USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 660 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 419 LYS NZ :NH3+ -146:sc= -1.48 (180deg=-2.78!) USER MOD Set 1.2: A 423 GLN : amide:sc= -0.0293 X(o=-1.5,f=-1.8) USER MOD Set 2.1: A 393 LYS NZ :NH3+ -135:sc= -0.107 (180deg=-2.8!) USER MOD Set 2.2: A 403 SER OG : rot 180:sc= 0.199 USER MOD Set 3.1: A 377 LYS NZ :NH3+ -129:sc= 0.472 (180deg=0) USER MOD Set 3.2: A 389 CYS SG : rot 19:sc= -0.383 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= -0.045 K(o=-0.045,f=-1.5) USER MOD Single : A 368 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -61:sc= -0.444 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 SER OG : rot 180:sc= -0.0222 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot 179:sc= 0.79 USER MOD Single : A 394 LYS NZ :NH3+ 150:sc= -0.0497 (180deg=-1.1) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -2.48 K(o=-2.5,f=-5!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 MET CE :methyl -122:sc= -0.0113 (180deg=-0.699) USER MOD Single : A 411 TYR OH : rot 8:sc= -0.866 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -3.44! C(o=-3.4!,f=-6!) USER MOD Single : A 418 GLN : amide:sc= -0.0331 K(o=-0.033,f=-1.3!) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= -2.19! C(o=-2.2!,f=-7.2!) USER MOD Single : A 427 HIS : no HD1:sc= -0.115 X(o=-0.12,f=-0.32) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 433 LYS NZ :NH3+ 143:sc= -0.304 (180deg=-1.66) USER MOD Single : A 439 SER OG : rot 140:sc= -0.54 USER MOD ----------------------------------------------------------------- ATOM 37 N SER A 359 -12.697 11.050 3.712 1.00 0.00 N ATOM 38 CA SER A 359 -11.417 10.814 4.369 1.00 0.00 C ATOM 39 C SER A 359 -10.416 10.193 3.399 1.00 0.00 C ATOM 40 O SER A 359 -10.796 9.491 2.462 1.00 0.00 O ATOM 41 CB SER A 359 -11.602 9.902 5.583 1.00 0.00 C ATOM 42 OG SER A 359 -11.917 10.654 6.742 1.00 0.00 O ATOM 0 HA SER A 359 -11.025 11.775 4.703 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.397 9.184 5.384 1.00 0.00 H new ATOM 0 HB3 SER A 359 -10.691 9.329 5.754 1.00 0.00 H new ATOM 0 HG SER A 359 -12.032 10.048 7.504 1.00 0.00 H new ATOM 48 N SER A 360 -9.134 10.456 3.633 1.00 0.00 N ATOM 49 CA SER A 360 -8.077 9.926 2.779 1.00 0.00 C ATOM 50 C SER A 360 -7.376 8.748 3.449 1.00 0.00 C ATOM 51 O SER A 360 -7.290 8.679 4.674 1.00 0.00 O ATOM 52 CB SER A 360 -7.060 11.021 2.452 1.00 0.00 C ATOM 53 OG SER A 360 -6.623 11.679 3.628 1.00 0.00 O ATOM 0 H SER A 360 -8.802 11.033 4.406 1.00 0.00 H new ATOM 0 HA SER A 360 -8.533 9.575 1.853 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.204 10.585 1.936 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.507 11.745 1.771 1.00 0.00 H new ATOM 0 HG SER A 360 -5.972 12.373 3.392 1.00 0.00 H new ATOM 59 N GLY A 361 -6.877 7.823 2.635 1.00 0.00 N ATOM 60 CA GLY A 361 -6.191 6.660 3.166 1.00 0.00 C ATOM 61 C GLY A 361 -6.869 5.360 2.780 1.00 0.00 C ATOM 62 O GLY A 361 -8.096 5.293 2.695 1.00 0.00 O ATOM 0 H GLY A 361 -6.936 7.858 1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.163 6.652 2.804 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -6.145 6.734 4.253 1.00 0.00 H new ATOM 66 N LEU A 362 -6.070 4.325 2.545 1.00 0.00 N ATOM 67 CA LEU A 362 -6.600 3.021 2.164 1.00 0.00 C ATOM 68 C LEU A 362 -5.702 1.898 2.675 1.00 0.00 C ATOM 69 O LEU A 362 -4.507 1.861 2.378 1.00 0.00 O ATOM 70 CB LEU A 362 -6.737 2.928 0.644 1.00 0.00 C ATOM 71 CG LEU A 362 -7.982 3.580 0.041 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.695 4.079 -1.366 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.147 2.601 0.035 1.00 0.00 C ATOM 0 H LEU A 362 -5.053 4.364 2.612 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.585 2.910 2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.857 3.385 0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.730 1.875 0.362 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.256 4.435 0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.592 4.540 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.891 4.815 -1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.395 3.241 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -10.024 3.082 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.884 1.726 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.369 2.293 1.057 1.00 0.00 H new ATOM 85 N PHE A 363 -6.285 0.983 3.442 1.00 0.00 N ATOM 86 CA PHE A 363 -5.538 -0.141 3.993 1.00 0.00 C ATOM 87 C PHE A 363 -5.644 -1.362 3.083 1.00 0.00 C ATOM 88 O PHE A 363 -6.737 -1.749 2.671 1.00 0.00 O ATOM 89 CB PHE A 363 -6.053 -0.487 5.391 1.00 0.00 C ATOM 90 CG PHE A 363 -5.849 -1.928 5.766 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.679 -2.913 5.257 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.827 -2.296 6.626 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.494 -4.239 5.601 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.637 -3.620 6.973 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.472 -4.593 6.459 1.00 0.00 C ATOM 0 H PHE A 363 -7.273 0.998 3.696 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.490 0.150 4.062 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.549 0.145 6.122 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -7.116 -0.253 5.446 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.479 -2.642 4.584 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -4.171 -1.539 7.030 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -7.149 -4.998 5.199 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -3.837 -3.894 7.645 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.326 -5.629 6.728 1.00 0.00 H new ATOM 105 N ILE A 364 -4.500 -1.963 2.774 1.00 0.00 N ATOM 106 CA ILE A 364 -4.463 -3.139 1.914 1.00 0.00 C ATOM 107 C ILE A 364 -3.896 -4.345 2.656 1.00 0.00 C ATOM 108 O ILE A 364 -2.974 -4.216 3.461 1.00 0.00 O ATOM 109 CB ILE A 364 -3.621 -2.886 0.650 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.684 -1.409 0.256 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.105 -3.766 -0.493 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.054 -0.965 -0.206 1.00 0.00 C ATOM 0 H ILE A 364 -3.586 -1.655 3.107 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.492 -3.347 1.620 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.583 -3.141 0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.382 -0.801 1.109 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -2.963 -1.223 -0.540 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.500 -3.576 -1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -4.013 -4.814 -0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.149 -3.539 -0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.024 0.092 -0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.350 -1.548 -1.078 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.776 -1.119 0.596 1.00 0.00 H new ATOM 124 N LYS A 365 -4.453 -5.519 2.379 1.00 0.00 N ATOM 125 CA LYS A 365 -4.003 -6.750 3.016 1.00 0.00 C ATOM 126 C LYS A 365 -3.709 -7.826 1.976 1.00 0.00 C ATOM 127 O LYS A 365 -4.097 -7.702 0.815 1.00 0.00 O ATOM 128 CB LYS A 365 -5.059 -7.254 4.003 1.00 0.00 C ATOM 129 CG LYS A 365 -4.478 -8.032 5.171 1.00 0.00 C ATOM 130 CD LYS A 365 -5.557 -8.439 6.161 1.00 0.00 C ATOM 131 CE LYS A 365 -4.956 -8.928 7.470 1.00 0.00 C ATOM 132 NZ LYS A 365 -4.651 -7.802 8.395 1.00 0.00 N ATOM 0 H LYS A 365 -5.218 -5.643 1.716 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.082 -6.533 3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.620 -6.403 4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.768 -7.889 3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -3.969 -8.922 4.800 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.728 -7.424 5.678 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -6.213 -7.590 6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -6.173 -9.226 5.726 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -5.649 -9.617 7.953 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -4.043 -9.486 7.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.243 -8.177 9.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.970 -7.158 7.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -5.526 -7.284 8.612 1.00 0.00 H new ATOM 146 N ASN A 366 -3.023 -8.882 2.400 1.00 0.00 N ATOM 147 CA ASN A 366 -2.678 -9.980 1.504 1.00 0.00 C ATOM 148 C ASN A 366 -1.803 -9.490 0.355 1.00 0.00 C ATOM 149 O ASN A 366 -2.058 -9.800 -0.810 1.00 0.00 O ATOM 150 CB ASN A 366 -3.947 -10.632 0.952 1.00 0.00 C ATOM 151 CG ASN A 366 -3.690 -12.021 0.400 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.579 -12.542 0.493 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.720 -12.627 -0.179 1.00 0.00 N ATOM 0 H ASN A 366 -2.695 -9.001 3.358 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.116 -10.719 2.075 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.695 -10.691 1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.363 -10.003 0.165 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.608 -13.563 -0.569 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -5.623 -12.157 -0.234 1.00 0.00 H new ATOM 160 N LEU A 367 -0.771 -8.724 0.689 1.00 0.00 N ATOM 161 CA LEU A 367 0.144 -8.191 -0.315 1.00 0.00 C ATOM 162 C LEU A 367 1.314 -9.142 -0.544 1.00 0.00 C ATOM 163 O LEU A 367 2.142 -9.348 0.342 1.00 0.00 O ATOM 164 CB LEU A 367 0.663 -6.819 0.117 1.00 0.00 C ATOM 165 CG LEU A 367 -0.293 -5.644 -0.088 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.272 -4.380 0.540 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.565 -5.430 -1.570 1.00 0.00 C ATOM 0 H LEU A 367 -0.546 -8.458 1.648 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.404 -8.086 -1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.925 -6.868 1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.583 -6.612 -0.430 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.237 -5.879 0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.422 -3.554 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.414 -4.537 1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.230 -4.141 0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -1.247 -4.590 -1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.372 -5.218 -2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -1.015 -6.329 -1.991 1.00 0.00 H new ATOM 179 N ASN A 368 1.378 -9.716 -1.741 1.00 0.00 N ATOM 180 CA ASN A 368 2.448 -10.644 -2.088 1.00 0.00 C ATOM 181 C ASN A 368 3.815 -10.029 -1.800 1.00 0.00 C ATOM 182 O ASN A 368 4.159 -8.976 -2.336 1.00 0.00 O ATOM 183 CB ASN A 368 2.353 -11.036 -3.564 1.00 0.00 C ATOM 184 CG ASN A 368 1.287 -12.084 -3.816 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.095 -11.828 -3.641 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.711 -13.273 -4.229 1.00 0.00 N ATOM 0 H ASN A 368 0.701 -9.555 -2.487 1.00 0.00 H new ATOM 0 HA ASN A 368 2.334 -11.538 -1.474 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.135 -10.149 -4.159 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.318 -11.416 -3.899 1.00 0.00 H new ATOM 0 HD21 ASN A 368 1.039 -14.018 -4.414 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.708 -13.441 -4.361 1.00 0.00 H new ATOM 193 N PHE A 369 4.590 -10.695 -0.951 1.00 0.00 N ATOM 194 CA PHE A 369 5.919 -10.215 -0.591 1.00 0.00 C ATOM 195 C PHE A 369 6.684 -9.754 -1.829 1.00 0.00 C ATOM 196 O PHE A 369 7.497 -8.832 -1.761 1.00 0.00 O ATOM 197 CB PHE A 369 6.705 -11.314 0.127 1.00 0.00 C ATOM 198 CG PHE A 369 5.860 -12.156 1.040 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.436 -11.664 2.264 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.488 -13.440 0.673 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.659 -12.437 3.106 1.00 0.00 C ATOM 202 CE2 PHE A 369 4.711 -14.217 1.511 1.00 0.00 C ATOM 203 CZ PHE A 369 4.295 -13.715 2.728 1.00 0.00 C ATOM 0 H PHE A 369 4.321 -11.569 -0.499 1.00 0.00 H new ATOM 0 HA PHE A 369 5.801 -9.365 0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 369 7.176 -11.958 -0.616 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.507 -10.857 0.706 1.00 0.00 H new ATOM 0 HD1 PHE A 369 5.716 -10.665 2.564 1.00 0.00 H new ATOM 0 HD2 PHE A 369 5.809 -13.838 -0.278 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.337 -12.042 4.058 1.00 0.00 H new ATOM 0 HE2 PHE A 369 4.429 -15.216 1.214 1.00 0.00 H new ATOM 0 HZ PHE A 369 3.686 -14.320 3.383 1.00 0.00 H new ATOM 213 N SER A 370 6.417 -10.402 -2.958 1.00 0.00 N ATOM 214 CA SER A 370 7.083 -10.062 -4.210 1.00 0.00 C ATOM 215 C SER A 370 6.646 -8.685 -4.701 1.00 0.00 C ATOM 216 O SER A 370 7.461 -7.895 -5.177 1.00 0.00 O ATOM 217 CB SER A 370 6.778 -11.116 -5.276 1.00 0.00 C ATOM 218 OG SER A 370 7.692 -11.028 -6.356 1.00 0.00 O ATOM 0 H SER A 370 5.744 -11.165 -3.032 1.00 0.00 H new ATOM 0 HA SER A 370 8.157 -10.040 -4.028 1.00 0.00 H new ATOM 0 HB2 SER A 370 6.828 -12.111 -4.833 1.00 0.00 H new ATOM 0 HB3 SER A 370 5.761 -10.982 -5.644 1.00 0.00 H new ATOM 0 HG SER A 370 7.477 -11.713 -7.023 1.00 0.00 H new ATOM 224 N THR A 371 5.352 -8.403 -4.580 1.00 0.00 N ATOM 225 CA THR A 371 4.805 -7.123 -5.012 1.00 0.00 C ATOM 226 C THR A 371 5.667 -5.964 -4.524 1.00 0.00 C ATOM 227 O THR A 371 6.255 -6.026 -3.443 1.00 0.00 O ATOM 228 CB THR A 371 3.365 -6.928 -4.503 1.00 0.00 C ATOM 229 OG1 THR A 371 2.528 -7.986 -4.982 1.00 0.00 O ATOM 230 CG2 THR A 371 2.807 -5.587 -4.958 1.00 0.00 C ATOM 0 H THR A 371 4.664 -9.044 -4.186 1.00 0.00 H new ATOM 0 HA THR A 371 4.799 -7.133 -6.102 1.00 0.00 H new ATOM 0 HB THR A 371 3.383 -6.945 -3.413 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.518 -7.977 -5.962 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.789 -5.472 -4.586 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.429 -4.782 -4.567 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.803 -5.545 -6.047 1.00 0.00 H new ATOM 238 N THR A 372 5.738 -4.906 -5.326 1.00 0.00 N ATOM 239 CA THR A 372 6.528 -3.733 -4.975 1.00 0.00 C ATOM 240 C THR A 372 5.659 -2.482 -4.918 1.00 0.00 C ATOM 241 O THR A 372 4.474 -2.524 -5.245 1.00 0.00 O ATOM 242 CB THR A 372 7.671 -3.505 -5.982 1.00 0.00 C ATOM 243 OG1 THR A 372 7.150 -3.467 -7.315 1.00 0.00 O ATOM 244 CG2 THR A 372 8.717 -4.604 -5.872 1.00 0.00 C ATOM 0 H THR A 372 5.258 -4.838 -6.223 1.00 0.00 H new ATOM 0 HA THR A 372 6.954 -3.921 -3.989 1.00 0.00 H new ATOM 0 HB THR A 372 8.144 -2.551 -5.750 1.00 0.00 H new ATOM 0 HG1 THR A 372 7.883 -3.320 -7.949 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.514 -4.421 -6.593 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.133 -4.611 -4.865 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.254 -5.569 -6.080 1.00 0.00 H new ATOM 252 N GLU A 373 6.257 -1.371 -4.500 1.00 0.00 N ATOM 253 CA GLU A 373 5.535 -0.107 -4.400 1.00 0.00 C ATOM 254 C GLU A 373 5.243 0.463 -5.785 1.00 0.00 C ATOM 255 O GLU A 373 4.176 1.030 -6.021 1.00 0.00 O ATOM 256 CB GLU A 373 6.341 0.903 -3.580 1.00 0.00 C ATOM 257 CG GLU A 373 6.298 0.645 -2.084 1.00 0.00 C ATOM 258 CD GLU A 373 7.324 1.460 -1.321 1.00 0.00 C ATOM 259 OE1 GLU A 373 7.042 2.639 -1.022 1.00 0.00 O ATOM 260 OE2 GLU A 373 8.410 0.919 -1.024 1.00 0.00 O ATOM 0 H GLU A 373 7.238 -1.320 -4.225 1.00 0.00 H new ATOM 0 HA GLU A 373 4.587 -0.298 -3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.378 0.884 -3.914 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.961 1.905 -3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.302 0.878 -1.708 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.470 -0.415 -1.897 1.00 0.00 H new ATOM 267 N GLU A 374 6.198 0.309 -6.696 1.00 0.00 N ATOM 268 CA GLU A 374 6.043 0.810 -8.057 1.00 0.00 C ATOM 269 C GLU A 374 4.759 0.281 -8.688 1.00 0.00 C ATOM 270 O GLU A 374 3.882 1.052 -9.079 1.00 0.00 O ATOM 271 CB GLU A 374 7.247 0.409 -8.912 1.00 0.00 C ATOM 272 CG GLU A 374 7.527 1.367 -10.057 1.00 0.00 C ATOM 273 CD GLU A 374 8.067 2.702 -9.581 1.00 0.00 C ATOM 274 OE1 GLU A 374 8.682 2.740 -8.495 1.00 0.00 O ATOM 275 OE2 GLU A 374 7.873 3.709 -10.294 1.00 0.00 O ATOM 0 H GLU A 374 7.087 -0.158 -6.517 1.00 0.00 H new ATOM 0 HA GLU A 374 5.984 1.897 -8.012 1.00 0.00 H new ATOM 0 HB2 GLU A 374 8.130 0.349 -8.276 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.078 -0.589 -9.317 1.00 0.00 H new ATOM 0 HG2 GLU A 374 8.244 0.912 -10.740 1.00 0.00 H new ATOM 0 HG3 GLU A 374 6.609 1.531 -10.622 1.00 0.00 H new ATOM 282 N THR A 375 4.654 -1.041 -8.786 1.00 0.00 N ATOM 283 CA THR A 375 3.479 -1.673 -9.371 1.00 0.00 C ATOM 284 C THR A 375 2.202 -1.200 -8.687 1.00 0.00 C ATOM 285 O THR A 375 1.219 -0.863 -9.348 1.00 0.00 O ATOM 286 CB THR A 375 3.561 -3.209 -9.275 1.00 0.00 C ATOM 287 OG1 THR A 375 4.767 -3.674 -9.891 1.00 0.00 O ATOM 288 CG2 THR A 375 2.360 -3.858 -9.945 1.00 0.00 C ATOM 0 H THR A 375 5.369 -1.694 -8.467 1.00 0.00 H new ATOM 0 HA THR A 375 3.454 -1.383 -10.421 1.00 0.00 H new ATOM 0 HB THR A 375 3.562 -3.486 -8.221 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.813 -4.651 -9.824 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.440 -4.942 -9.864 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.445 -3.524 -9.455 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.332 -3.573 -10.997 1.00 0.00 H new ATOM 296 N LEU A 376 2.222 -1.177 -7.358 1.00 0.00 N ATOM 297 CA LEU A 376 1.064 -0.744 -6.584 1.00 0.00 C ATOM 298 C LEU A 376 0.597 0.638 -7.029 1.00 0.00 C ATOM 299 O LEU A 376 -0.596 0.868 -7.229 1.00 0.00 O ATOM 300 CB LEU A 376 1.403 -0.723 -5.092 1.00 0.00 C ATOM 301 CG LEU A 376 0.333 -0.140 -4.168 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.013 -0.800 -4.427 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.739 -0.304 -2.711 1.00 0.00 C ATOM 0 H LEU A 376 3.027 -1.453 -6.795 1.00 0.00 H new ATOM 0 HA LEU A 376 0.256 -1.454 -6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.613 -1.744 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.322 -0.152 -4.957 1.00 0.00 H new ATOM 0 HG LEU A 376 0.239 0.925 -4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.762 -0.373 -3.760 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.309 -0.629 -5.462 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -0.934 -1.872 -4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.034 0.117 -2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.863 -1.363 -2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.680 0.217 -2.535 1.00 0.00 H new ATOM 315 N LYS A 377 1.545 1.556 -7.186 1.00 0.00 N ATOM 316 CA LYS A 377 1.232 2.915 -7.612 1.00 0.00 C ATOM 317 C LYS A 377 0.569 2.915 -8.986 1.00 0.00 C ATOM 318 O LYS A 377 -0.381 3.659 -9.227 1.00 0.00 O ATOM 319 CB LYS A 377 2.504 3.765 -7.648 1.00 0.00 C ATOM 320 CG LYS A 377 3.070 4.070 -6.272 1.00 0.00 C ATOM 321 CD LYS A 377 4.322 4.927 -6.361 1.00 0.00 C ATOM 322 CE LYS A 377 3.981 6.383 -6.642 1.00 0.00 C ATOM 323 NZ LYS A 377 3.739 7.148 -5.388 1.00 0.00 N ATOM 0 H LYS A 377 2.537 1.383 -7.024 1.00 0.00 H new ATOM 0 HA LYS A 377 0.535 3.344 -6.892 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.261 3.247 -8.236 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.290 4.703 -8.160 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.318 4.584 -5.674 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.302 3.137 -5.758 1.00 0.00 H new ATOM 0 HD2 LYS A 377 4.880 4.856 -5.427 1.00 0.00 H new ATOM 0 HD3 LYS A 377 4.971 4.545 -7.149 1.00 0.00 H new ATOM 0 HE2 LYS A 377 4.796 6.846 -7.198 1.00 0.00 H new ATOM 0 HE3 LYS A 377 3.095 6.433 -7.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 2.834 7.656 -5.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 3.704 6.492 -4.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 4.509 7.832 -5.245 1.00 0.00 H new ATOM 337 N GLY A 378 1.075 2.075 -9.883 1.00 0.00 N ATOM 338 CA GLY A 378 0.518 1.994 -11.221 1.00 0.00 C ATOM 339 C GLY A 378 -0.932 1.554 -11.219 1.00 0.00 C ATOM 340 O GLY A 378 -1.787 2.204 -11.820 1.00 0.00 O ATOM 0 H GLY A 378 1.861 1.449 -9.707 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.598 2.968 -11.704 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.106 1.294 -11.814 1.00 0.00 H new ATOM 344 N VAL A 379 -1.211 0.444 -10.543 1.00 0.00 N ATOM 345 CA VAL A 379 -2.568 -0.084 -10.466 1.00 0.00 C ATOM 346 C VAL A 379 -3.515 0.926 -9.829 1.00 0.00 C ATOM 347 O VAL A 379 -4.661 1.075 -10.255 1.00 0.00 O ATOM 348 CB VAL A 379 -2.616 -1.395 -9.660 1.00 0.00 C ATOM 349 CG1 VAL A 379 -4.041 -1.922 -9.581 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.689 -2.433 -10.276 1.00 0.00 C ATOM 0 H VAL A 379 -0.515 -0.107 -10.041 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.888 -0.284 -11.489 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.273 -1.190 -8.646 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -4.055 -2.849 -9.008 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.676 -1.183 -9.092 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.415 -2.112 -10.587 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.735 -3.353 -9.694 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -2.000 -2.636 -11.301 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.667 -2.054 -10.275 1.00 0.00 H new ATOM 360 N PHE A 380 -3.029 1.620 -8.805 1.00 0.00 N ATOM 361 CA PHE A 380 -3.833 2.617 -8.107 1.00 0.00 C ATOM 362 C PHE A 380 -3.823 3.946 -8.858 1.00 0.00 C ATOM 363 O PHE A 380 -4.711 4.779 -8.677 1.00 0.00 O ATOM 364 CB PHE A 380 -3.309 2.819 -6.683 1.00 0.00 C ATOM 365 CG PHE A 380 -3.817 1.797 -5.707 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.504 0.457 -5.862 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.608 2.177 -4.635 1.00 0.00 C ATOM 368 CE1 PHE A 380 -3.970 -0.487 -4.965 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.076 1.239 -3.734 1.00 0.00 C ATOM 370 CZ PHE A 380 -4.758 -0.095 -3.900 1.00 0.00 C ATOM 0 H PHE A 380 -2.083 1.510 -8.440 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.859 2.253 -8.061 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.220 2.786 -6.697 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.593 3.813 -6.337 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -2.889 0.145 -6.693 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -4.862 3.218 -4.502 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.718 -1.529 -5.097 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -5.690 1.549 -2.901 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.125 -0.830 -3.199 1.00 0.00 H new ATOM 380 N SER A 381 -2.813 4.135 -9.700 1.00 0.00 N ATOM 381 CA SER A 381 -2.685 5.364 -10.476 1.00 0.00 C ATOM 382 C SER A 381 -3.782 5.457 -11.531 1.00 0.00 C ATOM 383 O SER A 381 -4.021 6.521 -12.103 1.00 0.00 O ATOM 384 CB SER A 381 -1.311 5.427 -11.145 1.00 0.00 C ATOM 385 OG SER A 381 -1.348 6.235 -12.309 1.00 0.00 O ATOM 0 H SER A 381 -2.071 3.454 -9.863 1.00 0.00 H new ATOM 0 HA SER A 381 -2.789 6.208 -9.794 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.579 5.828 -10.443 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.984 4.421 -11.407 1.00 0.00 H new ATOM 0 HG SER A 381 -0.458 6.261 -12.718 1.00 0.00 H new ATOM 391 N LYS A 382 -4.448 4.335 -11.784 1.00 0.00 N ATOM 392 CA LYS A 382 -5.522 4.288 -12.769 1.00 0.00 C ATOM 393 C LYS A 382 -6.716 5.120 -12.313 1.00 0.00 C ATOM 394 O LYS A 382 -7.330 5.832 -13.108 1.00 0.00 O ATOM 395 CB LYS A 382 -5.958 2.841 -13.010 1.00 0.00 C ATOM 396 CG LYS A 382 -4.804 1.901 -13.318 1.00 0.00 C ATOM 397 CD LYS A 382 -4.295 2.090 -14.737 1.00 0.00 C ATOM 398 CE LYS A 382 -3.473 0.896 -15.197 1.00 0.00 C ATOM 399 NZ LYS A 382 -4.332 -0.191 -15.744 1.00 0.00 N ATOM 0 H LYS A 382 -4.263 3.446 -11.320 1.00 0.00 H new ATOM 0 HA LYS A 382 -5.144 4.708 -13.701 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -6.486 2.478 -12.128 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.666 2.817 -13.838 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -3.992 2.077 -12.613 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -5.127 0.869 -13.181 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -5.139 2.234 -15.411 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -3.688 2.993 -14.790 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -2.763 1.216 -15.959 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -2.890 0.512 -14.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -3.734 -0.987 -16.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -4.993 -0.514 -15.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -4.869 0.168 -16.559 1.00 0.00 H new ATOM 413 N VAL A 383 -7.039 5.027 -11.027 1.00 0.00 N ATOM 414 CA VAL A 383 -8.158 5.774 -10.464 1.00 0.00 C ATOM 415 C VAL A 383 -7.876 7.272 -10.466 1.00 0.00 C ATOM 416 O VAL A 383 -8.703 8.070 -10.904 1.00 0.00 O ATOM 417 CB VAL A 383 -8.467 5.322 -9.024 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.843 5.808 -8.596 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.366 3.809 -8.908 1.00 0.00 C ATOM 0 H VAL A 383 -6.542 4.442 -10.355 1.00 0.00 H new ATOM 0 HA VAL A 383 -9.024 5.570 -11.094 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.728 5.764 -8.356 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -10.044 5.479 -7.576 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.874 6.897 -8.639 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.599 5.397 -9.265 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.587 3.507 -7.884 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.081 3.344 -9.586 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.357 3.491 -9.170 1.00 0.00 H new ATOM 429 N GLY A 384 -6.699 7.647 -9.973 1.00 0.00 N ATOM 430 CA GLY A 384 -6.328 9.050 -9.927 1.00 0.00 C ATOM 431 C GLY A 384 -4.903 9.257 -9.452 1.00 0.00 C ATOM 432 O GLY A 384 -4.143 8.299 -9.311 1.00 0.00 O ATOM 0 H GLY A 384 -5.997 7.005 -9.605 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.444 9.486 -10.919 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.010 9.582 -9.263 1.00 0.00 H new ATOM 436 N ALA A 385 -4.540 10.511 -9.205 1.00 0.00 N ATOM 437 CA ALA A 385 -3.198 10.840 -8.742 1.00 0.00 C ATOM 438 C ALA A 385 -3.009 10.448 -7.281 1.00 0.00 C ATOM 439 O ALA A 385 -3.757 10.888 -6.408 1.00 0.00 O ATOM 440 CB ALA A 385 -2.924 12.325 -8.931 1.00 0.00 C ATOM 0 H ALA A 385 -5.157 11.316 -9.318 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.485 10.271 -9.339 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -1.918 12.557 -8.581 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.008 12.579 -9.988 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -3.649 12.904 -8.360 1.00 0.00 H new ATOM 446 N ILE A 386 -2.005 9.616 -7.022 1.00 0.00 N ATOM 447 CA ILE A 386 -1.718 9.165 -5.666 1.00 0.00 C ATOM 448 C ILE A 386 -0.916 10.209 -4.897 1.00 0.00 C ATOM 449 O ILE A 386 0.096 10.713 -5.383 1.00 0.00 O ATOM 450 CB ILE A 386 -0.941 7.836 -5.667 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.636 6.814 -6.569 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.810 7.297 -4.250 1.00 0.00 C ATOM 453 CD1 ILE A 386 -0.997 5.443 -6.534 1.00 0.00 C ATOM 0 H ILE A 386 -1.377 9.241 -7.733 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.679 9.014 -5.174 1.00 0.00 H new ATOM 0 HB ILE A 386 0.059 8.018 -6.059 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.680 6.727 -6.268 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.629 7.183 -7.595 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.258 6.357 -4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.275 8.020 -3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.802 7.127 -3.832 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.542 4.771 -7.197 1.00 0.00 H new ATOM 0 HD12 ILE A 386 0.039 5.516 -6.863 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -1.028 5.053 -5.517 1.00 0.00 H new ATOM 465 N LYS A 387 -1.375 10.530 -3.691 1.00 0.00 N ATOM 466 CA LYS A 387 -0.700 11.512 -2.852 1.00 0.00 C ATOM 467 C LYS A 387 0.554 10.917 -2.218 1.00 0.00 C ATOM 468 O LYS A 387 1.638 11.494 -2.303 1.00 0.00 O ATOM 469 CB LYS A 387 -1.646 12.016 -1.759 1.00 0.00 C ATOM 470 CG LYS A 387 -1.089 13.185 -0.964 1.00 0.00 C ATOM 471 CD LYS A 387 -1.100 14.468 -1.778 1.00 0.00 C ATOM 472 CE LYS A 387 -0.051 15.451 -1.283 1.00 0.00 C ATOM 473 NZ LYS A 387 1.278 15.206 -1.908 1.00 0.00 N ATOM 0 H LYS A 387 -2.212 10.124 -3.274 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.404 12.350 -3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.589 12.315 -2.216 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -1.868 11.196 -1.076 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.678 13.323 -0.057 1.00 0.00 H new ATOM 0 HG3 LYS A 387 -0.069 12.960 -0.651 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -0.916 14.236 -2.827 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -2.087 14.928 -1.721 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -0.374 16.468 -1.504 1.00 0.00 H new ATOM 0 HE3 LYS A 387 0.037 15.373 -0.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 1.965 15.897 -1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 1.598 14.244 -1.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 1.200 15.306 -2.940 1.00 0.00 H new ATOM 487 N SER A 388 0.398 9.758 -1.585 1.00 0.00 N ATOM 488 CA SER A 388 1.517 9.086 -0.935 1.00 0.00 C ATOM 489 C SER A 388 1.221 7.602 -0.742 1.00 0.00 C ATOM 490 O SER A 388 0.136 7.227 -0.298 1.00 0.00 O ATOM 491 CB SER A 388 1.816 9.738 0.416 1.00 0.00 C ATOM 492 OG SER A 388 2.761 8.978 1.151 1.00 0.00 O ATOM 0 H SER A 388 -0.492 9.265 -1.509 1.00 0.00 H new ATOM 0 HA SER A 388 2.391 9.184 -1.579 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.198 10.747 0.260 1.00 0.00 H new ATOM 0 HB3 SER A 388 0.894 9.832 0.990 1.00 0.00 H new ATOM 0 HG SER A 388 2.937 9.416 2.010 1.00 0.00 H new ATOM 498 N CYS A 389 2.194 6.763 -1.080 1.00 0.00 N ATOM 499 CA CYS A 389 2.039 5.319 -0.945 1.00 0.00 C ATOM 500 C CYS A 389 3.136 4.734 -0.061 1.00 0.00 C ATOM 501 O CYS A 389 4.324 4.956 -0.298 1.00 0.00 O ATOM 502 CB CYS A 389 2.066 4.651 -2.321 1.00 0.00 C ATOM 503 SG CYS A 389 3.710 4.574 -3.071 1.00 0.00 S ATOM 0 H CYS A 389 3.098 7.058 -1.449 1.00 0.00 H new ATOM 0 HA CYS A 389 1.076 5.125 -0.474 1.00 0.00 H new ATOM 0 HB2 CYS A 389 1.672 3.639 -2.230 1.00 0.00 H new ATOM 0 HB3 CYS A 389 1.398 5.194 -2.990 1.00 0.00 H new ATOM 0 HG CYS A 389 4.615 4.735 -2.151 1.00 0.00 H new ATOM 509 N THR A 390 2.730 3.987 0.961 1.00 0.00 N ATOM 510 CA THR A 390 3.678 3.373 1.882 1.00 0.00 C ATOM 511 C THR A 390 3.199 1.995 2.326 1.00 0.00 C ATOM 512 O THR A 390 2.108 1.856 2.880 1.00 0.00 O ATOM 513 CB THR A 390 3.901 4.252 3.127 1.00 0.00 C ATOM 514 OG1 THR A 390 4.156 5.604 2.732 1.00 0.00 O ATOM 515 CG2 THR A 390 5.066 3.732 3.955 1.00 0.00 C ATOM 0 H THR A 390 1.751 3.793 1.172 1.00 0.00 H new ATOM 0 HA THR A 390 4.621 3.271 1.344 1.00 0.00 H new ATOM 0 HB THR A 390 2.998 4.216 3.737 1.00 0.00 H new ATOM 0 HG1 THR A 390 4.295 6.157 3.529 1.00 0.00 H new ATOM 0 HG21 THR A 390 5.204 4.369 4.829 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.856 2.713 4.279 1.00 0.00 H new ATOM 0 HG23 THR A 390 5.974 3.741 3.352 1.00 0.00 H new ATOM 523 N ILE A 391 4.021 0.981 2.080 1.00 0.00 N ATOM 524 CA ILE A 391 3.681 -0.386 2.456 1.00 0.00 C ATOM 525 C ILE A 391 4.397 -0.797 3.739 1.00 0.00 C ATOM 526 O ILE A 391 5.549 -0.428 3.964 1.00 0.00 O ATOM 527 CB ILE A 391 4.040 -1.383 1.339 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.436 -0.930 0.008 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.554 -2.779 1.699 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.718 -1.878 -1.137 1.00 0.00 C ATOM 0 H ILE A 391 4.927 1.080 1.622 1.00 0.00 H new ATOM 0 HA ILE A 391 2.604 -0.410 2.620 1.00 0.00 H new ATOM 0 HB ILE A 391 5.124 -1.413 1.233 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.357 -0.825 0.125 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.827 0.056 -0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 391 3.815 -3.473 0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.026 -3.101 2.627 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.472 -2.765 1.828 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.260 -1.494 -2.049 1.00 0.00 H new ATOM 0 HD12 ILE A 391 4.795 -1.965 -1.281 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.302 -2.859 -0.908 1.00 0.00 H new ATOM 542 N SER A 392 3.706 -1.565 4.575 1.00 0.00 N ATOM 543 CA SER A 392 4.275 -2.026 5.836 1.00 0.00 C ATOM 544 C SER A 392 5.518 -2.876 5.593 1.00 0.00 C ATOM 545 O SER A 392 5.429 -4.091 5.418 1.00 0.00 O ATOM 546 CB SER A 392 3.239 -2.830 6.624 1.00 0.00 C ATOM 547 OG SER A 392 2.146 -2.015 7.010 1.00 0.00 O ATOM 0 H SER A 392 2.752 -1.881 4.402 1.00 0.00 H new ATOM 0 HA SER A 392 4.563 -1.150 6.417 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.880 -3.661 6.016 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.706 -3.261 7.510 1.00 0.00 H new ATOM 0 HG SER A 392 1.488 -2.557 7.493 1.00 0.00 H new ATOM 553 N LYS A 393 6.678 -2.228 5.584 1.00 0.00 N ATOM 554 CA LYS A 393 7.941 -2.922 5.364 1.00 0.00 C ATOM 555 C LYS A 393 8.891 -2.708 6.538 1.00 0.00 C ATOM 556 O LYS A 393 9.042 -1.591 7.033 1.00 0.00 O ATOM 557 CB LYS A 393 8.596 -2.434 4.069 1.00 0.00 C ATOM 558 CG LYS A 393 7.717 -2.603 2.842 1.00 0.00 C ATOM 559 CD LYS A 393 8.082 -1.609 1.753 1.00 0.00 C ATOM 560 CE LYS A 393 7.759 -2.153 0.370 1.00 0.00 C ATOM 561 NZ LYS A 393 8.349 -3.503 0.153 1.00 0.00 N ATOM 0 H LYS A 393 6.769 -1.222 5.727 1.00 0.00 H new ATOM 0 HA LYS A 393 7.731 -3.988 5.279 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.856 -1.381 4.177 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.528 -2.978 3.916 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.818 -3.618 2.458 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.672 -2.471 3.121 1.00 0.00 H new ATOM 0 HD2 LYS A 393 7.541 -0.677 1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.145 -1.375 1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 393 6.678 -2.205 0.244 1.00 0.00 H new ATOM 0 HE3 LYS A 393 8.136 -1.466 -0.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 8.795 -3.540 -0.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 9.065 -3.690 0.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 7.600 -4.222 0.210 1.00 0.00 H new ATOM 575 N LYS A 394 9.532 -3.785 6.979 1.00 0.00 N ATOM 576 CA LYS A 394 10.470 -3.716 8.093 1.00 0.00 C ATOM 577 C LYS A 394 11.833 -4.272 7.692 1.00 0.00 C ATOM 578 O LYS A 394 11.972 -4.908 6.647 1.00 0.00 O ATOM 579 CB LYS A 394 9.924 -4.492 9.294 1.00 0.00 C ATOM 580 CG LYS A 394 10.129 -5.993 9.193 1.00 0.00 C ATOM 581 CD LYS A 394 9.383 -6.733 10.290 1.00 0.00 C ATOM 582 CE LYS A 394 10.245 -6.906 11.531 1.00 0.00 C ATOM 583 NZ LYS A 394 10.283 -5.668 12.357 1.00 0.00 N ATOM 0 H LYS A 394 9.419 -4.717 6.581 1.00 0.00 H new ATOM 0 HA LYS A 394 10.592 -2.669 8.369 1.00 0.00 H new ATOM 0 HB2 LYS A 394 10.407 -4.128 10.201 1.00 0.00 H new ATOM 0 HB3 LYS A 394 8.859 -4.285 9.395 1.00 0.00 H new ATOM 0 HG2 LYS A 394 9.787 -6.343 8.219 1.00 0.00 H new ATOM 0 HG3 LYS A 394 11.193 -6.221 9.258 1.00 0.00 H new ATOM 0 HD2 LYS A 394 8.477 -6.185 10.549 1.00 0.00 H new ATOM 0 HD3 LYS A 394 9.071 -7.711 9.923 1.00 0.00 H new ATOM 0 HE2 LYS A 394 9.858 -7.730 12.130 1.00 0.00 H new ATOM 0 HE3 LYS A 394 11.259 -7.176 11.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 10.410 -5.922 13.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 11.075 -5.069 12.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 9.390 -5.147 12.243 1.00 0.00 H new ATOM 597 N LYS A 395 12.835 -4.028 8.529 1.00 0.00 N ATOM 598 CA LYS A 395 14.187 -4.506 8.264 1.00 0.00 C ATOM 599 C LYS A 395 14.354 -5.950 8.726 1.00 0.00 C ATOM 600 O LYS A 395 14.427 -6.224 9.923 1.00 0.00 O ATOM 601 CB LYS A 395 15.212 -3.613 8.966 1.00 0.00 C ATOM 602 CG LYS A 395 15.307 -2.216 8.377 1.00 0.00 C ATOM 603 CD LYS A 395 14.141 -1.346 8.815 1.00 0.00 C ATOM 604 CE LYS A 395 14.524 0.126 8.846 1.00 0.00 C ATOM 605 NZ LYS A 395 14.493 0.736 7.488 1.00 0.00 N ATOM 0 H LYS A 395 12.737 -3.502 9.397 1.00 0.00 H new ATOM 0 HA LYS A 395 14.355 -4.466 7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.952 -3.536 10.022 1.00 0.00 H new ATOM 0 HB3 LYS A 395 16.192 -4.088 8.913 1.00 0.00 H new ATOM 0 HG2 LYS A 395 16.244 -1.753 8.686 1.00 0.00 H new ATOM 0 HG3 LYS A 395 15.326 -2.279 7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 395 13.302 -1.490 8.134 1.00 0.00 H new ATOM 0 HD3 LYS A 395 13.806 -1.657 9.804 1.00 0.00 H new ATOM 0 HE2 LYS A 395 13.841 0.665 9.502 1.00 0.00 H new ATOM 0 HE3 LYS A 395 15.523 0.233 9.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 14.760 1.739 7.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 15.164 0.238 6.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 13.534 0.657 7.094 1.00 0.00 H new ATOM 619 N ASN A 396 14.415 -6.870 7.768 1.00 0.00 N ATOM 620 CA ASN A 396 14.574 -8.286 8.078 1.00 0.00 C ATOM 621 C ASN A 396 16.047 -8.640 8.264 1.00 0.00 C ATOM 622 O ASN A 396 16.923 -7.785 8.136 1.00 0.00 O ATOM 623 CB ASN A 396 13.969 -9.144 6.965 1.00 0.00 C ATOM 624 CG ASN A 396 14.636 -8.905 5.624 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.526 -9.653 5.219 1.00 0.00 O ATOM 626 ND2 ASN A 396 14.207 -7.859 4.928 1.00 0.00 N ATOM 0 H ASN A 396 14.357 -6.660 6.772 1.00 0.00 H new ATOM 0 HA ASN A 396 14.049 -8.489 9.011 1.00 0.00 H new ATOM 0 HB2 ASN A 396 14.061 -10.197 7.231 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.904 -8.928 6.882 1.00 0.00 H new ATOM 0 HD21 ASN A 396 14.618 -7.648 4.018 1.00 0.00 H new ATOM 0 HD22 ASN A 396 13.467 -7.266 5.303 1.00 0.00 H new ATOM 633 N LYS A 397 16.311 -9.906 8.566 1.00 0.00 N ATOM 634 CA LYS A 397 17.677 -10.375 8.768 1.00 0.00 C ATOM 635 C LYS A 397 18.628 -9.732 7.764 1.00 0.00 C ATOM 636 O LYS A 397 19.681 -9.216 8.136 1.00 0.00 O ATOM 637 CB LYS A 397 17.739 -11.899 8.641 1.00 0.00 C ATOM 638 CG LYS A 397 17.258 -12.417 7.296 1.00 0.00 C ATOM 639 CD LYS A 397 17.045 -13.921 7.322 1.00 0.00 C ATOM 640 CE LYS A 397 16.179 -14.381 6.159 1.00 0.00 C ATOM 641 NZ LYS A 397 16.934 -14.389 4.875 1.00 0.00 N ATOM 0 H LYS A 397 15.597 -10.626 8.676 1.00 0.00 H new ATOM 0 HA LYS A 397 17.988 -10.087 9.772 1.00 0.00 H new ATOM 0 HB2 LYS A 397 18.766 -12.227 8.801 1.00 0.00 H new ATOM 0 HB3 LYS A 397 17.135 -12.346 9.430 1.00 0.00 H new ATOM 0 HG2 LYS A 397 16.326 -11.921 7.026 1.00 0.00 H new ATOM 0 HG3 LYS A 397 17.987 -12.165 6.526 1.00 0.00 H new ATOM 0 HD2 LYS A 397 18.010 -14.427 7.281 1.00 0.00 H new ATOM 0 HD3 LYS A 397 16.575 -14.207 8.263 1.00 0.00 H new ATOM 0 HE2 LYS A 397 15.799 -15.382 6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 397 15.314 -13.724 6.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 16.309 -14.708 4.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 17.276 -13.429 4.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 17.745 -15.036 4.953 1.00 0.00 H new ATOM 655 N ALA A 398 18.248 -9.766 6.491 1.00 0.00 N ATOM 656 CA ALA A 398 19.066 -9.183 5.434 1.00 0.00 C ATOM 657 C ALA A 398 19.134 -7.665 5.567 1.00 0.00 C ATOM 658 O ALA A 398 20.144 -7.048 5.234 1.00 0.00 O ATOM 659 CB ALA A 398 18.518 -9.571 4.069 1.00 0.00 C ATOM 0 H ALA A 398 17.379 -10.191 6.167 1.00 0.00 H new ATOM 0 HA ALA A 398 20.078 -9.576 5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 398 19.138 -9.129 3.289 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.527 -10.656 3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.496 -9.206 3.970 1.00 0.00 H new ATOM 665 N GLY A 399 18.050 -7.069 6.055 1.00 0.00 N ATOM 666 CA GLY A 399 18.007 -5.628 6.222 1.00 0.00 C ATOM 667 C GLY A 399 17.401 -4.923 5.024 1.00 0.00 C ATOM 668 O GLY A 399 17.648 -3.738 4.802 1.00 0.00 O ATOM 0 H GLY A 399 17.201 -7.559 6.338 1.00 0.00 H new ATOM 0 HA2 GLY A 399 17.428 -5.386 7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 399 19.018 -5.254 6.387 1.00 0.00 H new ATOM 672 N VAL A 400 16.607 -5.654 4.249 1.00 0.00 N ATOM 673 CA VAL A 400 15.964 -5.092 3.067 1.00 0.00 C ATOM 674 C VAL A 400 14.504 -4.755 3.344 1.00 0.00 C ATOM 675 O VAL A 400 13.814 -5.476 4.066 1.00 0.00 O ATOM 676 CB VAL A 400 16.038 -6.063 1.873 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.446 -5.422 0.627 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.475 -6.496 1.628 1.00 0.00 C ATOM 0 H VAL A 400 16.393 -6.637 4.418 1.00 0.00 H new ATOM 0 HA VAL A 400 16.503 -4.178 2.817 1.00 0.00 H new ATOM 0 HB VAL A 400 15.451 -6.950 2.110 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.507 -6.122 -0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.403 -5.166 0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.004 -4.518 0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.509 -7.182 0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.087 -5.620 1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.861 -6.997 2.516 1.00 0.00 H new ATOM 688 N LEU A 401 14.037 -3.654 2.765 1.00 0.00 N ATOM 689 CA LEU A 401 12.656 -3.219 2.949 1.00 0.00 C ATOM 690 C LEU A 401 11.694 -4.128 2.191 1.00 0.00 C ATOM 691 O LEU A 401 11.513 -3.988 0.981 1.00 0.00 O ATOM 692 CB LEU A 401 12.489 -1.774 2.478 1.00 0.00 C ATOM 693 CG LEU A 401 12.950 -0.692 3.454 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.894 -0.451 4.522 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.277 -1.079 4.091 1.00 0.00 C ATOM 0 H LEU A 401 14.594 -3.046 2.164 1.00 0.00 H new ATOM 0 HA LEU A 401 12.421 -3.277 4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.039 -1.651 1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.436 -1.606 2.252 1.00 0.00 H new ATOM 0 HG LEU A 401 13.093 0.235 2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.240 0.322 5.208 1.00 0.00 H new ATOM 0 HD12 LEU A 401 10.966 -0.129 4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.718 -1.374 5.075 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.590 -0.297 4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.161 -2.018 4.633 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.032 -1.200 3.314 1.00 0.00 H new ATOM 707 N LEU A 402 11.077 -5.059 2.910 1.00 0.00 N ATOM 708 CA LEU A 402 10.131 -5.991 2.306 1.00 0.00 C ATOM 709 C LEU A 402 8.743 -5.832 2.920 1.00 0.00 C ATOM 710 O LEU A 402 8.607 -5.635 4.128 1.00 0.00 O ATOM 711 CB LEU A 402 10.618 -7.430 2.483 1.00 0.00 C ATOM 712 CG LEU A 402 11.992 -7.751 1.896 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.419 -9.161 2.273 1.00 0.00 C ATOM 714 CD2 LEU A 402 11.978 -7.583 0.383 1.00 0.00 C ATOM 0 H LEU A 402 11.215 -5.189 3.912 1.00 0.00 H new ATOM 0 HA LEU A 402 10.066 -5.765 1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.639 -7.657 3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.886 -8.098 2.029 1.00 0.00 H new ATOM 0 HG LEU A 402 12.716 -7.051 2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.400 -9.371 1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.470 -9.248 3.358 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.694 -9.877 1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 402 12.964 -7.816 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.241 -8.259 -0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.718 -6.554 0.134 1.00 0.00 H new ATOM 726 N SER A 403 7.717 -5.922 2.081 1.00 0.00 N ATOM 727 CA SER A 403 6.340 -5.786 2.541 1.00 0.00 C ATOM 728 C SER A 403 6.020 -6.825 3.611 1.00 0.00 C ATOM 729 O SER A 403 6.733 -7.816 3.762 1.00 0.00 O ATOM 730 CB SER A 403 5.371 -5.933 1.366 1.00 0.00 C ATOM 731 OG SER A 403 5.667 -5.000 0.341 1.00 0.00 O ATOM 0 H SER A 403 7.813 -6.088 1.079 1.00 0.00 H new ATOM 0 HA SER A 403 6.225 -4.793 2.976 1.00 0.00 H new ATOM 0 HB2 SER A 403 5.429 -6.946 0.968 1.00 0.00 H new ATOM 0 HB3 SER A 403 4.348 -5.785 1.713 1.00 0.00 H new ATOM 0 HG SER A 403 5.035 -5.115 -0.399 1.00 0.00 H new ATOM 737 N MET A 404 4.941 -6.591 4.351 1.00 0.00 N ATOM 738 CA MET A 404 4.525 -7.506 5.407 1.00 0.00 C ATOM 739 C MET A 404 3.155 -8.102 5.100 1.00 0.00 C ATOM 740 O MET A 404 2.496 -8.654 5.981 1.00 0.00 O ATOM 741 CB MET A 404 4.490 -6.783 6.754 1.00 0.00 C ATOM 742 CG MET A 404 5.827 -6.779 7.477 1.00 0.00 C ATOM 743 SD MET A 404 5.650 -6.613 9.264 1.00 0.00 S ATOM 744 CE MET A 404 5.470 -4.838 9.423 1.00 0.00 C ATOM 0 H MET A 404 4.339 -5.775 4.239 1.00 0.00 H new ATOM 0 HA MET A 404 5.252 -8.317 5.458 1.00 0.00 H new ATOM 0 HB2 MET A 404 4.169 -5.753 6.596 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.743 -7.256 7.392 1.00 0.00 H new ATOM 0 HG2 MET A 404 6.360 -7.703 7.253 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.438 -5.959 7.099 1.00 0.00 H new ATOM 0 HE1 MET A 404 6.254 -4.450 10.073 1.00 0.00 H new ATOM 0 HE2 MET A 404 5.552 -4.374 8.440 1.00 0.00 H new ATOM 0 HE3 MET A 404 4.495 -4.608 9.853 1.00 0.00 H new ATOM 754 N GLY A 405 2.730 -7.987 3.846 1.00 0.00 N ATOM 755 CA GLY A 405 1.441 -8.518 3.446 1.00 0.00 C ATOM 756 C GLY A 405 0.341 -7.477 3.505 1.00 0.00 C ATOM 757 O GLY A 405 -0.828 -7.783 3.266 1.00 0.00 O ATOM 0 H GLY A 405 3.257 -7.535 3.099 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.512 -8.910 2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.180 -9.355 4.093 1.00 0.00 H new ATOM 761 N PHE A 406 0.713 -6.243 3.827 1.00 0.00 N ATOM 762 CA PHE A 406 -0.251 -5.152 3.919 1.00 0.00 C ATOM 763 C PHE A 406 0.441 -3.801 3.769 1.00 0.00 C ATOM 764 O PHE A 406 1.640 -3.674 4.011 1.00 0.00 O ATOM 765 CB PHE A 406 -0.993 -5.212 5.256 1.00 0.00 C ATOM 766 CG PHE A 406 -0.100 -5.517 6.425 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.156 -6.828 6.794 1.00 0.00 C ATOM 768 CD2 PHE A 406 0.484 -4.494 7.153 1.00 0.00 C ATOM 769 CE1 PHE A 406 0.977 -7.111 7.869 1.00 0.00 C ATOM 770 CE2 PHE A 406 1.306 -4.771 8.229 1.00 0.00 C ATOM 771 CZ PHE A 406 1.553 -6.082 8.587 1.00 0.00 C ATOM 0 H PHE A 406 1.676 -5.973 4.029 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.969 -5.264 3.107 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.491 -4.258 5.429 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.772 -5.972 5.196 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.291 -7.637 6.235 1.00 0.00 H new ATOM 0 HD2 PHE A 406 0.295 -3.467 6.877 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.168 -8.137 8.147 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.754 -3.964 8.789 1.00 0.00 H new ATOM 0 HZ PHE A 406 2.195 -6.302 9.427 1.00 0.00 H new ATOM 781 N GLY A 407 -0.327 -2.792 3.366 1.00 0.00 N ATOM 782 CA GLY A 407 0.228 -1.463 3.189 1.00 0.00 C ATOM 783 C GLY A 407 -0.813 -0.373 3.353 1.00 0.00 C ATOM 784 O GLY A 407 -1.951 -0.644 3.735 1.00 0.00 O ATOM 0 H GLY A 407 -1.323 -2.872 3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.029 -1.308 3.912 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.675 -1.388 2.198 1.00 0.00 H new ATOM 788 N PHE A 408 -0.422 0.864 3.065 1.00 0.00 N ATOM 789 CA PHE A 408 -1.329 2.000 3.185 1.00 0.00 C ATOM 790 C PHE A 408 -1.181 2.942 1.994 1.00 0.00 C ATOM 791 O PHE A 408 -0.108 3.495 1.755 1.00 0.00 O ATOM 792 CB PHE A 408 -1.062 2.758 4.486 1.00 0.00 C ATOM 793 CG PHE A 408 -1.609 4.157 4.488 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.923 4.400 4.856 1.00 0.00 C ATOM 795 CD2 PHE A 408 -0.810 5.228 4.124 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.429 5.686 4.858 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.310 6.517 4.124 1.00 0.00 C ATOM 798 CZ PHE A 408 -2.621 6.746 4.493 1.00 0.00 C ATOM 0 H PHE A 408 0.517 1.105 2.747 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.350 1.618 3.199 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -1.500 2.204 5.316 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.013 2.797 4.661 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.558 3.576 5.144 1.00 0.00 H new ATOM 0 HD2 PHE A 408 0.216 5.054 3.837 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.455 5.862 5.145 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -0.677 7.343 3.836 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.014 7.752 4.496 1.00 0.00 H new ATOM 808 N VAL A 409 -2.268 3.121 1.249 1.00 0.00 N ATOM 809 CA VAL A 409 -2.261 3.996 0.084 1.00 0.00 C ATOM 810 C VAL A 409 -3.034 5.281 0.357 1.00 0.00 C ATOM 811 O VAL A 409 -4.100 5.256 0.970 1.00 0.00 O ATOM 812 CB VAL A 409 -2.867 3.297 -1.147 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.182 4.310 -2.237 1.00 0.00 C ATOM 814 CG2 VAL A 409 -1.926 2.220 -1.665 1.00 0.00 C ATOM 0 H VAL A 409 -3.165 2.671 1.433 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.219 4.239 -0.122 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.800 2.820 -0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.609 3.797 -3.098 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.897 5.041 -1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.266 4.819 -2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.370 1.736 -2.535 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.975 2.672 -1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -1.757 1.478 -0.884 1.00 0.00 H new ATOM 824 N GLU A 410 -2.489 6.403 -0.104 1.00 0.00 N ATOM 825 CA GLU A 410 -3.129 7.698 0.091 1.00 0.00 C ATOM 826 C GLU A 410 -3.475 8.342 -1.248 1.00 0.00 C ATOM 827 O GLU A 410 -2.802 8.110 -2.253 1.00 0.00 O ATOM 828 CB GLU A 410 -2.215 8.627 0.894 1.00 0.00 C ATOM 829 CG GLU A 410 -2.895 9.910 1.343 1.00 0.00 C ATOM 830 CD GLU A 410 -2.081 10.672 2.372 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.416 10.019 3.203 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.110 11.920 2.345 1.00 0.00 O ATOM 0 H GLU A 410 -1.607 6.441 -0.614 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.053 7.538 0.647 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.849 8.094 1.771 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.345 8.880 0.288 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.067 10.548 0.476 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.872 9.671 1.762 1.00 0.00 H new ATOM 839 N TYR A 411 -4.529 9.150 -1.255 1.00 0.00 N ATOM 840 CA TYR A 411 -4.968 9.824 -2.471 1.00 0.00 C ATOM 841 C TYR A 411 -4.993 11.337 -2.276 1.00 0.00 C ATOM 842 O TYR A 411 -4.975 11.831 -1.148 1.00 0.00 O ATOM 843 CB TYR A 411 -6.356 9.329 -2.881 1.00 0.00 C ATOM 844 CG TYR A 411 -6.326 8.075 -3.725 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.815 8.096 -5.018 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.809 6.870 -3.231 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.786 6.953 -5.793 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.783 5.721 -3.999 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.271 5.768 -5.279 1.00 0.00 C ATOM 850 OH TYR A 411 -6.244 4.626 -6.047 1.00 0.00 O ATOM 0 H TYR A 411 -5.096 9.354 -0.432 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.257 9.589 -3.263 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.945 9.139 -1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.865 10.118 -3.435 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.434 9.022 -5.423 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -7.212 6.830 -2.230 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.386 6.987 -6.796 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -7.161 4.792 -3.599 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.741 4.797 -6.870 1.00 0.00 H new ATOM 860 N LYS A 412 -5.034 12.069 -3.384 1.00 0.00 N ATOM 861 CA LYS A 412 -5.064 13.527 -3.338 1.00 0.00 C ATOM 862 C LYS A 412 -6.408 14.028 -2.819 1.00 0.00 C ATOM 863 O LYS A 412 -6.487 15.079 -2.184 1.00 0.00 O ATOM 864 CB LYS A 412 -4.793 14.106 -4.728 1.00 0.00 C ATOM 865 CG LYS A 412 -3.317 14.191 -5.075 1.00 0.00 C ATOM 866 CD LYS A 412 -3.069 15.149 -6.228 1.00 0.00 C ATOM 867 CE LYS A 412 -1.677 14.968 -6.814 1.00 0.00 C ATOM 868 NZ LYS A 412 -0.623 15.520 -5.919 1.00 0.00 N ATOM 0 H LYS A 412 -5.047 11.677 -4.325 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.284 13.861 -2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.298 13.491 -5.473 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.230 15.103 -4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.755 14.520 -4.201 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -2.947 13.200 -5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -3.816 14.986 -7.005 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.188 16.176 -5.882 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -1.490 13.908 -6.985 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -1.624 15.461 -7.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 0.311 15.377 -6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -0.787 16.537 -5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -0.656 15.032 -5.001 1.00 0.00 H new ATOM 882 N LYS A 413 -7.463 13.268 -3.093 1.00 0.00 N ATOM 883 CA LYS A 413 -8.804 13.633 -2.652 1.00 0.00 C ATOM 884 C LYS A 413 -9.570 12.406 -2.167 1.00 0.00 C ATOM 885 O LYS A 413 -9.439 11.308 -2.710 1.00 0.00 O ATOM 886 CB LYS A 413 -9.571 14.309 -3.790 1.00 0.00 C ATOM 887 CG LYS A 413 -8.901 15.569 -4.310 1.00 0.00 C ATOM 888 CD LYS A 413 -9.889 16.469 -5.032 1.00 0.00 C ATOM 889 CE LYS A 413 -9.436 17.921 -5.016 1.00 0.00 C ATOM 890 NZ LYS A 413 -8.269 18.148 -5.912 1.00 0.00 N ATOM 0 H LYS A 413 -7.415 12.395 -3.619 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.708 14.332 -1.821 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.683 13.602 -4.612 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.574 14.557 -3.444 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.452 16.113 -3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.092 15.298 -4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.002 16.134 -6.063 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -10.869 16.387 -4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -10.261 18.562 -5.325 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -9.173 18.208 -3.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -7.991 19.149 -5.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -7.473 17.555 -5.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -8.527 17.898 -6.888 1.00 0.00 H new ATOM 904 N PRO A 414 -10.390 12.593 -1.123 1.00 0.00 N ATOM 905 CA PRO A 414 -11.195 11.513 -0.544 1.00 0.00 C ATOM 906 C PRO A 414 -11.917 10.694 -1.609 1.00 0.00 C ATOM 907 O PRO A 414 -11.972 9.468 -1.529 1.00 0.00 O ATOM 908 CB PRO A 414 -12.204 12.255 0.336 1.00 0.00 C ATOM 909 CG PRO A 414 -11.514 13.518 0.721 1.00 0.00 C ATOM 910 CD PRO A 414 -10.596 13.875 -0.427 1.00 0.00 C ATOM 0 HA PRO A 414 -10.582 10.794 0.000 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -13.128 12.458 -0.206 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -12.472 11.667 1.214 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -12.236 14.314 0.902 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -10.948 13.385 1.643 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.047 14.619 -1.084 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -9.654 14.293 -0.071 1.00 0.00 H new ATOM 918 N GLU A 415 -12.468 11.381 -2.604 1.00 0.00 N ATOM 919 CA GLU A 415 -13.187 10.715 -3.684 1.00 0.00 C ATOM 920 C GLU A 415 -12.341 9.602 -4.295 1.00 0.00 C ATOM 921 O GLU A 415 -12.671 8.422 -4.176 1.00 0.00 O ATOM 922 CB GLU A 415 -13.578 11.725 -4.765 1.00 0.00 C ATOM 923 CG GLU A 415 -14.699 11.244 -5.671 1.00 0.00 C ATOM 924 CD GLU A 415 -15.521 12.385 -6.238 1.00 0.00 C ATOM 925 OE1 GLU A 415 -16.332 12.963 -5.484 1.00 0.00 O ATOM 926 OE2 GLU A 415 -15.355 12.699 -7.435 1.00 0.00 O ATOM 0 H GLU A 415 -12.431 12.397 -2.685 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.091 10.273 -3.266 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -13.883 12.656 -4.287 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -12.702 11.951 -5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -14.275 10.664 -6.491 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -15.352 10.574 -5.111 1.00 0.00 H new ATOM 933 N GLN A 416 -11.251 9.987 -4.951 1.00 0.00 N ATOM 934 CA GLN A 416 -10.359 9.021 -5.582 1.00 0.00 C ATOM 935 C GLN A 416 -10.223 7.766 -4.726 1.00 0.00 C ATOM 936 O GLN A 416 -10.349 6.647 -5.224 1.00 0.00 O ATOM 937 CB GLN A 416 -8.982 9.645 -5.816 1.00 0.00 C ATOM 938 CG GLN A 416 -8.989 10.769 -6.839 1.00 0.00 C ATOM 939 CD GLN A 416 -9.083 10.260 -8.264 1.00 0.00 C ATOM 940 OE1 GLN A 416 -9.344 9.079 -8.498 1.00 0.00 O ATOM 941 NE2 GLN A 416 -8.870 11.150 -9.226 1.00 0.00 N ATOM 0 H GLN A 416 -10.964 10.960 -5.059 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.790 8.738 -6.542 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.601 10.029 -4.870 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.292 8.869 -6.146 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.830 11.433 -6.638 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.081 11.362 -6.728 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.657 12.118 -8.987 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -8.920 10.865 -10.204 1.00 0.00 H new ATOM 950 N ALA A 417 -9.965 7.959 -3.437 1.00 0.00 N ATOM 951 CA ALA A 417 -9.814 6.842 -2.512 1.00 0.00 C ATOM 952 C ALA A 417 -11.108 6.044 -2.399 1.00 0.00 C ATOM 953 O ALA A 417 -11.086 4.815 -2.341 1.00 0.00 O ATOM 954 CB ALA A 417 -9.381 7.346 -1.143 1.00 0.00 C ATOM 0 H ALA A 417 -9.856 8.879 -3.009 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.043 6.179 -2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.272 6.502 -0.462 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.427 7.866 -1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.133 8.032 -0.753 1.00 0.00 H new ATOM 960 N GLN A 418 -12.233 6.751 -2.369 1.00 0.00 N ATOM 961 CA GLN A 418 -13.537 6.107 -2.261 1.00 0.00 C ATOM 962 C GLN A 418 -13.787 5.183 -3.449 1.00 0.00 C ATOM 963 O GLN A 418 -14.430 4.142 -3.314 1.00 0.00 O ATOM 964 CB GLN A 418 -14.644 7.159 -2.175 1.00 0.00 C ATOM 965 CG GLN A 418 -14.817 7.749 -0.785 1.00 0.00 C ATOM 966 CD GLN A 418 -15.482 6.786 0.179 1.00 0.00 C ATOM 967 OE1 GLN A 418 -16.193 5.869 -0.233 1.00 0.00 O ATOM 968 NE2 GLN A 418 -15.254 6.990 1.471 1.00 0.00 N ATOM 0 H GLN A 418 -12.268 7.769 -2.418 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.544 5.508 -1.350 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.424 7.963 -2.877 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.586 6.710 -2.490 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -13.841 8.035 -0.392 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.413 8.659 -0.852 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -14.658 7.763 1.768 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -15.675 6.374 2.167 1.00 0.00 H new ATOM 977 N LYS A 419 -13.276 5.572 -4.612 1.00 0.00 N ATOM 978 CA LYS A 419 -13.443 4.779 -5.824 1.00 0.00 C ATOM 979 C LYS A 419 -12.465 3.609 -5.848 1.00 0.00 C ATOM 980 O LYS A 419 -12.872 2.448 -5.893 1.00 0.00 O ATOM 981 CB LYS A 419 -13.238 5.654 -7.063 1.00 0.00 C ATOM 982 CG LYS A 419 -14.481 6.422 -7.478 1.00 0.00 C ATOM 983 CD LYS A 419 -14.210 7.317 -8.676 1.00 0.00 C ATOM 984 CE LYS A 419 -14.323 6.547 -9.983 1.00 0.00 C ATOM 985 NZ LYS A 419 -13.143 5.668 -10.212 1.00 0.00 N ATOM 0 H LYS A 419 -12.743 6.432 -4.741 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.458 4.382 -5.831 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.432 6.362 -6.868 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.916 5.025 -7.893 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -15.279 5.720 -7.720 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.832 7.028 -6.642 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.917 8.147 -8.679 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -13.212 7.748 -8.591 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -15.230 5.942 -9.971 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -14.419 7.249 -10.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.937 5.621 -11.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -12.319 6.056 -9.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -13.347 4.713 -9.856 1.00 0.00 H new ATOM 999 N ALA A 420 -11.174 3.922 -5.816 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.139 2.896 -5.831 1.00 0.00 C ATOM 1001 C ALA A 420 -10.407 1.830 -4.774 1.00 0.00 C ATOM 1002 O ALA A 420 -9.953 0.691 -4.896 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.770 3.524 -5.614 1.00 0.00 C ATOM 0 H ALA A 420 -10.820 4.878 -5.780 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.155 2.414 -6.808 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.007 2.746 -5.628 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.570 4.243 -6.408 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.752 4.033 -4.650 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.147 2.205 -3.736 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.476 1.281 -2.656 1.00 0.00 C ATOM 1011 C LEU A 421 -12.031 -0.027 -3.210 1.00 0.00 C ATOM 1012 O LEU A 421 -11.404 -1.080 -3.093 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.491 1.918 -1.705 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.253 0.955 -0.795 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.331 0.388 0.274 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.445 1.654 -0.158 1.00 0.00 C ATOM 0 H LEU A 421 -11.531 3.143 -3.619 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.561 1.062 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -11.968 2.641 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.215 2.475 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.623 0.129 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -12.891 -0.295 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.510 -0.149 -0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -11.930 1.202 0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -14.976 0.953 0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.097 2.500 0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.118 2.010 -0.938 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.212 0.046 -3.815 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.852 -1.131 -4.390 1.00 0.00 C ATOM 1030 C LYS A 422 -13.458 -1.304 -5.854 1.00 0.00 C ATOM 1031 O LYS A 422 -13.309 -2.426 -6.337 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.373 -1.019 -4.271 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.101 -2.327 -4.532 1.00 0.00 C ATOM 1034 CD LYS A 422 -16.369 -2.529 -6.014 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.700 -1.921 -6.428 1.00 0.00 C ATOM 1036 NZ LYS A 422 -17.987 -2.144 -7.872 1.00 0.00 N ATOM 0 H LYS A 422 -13.746 0.909 -3.920 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.513 -2.006 -3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.626 -0.665 -3.272 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.730 -0.267 -4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -15.506 -3.158 -4.152 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -17.044 -2.335 -3.986 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -15.565 -2.077 -6.595 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -16.368 -3.595 -6.243 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -18.500 -2.355 -5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -17.690 -0.851 -6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -18.903 -1.715 -8.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -17.237 -1.708 -8.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -18.022 -3.165 -8.065 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.289 -0.186 -6.553 1.00 0.00 N ATOM 1051 CA GLN A 423 -12.911 -0.215 -7.961 1.00 0.00 C ATOM 1052 C GLN A 423 -11.712 -1.131 -8.183 1.00 0.00 C ATOM 1053 O GLN A 423 -11.680 -1.907 -9.139 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.589 1.197 -8.453 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.683 1.350 -9.963 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.115 1.376 -10.459 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -14.809 2.385 -10.334 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.565 0.263 -11.026 1.00 0.00 N ATOM 0 H GLN A 423 -13.408 0.751 -6.167 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.754 -0.606 -8.531 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.273 1.902 -7.981 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.583 1.465 -8.131 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.182 2.270 -10.263 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -12.152 0.527 -10.441 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -13.955 -0.550 -11.109 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -15.521 0.221 -11.379 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.728 -1.035 -7.296 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.526 -1.855 -7.396 1.00 0.00 C ATOM 1069 C LEU A 424 -9.733 -3.209 -6.725 1.00 0.00 C ATOM 1070 O LEU A 424 -8.990 -4.157 -6.978 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.338 -1.132 -6.758 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.842 0.117 -7.486 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.800 0.844 -6.650 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.273 -0.250 -8.849 1.00 0.00 C ATOM 0 H LEU A 424 -10.739 -0.398 -6.500 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.317 -2.023 -8.452 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.613 -0.850 -5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.509 -1.836 -6.680 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.689 0.786 -7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.459 1.730 -7.185 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.240 1.141 -5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -5.954 0.182 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -6.925 0.652 -9.353 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.438 -0.939 -8.721 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.048 -0.726 -9.451 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.747 -3.291 -5.870 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.052 -4.530 -5.164 1.00 0.00 C ATOM 1088 C GLN A 425 -11.421 -5.638 -6.144 1.00 0.00 C ATOM 1089 O GLN A 425 -12.082 -5.395 -7.152 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.196 -4.308 -4.173 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.305 -5.396 -3.117 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.181 -5.339 -2.101 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.341 -4.791 -1.010 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.033 -5.906 -2.456 1.00 0.00 N ATOM 0 H GLN A 425 -11.371 -2.515 -5.649 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.160 -4.836 -4.617 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.056 -3.346 -3.679 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.136 -4.251 -4.722 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.261 -5.302 -2.601 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.300 -6.371 -3.604 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.944 -6.349 -3.370 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.240 -5.898 -1.814 1.00 0.00 H new ATOM 1103 N GLY A 426 -10.987 -6.858 -5.841 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.281 -7.986 -6.706 1.00 0.00 C ATOM 1105 C GLY A 426 -10.241 -8.170 -7.793 1.00 0.00 C ATOM 1106 O GLY A 426 -10.137 -9.243 -8.388 1.00 0.00 O ATOM 0 H GLY A 426 -10.437 -7.085 -5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.340 -8.894 -6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.260 -7.843 -7.164 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.468 -7.120 -8.054 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.431 -7.170 -9.078 1.00 0.00 C ATOM 1112 C HIS A 427 -7.435 -8.289 -8.789 1.00 0.00 C ATOM 1113 O HIS A 427 -6.808 -8.319 -7.729 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.700 -5.830 -9.160 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.860 -5.679 -10.391 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.185 -6.259 -11.599 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.703 -5.008 -10.597 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -6.263 -5.952 -12.494 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.353 -5.193 -11.911 1.00 0.00 N ATOM 0 H HIS A 427 -9.540 -6.225 -7.570 1.00 0.00 H new ATOM 0 HA HIS A 427 -8.911 -7.373 -10.035 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.433 -5.024 -9.129 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.065 -5.718 -8.281 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -5.157 -4.434 -9.864 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -6.255 -6.268 -13.527 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -4.525 -4.807 -12.364 1.00 0.00 H new ATOM 1127 N THR A 428 -7.294 -9.210 -9.737 1.00 0.00 N ATOM 1128 CA THR A 428 -6.377 -10.332 -9.584 1.00 0.00 C ATOM 1129 C THR A 428 -4.926 -9.871 -9.672 1.00 0.00 C ATOM 1130 O THR A 428 -4.378 -9.719 -10.764 1.00 0.00 O ATOM 1131 CB THR A 428 -6.627 -11.412 -10.653 1.00 0.00 C ATOM 1132 OG1 THR A 428 -8.013 -11.772 -10.671 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.781 -12.647 -10.382 1.00 0.00 C ATOM 0 H THR A 428 -7.804 -9.201 -10.620 1.00 0.00 H new ATOM 0 HA THR A 428 -6.561 -10.759 -8.598 1.00 0.00 H new ATOM 0 HB THR A 428 -6.345 -11.003 -11.624 1.00 0.00 H new ATOM 0 HG1 THR A 428 -8.164 -12.458 -11.354 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.974 -13.396 -11.150 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.725 -12.376 -10.398 1.00 0.00 H new ATOM 0 HG23 THR A 428 -6.036 -13.055 -9.404 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.308 -9.652 -8.516 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.920 -9.211 -8.463 1.00 0.00 C ATOM 1143 C VAL A 429 -2.004 -10.334 -7.987 1.00 0.00 C ATOM 1144 O VAL A 429 -2.195 -10.889 -6.905 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.752 -7.997 -7.530 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.291 -7.578 -7.456 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.623 -6.842 -7.997 1.00 0.00 C ATOM 0 H VAL A 429 -4.747 -9.773 -7.603 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.641 -8.923 -9.476 1.00 0.00 H new ATOM 0 HB VAL A 429 -3.074 -8.283 -6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -1.192 -6.719 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.694 -8.405 -7.071 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.939 -7.310 -8.452 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.492 -5.993 -7.326 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.334 -6.554 -9.008 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.669 -7.150 -7.992 1.00 0.00 H new ATOM 1157 N ASP A 430 -1.009 -10.664 -8.804 1.00 0.00 N ATOM 1158 CA ASP A 430 -0.062 -11.720 -8.466 1.00 0.00 C ATOM 1159 C ASP A 430 -0.782 -13.048 -8.254 1.00 0.00 C ATOM 1160 O ASP A 430 -0.325 -13.898 -7.491 1.00 0.00 O ATOM 1161 CB ASP A 430 0.726 -11.346 -7.210 1.00 0.00 C ATOM 1162 CG ASP A 430 1.847 -10.367 -7.499 1.00 0.00 C ATOM 1163 OD1 ASP A 430 1.548 -9.183 -7.764 1.00 0.00 O ATOM 1164 OD2 ASP A 430 3.023 -10.784 -7.460 1.00 0.00 O ATOM 0 H ASP A 430 -0.838 -10.216 -9.704 1.00 0.00 H new ATOM 0 HA ASP A 430 0.631 -11.832 -9.299 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.048 -10.911 -6.476 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.142 -12.249 -6.764 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.911 -13.219 -8.934 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.677 -14.445 -8.806 1.00 0.00 C ATOM 1171 C GLY A 431 -3.468 -14.501 -7.514 1.00 0.00 C ATOM 1172 O GLY A 431 -4.231 -15.441 -7.285 1.00 0.00 O ATOM 0 H GLY A 431 -2.309 -12.530 -9.572 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.360 -14.533 -9.651 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -2.001 -15.299 -8.852 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.287 -13.494 -6.666 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.990 -13.433 -5.389 1.00 0.00 C ATOM 1178 C HIS A 432 -4.770 -12.129 -5.260 1.00 0.00 C ATOM 1179 O HIS A 432 -4.373 -11.098 -5.804 1.00 0.00 O ATOM 1180 CB HIS A 432 -3.000 -13.565 -4.231 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.560 -14.974 -3.977 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -3.276 -15.856 -3.195 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.471 -15.653 -4.407 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -2.645 -17.016 -3.154 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -1.548 -16.920 -3.882 1.00 0.00 N ATOM 0 H HIS A 432 -2.660 -12.709 -6.840 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.695 -14.263 -5.351 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -2.124 -12.952 -4.441 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.458 -13.167 -3.325 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.688 -15.270 -5.044 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -2.971 -17.894 -2.616 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.868 -17.666 -4.031 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.884 -12.180 -4.537 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.721 -11.004 -4.336 1.00 0.00 C ATOM 1195 C LYS A 433 -6.305 -10.249 -3.077 1.00 0.00 C ATOM 1196 O LYS A 433 -5.984 -10.856 -2.054 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.193 -11.411 -4.236 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.783 -11.888 -5.552 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.275 -11.610 -5.627 1.00 0.00 C ATOM 1200 CE LYS A 433 -11.071 -12.615 -4.810 1.00 0.00 C ATOM 1201 NZ LYS A 433 -11.004 -12.322 -3.351 1.00 0.00 N ATOM 0 H LYS A 433 -6.228 -13.025 -4.080 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.590 -10.345 -5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.293 -12.204 -3.494 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.772 -10.562 -3.874 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -8.277 -11.391 -6.380 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -8.605 -12.957 -5.665 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.477 -10.602 -5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -10.601 -11.645 -6.667 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -12.111 -12.604 -5.135 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -10.689 -13.619 -4.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -11.923 -12.532 -2.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -10.268 -12.911 -2.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -10.774 -11.318 -3.209 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.314 -8.923 -3.158 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.939 -8.085 -2.024 1.00 0.00 C ATOM 1217 C LEU A 434 -7.175 -7.595 -1.277 1.00 0.00 C ATOM 1218 O LEU A 434 -8.259 -7.495 -1.850 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.110 -6.890 -2.500 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.001 -7.201 -3.506 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.476 -5.919 -4.135 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.872 -7.969 -2.835 1.00 0.00 C ATOM 0 H LEU A 434 -6.577 -8.405 -3.997 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.339 -8.687 -1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.785 -6.160 -2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.660 -6.415 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.418 -7.825 -4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.688 -6.160 -4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.288 -5.408 -4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.075 -5.269 -3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.092 -8.182 -3.566 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.456 -7.371 -2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.258 -8.906 -2.433 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.002 -7.290 0.006 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.104 -6.809 0.831 1.00 0.00 C ATOM 1236 C GLU A 435 -7.991 -5.306 1.068 1.00 0.00 C ATOM 1237 O GLU A 435 -7.182 -4.853 1.878 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.127 -7.548 2.171 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.512 -7.645 2.789 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.630 -8.787 3.779 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.261 -9.925 3.420 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.093 -8.543 4.913 1.00 0.00 O ATOM 0 H GLU A 435 -6.111 -7.367 0.496 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.035 -7.006 0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -7.731 -8.553 2.029 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.462 -7.039 2.869 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.748 -6.707 3.292 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.250 -7.777 1.998 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.807 -4.537 0.355 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.800 -3.085 0.487 1.00 0.00 C ATOM 1251 C VAL A 436 -9.851 -2.619 1.488 1.00 0.00 C ATOM 1252 O VAL A 436 -11.003 -3.051 1.440 1.00 0.00 O ATOM 1253 CB VAL A 436 -9.055 -2.397 -0.867 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.865 -0.893 -0.746 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -8.141 -2.973 -1.938 1.00 0.00 C ATOM 0 H VAL A 436 -9.482 -4.895 -0.321 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.810 -2.805 0.847 1.00 0.00 H new ATOM 0 HB VAL A 436 -10.087 -2.586 -1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -9.049 -0.424 -1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.565 -0.496 -0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.844 -0.680 -0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.335 -2.475 -2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.101 -2.816 -1.652 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.331 -4.041 -2.043 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.447 -1.734 2.393 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.354 -1.209 3.407 1.00 0.00 C ATOM 1267 C ARG A 437 -10.119 0.282 3.627 1.00 0.00 C ATOM 1268 O ARG A 437 -9.012 0.782 3.424 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.173 -1.965 4.724 1.00 0.00 C ATOM 1270 CG ARG A 437 -10.133 -3.476 4.559 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.533 -4.069 4.518 1.00 0.00 C ATOM 1272 NE ARG A 437 -11.539 -5.484 4.877 1.00 0.00 N ATOM 1273 CZ ARG A 437 -12.605 -6.117 5.354 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -13.746 -5.463 5.527 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -12.532 -7.406 5.659 1.00 0.00 N ATOM 0 H ARG A 437 -8.497 -1.365 2.445 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.375 -1.350 3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.249 -1.635 5.198 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -10.988 -1.703 5.398 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.602 -3.729 3.641 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.573 -3.918 5.383 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -12.180 -3.519 5.202 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.949 -3.947 3.518 1.00 0.00 H new ATOM 0 HE ARG A 437 -10.677 -6.016 4.755 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -13.806 -4.472 5.294 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -14.563 -5.951 5.893 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -11.656 -7.912 5.527 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -13.351 -7.891 6.025 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.166 0.986 4.043 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.073 2.419 4.291 1.00 0.00 C ATOM 1291 C ILE A 438 -10.255 2.708 5.545 1.00 0.00 C ATOM 1292 O ILE A 438 -10.774 2.670 6.660 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.467 3.056 4.444 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.243 2.959 3.129 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.342 4.506 4.885 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.860 4.020 2.121 1.00 0.00 C ATOM 0 H ILE A 438 -12.089 0.587 4.215 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.575 2.857 3.426 1.00 0.00 H new ATOM 0 HB ILE A 438 -13.017 2.510 5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.076 1.975 2.690 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.310 3.038 3.339 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.336 4.942 4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.824 4.552 5.843 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.776 5.065 4.140 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.450 3.890 1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -13.053 5.007 2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.801 3.929 1.881 1.00 0.00 H new ATOM 1308 N SER A 439 -8.972 2.997 5.354 1.00 0.00 N ATOM 1309 CA SER A 439 -8.080 3.291 6.469 1.00 0.00 C ATOM 1310 C SER A 439 -8.775 4.172 7.503 1.00 0.00 C ATOM 1311 O SER A 439 -9.704 4.911 7.179 1.00 0.00 O ATOM 1312 CB SER A 439 -6.810 3.980 5.967 1.00 0.00 C ATOM 1313 OG SER A 439 -6.962 5.389 5.959 1.00 0.00 O ATOM 0 H SER A 439 -8.527 3.034 4.437 1.00 0.00 H new ATOM 0 HA SER A 439 -7.809 2.348 6.943 1.00 0.00 H new ATOM 0 HB2 SER A 439 -5.968 3.706 6.603 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.577 3.631 4.961 1.00 0.00 H new ATOM 0 HG SER A 439 -6.132 5.809 6.268 1.00 0.00 H new