CG LEU A 461 13.367 5.904 -3.963 1.00 0.00 C ATOM 2192 CD1 LEU A 461 11.921 6.031 -4.378 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.722 6.920 -2.925 1.00 0.00 C ATOM 0 H LEU A 461 13.497 5.324 -1.211 1.00 0.00 H new ATOM 0 HA LEU A 461 11.819 3.747 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.751 4.486 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.726 3.839 -4.412 1.00 0.00 H new ATOM 0 HG LEU A 461 13.975 6.111 -4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.717 7.059 -4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.723 5.363 -5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.277 5.763 -3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.448 7.914 -3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.182 6.702 -2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 461 14.795 6.886 -2.734 1.00 0.00 H new ATOM 2205 N ASP A 462 14.148 2.210 -1.185 1.00 0.00 N ATOM 2206 CA ASP A 462 14.690 0.877 -0.887 1.00 0.00 C ATOM 2207 C ASP A 462 13.589 0.014 -0.318 1.00 0.00 C ATOM 2208 O ASP A 462 13.475 -1.163 -0.649 1.00 0.00 O ATOM 2209 CB ASP A 462 15.844 0.937 0.092 1.00 0.00 C ATOM 2210 CG ASP A 462 16.689 -0.323 0.075 1.00 0.00 C ATOM 2211 OD1 ASP A 462 16.288 -1.350 0.621 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.816 -0.278 -0.489 1.00 0.00 O ATOM 0 H ASP A 462 14.452 2.952 -0.555 1.00 0.00 H new ATOM 0 HA ASP A 462 15.070 0.452 -1.816 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.473 1.795 -0.145 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.455 1.096 1.098 1.00 0.00 H new ATOM 2217 N GLU A 463 12.726 0.644 0.481 1.00 0.00 N ATOM 2218 CA GLU A 463 11.576 -0.018 1.073 1.00 0.00 C ATOM 2219 C GLU A 463 10.680 -0.454 -0.023 1.00 0.00 C ATOM 2220 O GLU A 463 10.262 -1.583 -0.073 1.00 0.00 O ATOM 2221 CB GLU A 463 10.813 0.943 1.979 1.00 0.00 C ATOM 2222 CG GLU A 463 11.487 1.244 3.285 1.00 0.00 C ATOM 2223 CD GLU A 463 11.371 0.111 4.250 1.00 0.00 C ATOM 2224 OE1 GLU A 463 12.138 -0.840 4.176 1.00 0.00 O ATOM 2225 OE2 GLU A 463 10.475 0.152 5.117 1.00 0.00 O ATOM 0 H GLU A 463 12.810 1.629 0.732 1.00 0.00 H new ATOM 0 HA GLU A 463 11.913 -0.868 1.667 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.656 1.879 1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 463 9.828 0.524 2.183 1.00 0.00 H new ATOM 0 HG2 GLU A 463 12.540 1.462 3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 463 11.045 2.139 3.723 1.00 0.00 H new ATOM 2232 N ILE A 464 10.444 0.457 -0.928 1.00 0.00 N ATOM 2233 CA ILE A 464 9.615 0.236 -2.085 1.00 0.00 C ATOM 2234 C ILE A 464 10.126 -0.956 -2.894 1.00 0.00 C ATOM 2235 O ILE A 464 9.349 -1.813 -3.313 1.00 0.00 O ATOM 2236 CB ILE A 464 9.595 1.508 -2.966 1.00 0.00 C ATOM 2237 CG1 ILE A 464 8.887 2.668 -2.259 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.023 1.260 -4.337 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.450 2.401 -1.860 1.00 0.00 C ATOM 0 H ILE A 464 10.833 1.399 -0.881 1.00 0.00 H new ATOM 0 HA ILE A 464 8.601 0.015 -1.751 1.00 0.00 H new ATOM 0 HB ILE A 464 10.635 1.796 -3.117 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.453 2.927 -1.364 1.00 0.00 H new ATOM 0 HG13 ILE A 464 8.909 3.539 -2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.035 2.188 -4.909 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.623 0.509 -4.851 1.00 0.00 H new ATOM 0 HG23 ILE A 464 7.997 0.904 -4.244 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.039 3.282 -1.367 1.00 0.00 H new ATOM 0 HD12 ILE A 464 6.861 2.175 -2.749 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.414 1.553 -1.176 1.00 0.00 H new ATOM 2251 N ASN A 465 11.418 -1.009 -3.073 1.00 0.00 N ATOM 2252 CA ASN A 465 12.058 -2.082 -3.810 1.00 0.00 C ATOM 2253 C ASN A 465 11.861 -3.402 -3.064 1.00 0.00 C ATOM 2254 O ASN A 465 11.535 -4.426 -3.665 1.00 0.00 O ATOM 2255 CB ASN A 465 13.541 -1.788 -3.958 1.00 0.00 C ATOM 2256 CG ASN A 465 14.213 -2.677 -4.968 1.00 0.00 C ATOM 2257 OD1 ASN A 465 14.680 -3.771 -4.653 1.00 0.00 O ATOM 2258 ND2 ASN A 465 14.302 -2.203 -6.181 1.00 0.00 N ATOM 0 H ASN A 465 12.066 -0.309 -2.713 1.00 0.00 H new ATOM 0 HA ASN A 465 11.610 -2.159 -4.801 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.673 -0.747 -4.252 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.029 -1.910 -2.991 1.00 0.00 H new ATOM 0 HD21 ASN A 465 14.772 -2.744 -6.907 1.00 0.00 H new ATOM 0 HD22 ASN A 465 13.902 -1.291 -6.403 1.00 0.00 H new ATOM 2265 N LYS A 466 12.021 -3.357 -1.743 1.00 0.00 N ATOM 2266 CA LYS A 466 11.795 -4.518 -0.895 1.00 0.00 C ATOM 2267 C LYS A 466 10.331 -4.951 -0.970 1.00 0.00 C ATOM 2268 O LYS A 466 10.013 -6.146 -0.955 1.00 0.00 O ATOM 2269 CB LYS A 466 12.148 -4.210 0.562 1.00 0.00 C ATOM 2270 CG LYS A 466 13.626 -3.968 0.853 1.00 0.00 C ATOM 2271 CD LYS A 466 14.468 -5.204 0.592 1.00 0.00 C ATOM 2272 CE LYS A 466 15.882 -5.051 1.144 1.00 0.00 C ATOM 2273 NZ LYS A 466 16.656 -3.961 0.507 1.00 0.00 N ATOM 0 H LYS A 466 12.309 -2.520 -1.236 1.00 0.00 H new ATOM 0 HA LYS A 466 12.437 -5.322 -1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.587 -3.328 0.873 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.807 -5.039 1.181 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.987 -3.146 0.235 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.745 -3.661 1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 466 13.991 -6.072 1.048 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.515 -5.393 -0.481 1.00 0.00 H new ATOM 0 HE2 LYS A 466 15.825 -4.865 2.217 1.00 0.00 H new ATOM 0 HE3 LYS A 466 16.418 -5.991 1.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 17.673 -4.127 0.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 16.450 -3.938 -0.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 16.390 -3.051 0.934 1.00 0.00 H new ATOM 2287 N LYS A 467 9.437 -3.976 -1.057 1.00 0.00 N ATOM 2288 CA LYS A 467 8.031 -4.251 -1.125 1.00 0.00 C ATOM 2289 C LYS A 467 7.643 -4.851 -2.428 1.00 0.00 C ATOM 2290 O LYS A 467 6.958 -5.842 -2.423 1.00 0.00 O ATOM 2291 CB LYS A 467 7.162 -3.043 -0.806 1.00 0.00 C ATOM 2292 CG LYS A 467 7.486 -2.399 0.526 1.00 0.00 C ATOM 2293 CD LYS A 467 7.543 -3.422 1.659 1.00 0.00 C ATOM 2294 CE LYS A 467 6.205 -4.075 1.892 1.00 0.00 C ATOM 2295 NZ LYS A 467 5.200 -3.113 2.359 1.00 0.00 N ATOM 0 H LYS A 467 9.675 -2.984 -1.081 1.00 0.00 H new ATOM 0 HA LYS A 467 7.844 -4.986 -0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.280 -2.302 -1.597 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.115 -3.348 -0.808 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.443 -1.883 0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.733 -1.645 0.756 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.284 -4.186 1.422 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.873 -2.932 2.575 1.00 0.00 H new ATOM 0 HE2 LYS A 467 5.861 -4.539 0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 467 6.313 -4.872 2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 4.692 -3.511 3.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 5.670 -2.229 2.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 4.525 -2.916 1.593 1.00 0.00 H new ATOM 2309 N GLU A 468 8.102 -4.285 -3.551 1.00 0.00 N ATOM 2310 CA GLU A 468 7.763 -4.859 -4.851 1.00 0.00 C ATOM 2311 C GLU A 468 8.326 -6.279 -4.948 1.00 0.00 C ATOM 2312 O GLU A 468 7.718 -7.169 -5.551 1.00 0.00 O ATOM 2313 CB GLU A 468 8.225 -4.008 -6.050 1.00 0.00 C ATOM 2314 CG GLU A 468 9.707 -3.863 -6.189 1.00 0.00 C ATOM 2315 CD GLU A 468 10.121 -3.841 -7.631 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.420 -4.925 -8.184 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.127 -2.785 -8.245 1.00 0.00 O ATOM 0 H GLU A 468 8.692 -3.454 -3.584 1.00 0.00 H new ATOM 0 HA GLU A 468 6.675 -4.880 -4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 468 7.831 -4.452 -6.964 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.785 -3.015 -5.962 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.032 -2.944 -5.701 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.204 -4.688 -5.678 1.00 0.00 H new ATOM 2324 N LEU A 469 9.473 -6.482 -4.298 1.00 0.00 N ATOM 2325 CA LEU A 469 10.094 -7.779 -4.189 1.00 0.00 C ATOM 2326 C LEU A 469 9.159 -8.718 -3.424 1.00 0.00 C ATOM 2327 O LEU A 469 8.938 -9.848 -3.833 1.00 0.00 O ATOM 2328 CB LEU A 469 11.486 -7.629 -3.502 1.00 0.00 C ATOM 2329 CG LEU A 469 12.396 -8.877 -3.351 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.911 -9.823 -2.260 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.518 -9.608 -4.674 1.00 0.00 C ATOM 0 H LEU A 469 9.992 -5.737 -3.833 1.00 0.00 H new ATOM 0 HA LEU A 469 10.264 -8.214 -5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.048 -6.879 -4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.317 -7.224 -2.504 1.00 0.00 H new ATOM 0 HG LEU A 469 13.380 -8.520 -3.048 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.583 -10.679 -2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.898 -9.300 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.905 -10.168 -2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.160 -10.480 -4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.530 -9.928 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.952 -8.942 -5.419 1.00 0.00 H new ATOM 2343 N SER A 470 8.566 -8.227 -2.361 1.00 0.00 N ATOM 2344 CA SER A 470 7.688 -9.040 -1.568 1.00 0.00 C ATOM 2345 C SER A 470 6.369 -9.296 -2.325 1.00 0.00 C ATOM 2346 O SER A 470 5.771 -10.355 -2.199 1.00 0.00 O ATOM 2347 CB SER A 470 7.443 -8.374 -0.216 1.00 0.00 C ATOM 2348 OG SER A 470 8.678 -8.090 0.446 1.00 0.00 O ATOM 0 H SER A 470 8.678 -7.269 -2.029 1.00 0.00 H new ATOM 0 HA SER A 470 8.155 -10.008 -1.385 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.881 -7.451 -0.358 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.832 -9.026 0.409 1.00 0.00 H new ATOM 0 HG SER A 470 9.148 -7.375 -0.031 1.00 0.00 H new ATOM 2354 N ILE A 471 5.968 -8.331 -3.151 1.00 0.00 N ATOM 2355 CA ILE A 471 4.749 -8.422 -3.943 1.00 0.00 C ATOM 2356 C ILE A 471 4.869 -9.541 -4.956 1.00 0.00 C ATOM 2357 O ILE A 471 3.975 -10.384 -5.074 1.00 0.00 O ATOM 2358 CB ILE A 471 4.431 -7.081 -4.694 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.272 -5.911 -3.709 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.211 -7.201 -5.608 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.322 -6.177 -2.565 1.00 0.00 C ATOM 0 H ILE A 471 6.484 -7.462 -3.288 1.00 0.00 H new ATOM 0 HA ILE A 471 3.932 -8.626 -3.251 1.00 0.00 H new ATOM 0 HB ILE A 471 5.288 -6.870 -5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.251 -5.662 -3.300 1.00 0.00 H new ATOM 0 HG13 ILE A 471 3.923 -5.036 -4.258 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.033 -6.247 -6.104 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.392 -7.972 -6.357 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.337 -7.470 -5.015 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.272 -5.298 -1.922 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.329 -6.395 -2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.678 -7.030 -1.987 1.00 0.00 H new ATOM 2373 N LYS A 472 5.993 -9.574 -5.647 1.00 0.00 N ATOM 2374 CA LYS A 472 6.207 -10.568 -6.682 1.00 0.00 C ATOM 2375 C LYS A 472 6.329 -11.968 -6.082 1.00 0.00 C ATOM 2376 O LYS A 472 5.947 -12.956 -6.701 1.00 0.00 O ATOM 2377 CB LYS A 472 7.411 -10.208 -7.571 1.00 0.00 C ATOM 2378 CG LYS A 472 8.755 -10.200 -6.865 1.00 0.00 C ATOM 2379 CD LYS A 472 9.862 -9.611 -7.732 1.00 0.00 C ATOM 2380 CE LYS A 472 9.640 -8.122 -7.992 1.00 0.00 C ATOM 2381 NZ LYS A 472 10.725 -7.515 -8.780 1.00 0.00 N ATOM 0 H LYS A 472 6.769 -8.927 -5.511 1.00 0.00 H new ATOM 0 HA LYS A 472 5.331 -10.571 -7.330 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.457 -10.917 -8.398 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.240 -9.223 -8.005 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.675 -9.625 -5.943 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.021 -11.219 -6.583 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.825 -9.756 -7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 472 9.904 -10.145 -8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.695 -7.986 -8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.553 -7.600 -7.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.615 -6.481 -8.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.642 -7.764 -8.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 10.686 -7.871 -9.756 1.00 0.00 H new ATOM 2395 N GLU A 473 6.841 -12.047 -4.869 1.00 0.00 N ATOM 2396 CA GLU A 473 6.937 -13.306 -4.169 1.00 0.00 C ATOM 2397 C GLU A 473 5.568 -13.757 -3.675 1.00 0.00 C ATOM 2398 O GLU A 473 5.249 -14.941 -3.718 1.00 0.00 O ATOM 2399 CB GLU A 473 7.911 -13.175 -3.016 1.00 0.00 C ATOM 2400 CG GLU A 473 9.338 -12.953 -3.471 1.00 0.00 C ATOM 2401 CD GLU A 473 9.947 -14.189 -4.080 1.00 0.00 C ATOM 2402 OE1 GLU A 473 9.647 -14.513 -5.252 1.00 0.00 O ATOM 2403 OE2 GLU A 473 10.736 -14.874 -3.386 1.00 0.00 O ATOM 0 H GLU A 473 7.198 -11.246 -4.348 1.00 0.00 H new ATOM 0 HA GLU A 473 7.306 -14.066 -4.858 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.604 -12.344 -2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 473 7.866 -14.077 -2.405 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.362 -12.143 -4.200 1.00 0.00 H new ATOM 0 HG3 GLU A 473 9.942 -12.635 -2.621 1.00 0.00 H new ATOM 2410 N ALA A 474 4.762 -12.807 -3.242 1.00 0.00 N ATOM 2411 CA ALA A 474 3.429 -13.088 -2.729 1.00 0.00 C ATOM 2412 C ALA A 474 2.496 -13.569 -3.831 1.00 0.00 C ATOM 2413 O ALA A 474 1.692 -14.474 -3.626 1.00 0.00 O ATOM 2414 CB ALA A 474 2.856 -11.859 -2.064 1.00 0.00 C ATOM 0 H ALA A 474 5.010 -11.818 -3.235 1.00 0.00 H new ATOM 0 HA ALA A 474 3.518 -13.887 -1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.859 -12.082 -1.685 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.500 -11.559 -1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.795 -11.048 -2.789 1.00 0.00 H new ATOM 2420 N LEU A 475 2.598 -12.955 -4.998 1.00 0.00 N ATOM 2421 CA LEU A 475 1.774 -13.360 -6.112 1.00 0.00 C ATOM 2422 C LEU A 475 2.305 -14.625 -6.764 1.00 0.00 C ATOM 2423 O LEU A 475 1.536 -15.412 -7.302 1.00 0.00 O ATOM 2424 CB LEU A 475 1.523 -12.185 -7.094 1.00 0.00 C ATOM 2425 CG LEU A 475 2.735 -11.540 -7.775 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.271 -12.416 -8.877 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.387 -10.165 -8.299 1.00 0.00 C ATOM 0 H LEU A 475 3.237 -12.184 -5.192 1.00 0.00 H new ATOM 0 HA LEU A 475 0.787 -13.627 -5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 475 0.852 -12.542 -7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.992 -11.404 -6.550 1.00 0.00 H new ATOM 0 HG LEU A 475 3.520 -11.430 -7.027 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.130 -11.932 -9.341 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.576 -13.377 -8.462 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.495 -12.574 -9.626 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.262 -9.726 -8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.578 -10.246 -9.025 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.070 -9.530 -7.472 1.00 0.00 H new ATOM 2439 N ASN A 476 3.621 -14.812 -6.658 1.00 0.00 N ATOM 2440 CA ASN A 476 4.335 -15.974 -7.176 1.00 0.00 C ATOM 2441 C ASN A 476 4.249 -16.058 -8.699 1.00 0.00 C ATOM 2442 CB ASN A 476 3.859 -17.263 -6.497 1.00 0.00 C ATOM 2443 CG ASN A 476 4.597 -18.519 -6.959 1.00 0.00 C ATOM 2444 OD1 ASN A 476 4.015 -19.612 -7.000 1.00 0.00 O ATOM 2445 ND2 ASN A 476 5.869 -18.397 -7.270 1.00 0.00 N ATOM 0 H ASN A 476 4.234 -14.140 -6.197 1.00 0.00 H new ATOM 0 HA ASN A 476 5.390 -15.851 -6.931 1.00 0.00 H new ATOM 0 HB2 ASN A 476 3.980 -17.159 -5.419 1.00 0.00 H new ATOM 0 HB3 ASN A 476 2.793 -17.390 -6.688 1.00 0.00 H new ATOM 0 HD21 ASN A 476 6.405 -19.217 -7.555 1.00 0.00 H new ATOM 0 HD22 ASN A 476 6.319 -17.483 -7.226 1.00 0.00 H new