USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 890 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 445 THR OG1 : rot 128:sc= 0.721 USER MOD Set 1.2: A 508 THR OG1 : rot -42:sc= 0.604 USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.162 K(o=-0.16,f=-1.5!) USER MOD Single : A 444 SER OG : rot 180:sc= 0 USER MOD Single : A 447 MET CE :methyl 142:sc= -0.0154 (180deg=-1.36) USER MOD Single : A 451 ASN : amide:sc= 1.03 K(o=1,f=-0.22) USER MOD Single : A 452 MET CE :methyl -156:sc= -1.59 (180deg=-3.84!) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot 73:sc= 1.26 USER MOD Single : A 470 CYS SG : rot 77:sc= -2.93! USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 477 ASN : amide:sc= -0.0126 K(o=-0.013,f=-1.5!) USER MOD Single : A 482 TYR OH : rot 180:sc= 0 USER MOD Single : A 483 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 GLN : amide:sc= -1.55 X(o=-1.6,f=-1.3!) USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 SER OG : rot 180:sc= -0.0143 USER MOD Single : A 506 SER OG : rot 180:sc= 0 USER MOD Single : A 509 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 516 ASN : amide:sc= -0.825! C(o=-0.83!,f=-0.83!) USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 530 TYR OH : rot 180:sc= -0.0326 USER MOD Single : A 532 GLN : amide:sc= -3.68! C(o=-3.7!,f=-2.6!) USER MOD Single : A 537 ASN : amide:sc= -0.136 X(o=-0.14,f=-0.045) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 543 SER OG : rot 180:sc= -0.0958 USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 547 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 430 15.647 31.921 7.453 1.00 0.00 N ATOM 2 CA GLY A 430 14.571 31.871 6.482 1.00 0.00 C ATOM 3 C GLY A 430 13.570 30.773 6.781 1.00 0.00 C ATOM 4 O GLY A 430 13.489 30.288 7.909 1.00 0.00 O ATOM 0 HA2 GLY A 430 14.057 32.832 6.464 1.00 0.00 H new ATOM 0 HA3 GLY A 430 14.990 31.715 5.488 1.00 0.00 H new ATOM 8 N SER A 431 12.803 30.382 5.768 1.00 0.00 N ATOM 9 CA SER A 431 11.798 29.337 5.930 1.00 0.00 C ATOM 10 C SER A 431 12.249 28.042 5.263 1.00 0.00 C ATOM 11 O SER A 431 12.984 28.062 4.276 1.00 0.00 O ATOM 12 CB SER A 431 10.461 29.790 5.338 1.00 0.00 C ATOM 13 OG SER A 431 9.860 30.790 6.143 1.00 0.00 O ATOM 0 H SER A 431 12.858 30.773 4.827 1.00 0.00 H new ATOM 0 HA SER A 431 11.671 29.151 6.997 1.00 0.00 H new ATOM 0 HB2 SER A 431 10.618 30.175 4.330 1.00 0.00 H new ATOM 0 HB3 SER A 431 9.790 28.936 5.252 1.00 0.00 H new ATOM 0 HG SER A 431 9.008 31.064 5.743 1.00 0.00 H new ATOM 19 N SER A 432 11.802 26.915 5.809 1.00 0.00 N ATOM 20 CA SER A 432 12.162 25.609 5.271 1.00 0.00 C ATOM 21 C SER A 432 10.950 24.683 5.236 1.00 0.00 C ATOM 22 O SER A 432 9.943 24.935 5.897 1.00 0.00 O ATOM 23 CB SER A 432 13.276 24.978 6.108 1.00 0.00 C ATOM 24 OG SER A 432 12.792 24.569 7.375 1.00 0.00 O ATOM 0 H SER A 432 11.190 26.881 6.624 1.00 0.00 H new ATOM 0 HA SER A 432 12.519 25.750 4.251 1.00 0.00 H new ATOM 0 HB2 SER A 432 13.691 24.120 5.579 1.00 0.00 H new ATOM 0 HB3 SER A 432 14.087 25.694 6.239 1.00 0.00 H new ATOM 0 HG SER A 432 13.523 24.167 7.890 1.00 0.00 H new ATOM 30 N GLY A 433 11.056 23.609 4.459 1.00 0.00 N ATOM 31 CA GLY A 433 9.962 22.661 4.352 1.00 0.00 C ATOM 32 C GLY A 433 8.881 23.129 3.398 1.00 0.00 C ATOM 33 O GLY A 433 9.153 23.880 2.461 1.00 0.00 O ATOM 0 H GLY A 433 11.879 23.379 3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 433 10.350 21.700 4.014 1.00 0.00 H new ATOM 0 HA3 GLY A 433 9.527 22.500 5.338 1.00 0.00 H new ATOM 37 N SER A 434 7.651 22.683 3.635 1.00 0.00 N ATOM 38 CA SER A 434 6.526 23.056 2.786 1.00 0.00 C ATOM 39 C SER A 434 6.155 24.522 2.989 1.00 0.00 C ATOM 40 O SER A 434 6.302 25.064 4.084 1.00 0.00 O ATOM 41 CB SER A 434 5.318 22.166 3.084 1.00 0.00 C ATOM 42 OG SER A 434 4.747 22.485 4.341 1.00 0.00 O ATOM 0 H SER A 434 7.409 22.063 4.408 1.00 0.00 H new ATOM 0 HA SER A 434 6.824 22.915 1.747 1.00 0.00 H new ATOM 0 HB2 SER A 434 4.570 22.288 2.300 1.00 0.00 H new ATOM 0 HB3 SER A 434 5.622 21.119 3.074 1.00 0.00 H new ATOM 0 HG SER A 434 3.976 21.903 4.507 1.00 0.00 H new ATOM 48 N SER A 435 5.672 25.157 1.926 1.00 0.00 N ATOM 49 CA SER A 435 5.283 26.561 1.985 1.00 0.00 C ATOM 50 C SER A 435 4.439 26.838 3.225 1.00 0.00 C ATOM 51 O SER A 435 3.401 26.212 3.437 1.00 0.00 O ATOM 52 CB SER A 435 4.505 26.950 0.727 1.00 0.00 C ATOM 53 OG SER A 435 5.383 27.242 -0.346 1.00 0.00 O ATOM 0 H SER A 435 5.541 24.721 1.013 1.00 0.00 H new ATOM 0 HA SER A 435 6.190 27.162 2.042 1.00 0.00 H new ATOM 0 HB2 SER A 435 3.837 26.137 0.443 1.00 0.00 H new ATOM 0 HB3 SER A 435 3.880 27.818 0.936 1.00 0.00 H new ATOM 0 HG SER A 435 4.861 27.486 -1.139 1.00 0.00 H new ATOM 59 N GLY A 436 4.892 27.783 4.043 1.00 0.00 N ATOM 60 CA GLY A 436 4.168 28.128 5.252 1.00 0.00 C ATOM 61 C GLY A 436 4.961 29.046 6.162 1.00 0.00 C ATOM 62 O GLY A 436 6.177 28.903 6.293 1.00 0.00 O ATOM 0 H GLY A 436 5.748 28.316 3.890 1.00 0.00 H new ATOM 0 HA2 GLY A 436 3.228 28.611 4.984 1.00 0.00 H new ATOM 0 HA3 GLY A 436 3.915 27.216 5.793 1.00 0.00 H new ATOM 66 N LYS A 437 4.272 29.993 6.790 1.00 0.00 N ATOM 67 CA LYS A 437 4.919 30.939 7.692 1.00 0.00 C ATOM 68 C LYS A 437 4.189 31.001 9.030 1.00 0.00 C ATOM 69 O LYS A 437 4.756 30.674 10.073 1.00 0.00 O ATOM 70 CB LYS A 437 4.963 32.331 7.057 1.00 0.00 C ATOM 71 CG LYS A 437 6.056 33.222 7.621 1.00 0.00 C ATOM 72 CD LYS A 437 5.767 34.691 7.362 1.00 0.00 C ATOM 73 CE LYS A 437 7.045 35.516 7.345 1.00 0.00 C ATOM 74 NZ LYS A 437 6.775 36.962 7.575 1.00 0.00 N ATOM 0 H LYS A 437 3.266 30.126 6.691 1.00 0.00 H new ATOM 0 HA LYS A 437 5.938 30.595 7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 437 5.110 32.226 5.982 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.998 32.818 7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 437 6.148 33.052 8.694 1.00 0.00 H new ATOM 0 HG3 LYS A 437 7.013 32.954 7.173 1.00 0.00 H new ATOM 0 HD2 LYS A 437 5.251 34.799 6.408 1.00 0.00 H new ATOM 0 HD3 LYS A 437 5.097 35.072 8.132 1.00 0.00 H new ATOM 0 HE2 LYS A 437 7.726 35.147 8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 437 7.547 35.388 6.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 7.671 37.490 7.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 6.146 37.321 6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 6.319 37.087 8.501 1.00 0.00 H new ATOM 88 N LEU A 438 2.930 31.421 8.992 1.00 0.00 N ATOM 89 CA LEU A 438 2.121 31.525 10.202 1.00 0.00 C ATOM 90 C LEU A 438 1.851 30.146 10.796 1.00 0.00 C ATOM 91 O LEU A 438 2.250 29.854 11.924 1.00 0.00 O ATOM 92 CB LEU A 438 0.799 32.230 9.897 1.00 0.00 C ATOM 93 CG LEU A 438 0.825 33.758 9.947 1.00 0.00 C ATOM 94 CD1 LEU A 438 1.608 34.317 8.770 1.00 0.00 C ATOM 95 CD2 LEU A 438 -0.591 34.315 9.962 1.00 0.00 C ATOM 0 H LEU A 438 2.447 31.695 8.137 1.00 0.00 H new ATOM 0 HA LEU A 438 2.678 32.112 10.932 1.00 0.00 H new ATOM 0 HB2 LEU A 438 0.468 31.925 8.904 1.00 0.00 H new ATOM 0 HB3 LEU A 438 0.050 31.876 10.605 1.00 0.00 H new ATOM 0 HG LEU A 438 1.324 34.064 10.866 1.00 0.00 H new ATOM 0 HD11 LEU A 438 1.616 35.406 8.822 1.00 0.00 H new ATOM 0 HD12 LEU A 438 2.632 33.945 8.804 1.00 0.00 H new ATOM 0 HD13 LEU A 438 1.139 34.002 7.838 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -0.553 35.404 9.998 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -1.116 33.999 9.060 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -1.120 33.941 10.839 1.00 0.00 H new ATOM 107 N LEU A 439 1.172 29.300 10.028 1.00 0.00 N ATOM 108 CA LEU A 439 0.850 27.950 10.477 1.00 0.00 C ATOM 109 C LEU A 439 1.937 26.964 10.063 1.00 0.00 C ATOM 110 O LEU A 439 2.381 26.961 8.915 1.00 0.00 O ATOM 111 CB LEU A 439 -0.499 27.509 9.904 1.00 0.00 C ATOM 112 CG LEU A 439 -1.182 26.342 10.618 1.00 0.00 C ATOM 113 CD1 LEU A 439 -2.036 26.847 11.770 1.00 0.00 C ATOM 114 CD2 LEU A 439 -2.025 25.538 9.638 1.00 0.00 C ATOM 0 H LEU A 439 0.834 29.525 9.092 1.00 0.00 H new ATOM 0 HA LEU A 439 0.790 27.961 11.565 1.00 0.00 H new ATOM 0 HB2 LEU A 439 -1.175 28.364 9.920 1.00 0.00 H new ATOM 0 HB3 LEU A 439 -0.355 27.235 8.859 1.00 0.00 H new ATOM 0 HG LEU A 439 -0.411 25.688 11.025 1.00 0.00 H new ATOM 0 HD11 LEU A 439 -2.514 26.002 12.266 1.00 0.00 H new ATOM 0 HD12 LEU A 439 -1.407 27.378 12.484 1.00 0.00 H new ATOM 0 HD13 LEU A 439 -2.801 27.523 11.387 1.00 0.00 H new ATOM 0 HD21 LEU A 439 -2.504 24.711 10.163 1.00 0.00 H new ATOM 0 HD22 LEU A 439 -2.789 26.182 9.202 1.00 0.00 H new ATOM 0 HD23 LEU A 439 -1.387 25.144 8.847 1.00 0.00 H new ATOM 126 N ARG A 440 2.361 26.128 11.006 1.00 0.00 N ATOM 127 CA ARG A 440 3.396 25.137 10.739 1.00 0.00 C ATOM 128 C ARG A 440 2.998 23.772 11.293 1.00 0.00 C ATOM 129 O ARG A 440 3.807 23.083 11.914 1.00 0.00 O ATOM 130 CB ARG A 440 4.726 25.580 11.351 1.00 0.00 C ATOM 131 CG ARG A 440 4.639 25.893 12.836 1.00 0.00 C ATOM 132 CD ARG A 440 5.725 26.867 13.264 1.00 0.00 C ATOM 133 NE ARG A 440 6.954 26.181 13.653 1.00 0.00 N ATOM 134 CZ ARG A 440 8.060 26.811 14.031 1.00 0.00 C ATOM 135 NH1 ARG A 440 8.091 28.136 14.072 1.00 0.00 N ATOM 136 NH2 ARG A 440 9.139 26.117 14.370 1.00 0.00 N ATOM 0 H ARG A 440 2.003 26.118 11.961 1.00 0.00 H new ATOM 0 HA ARG A 440 3.512 25.051 9.659 1.00 0.00 H new ATOM 0 HB2 ARG A 440 5.467 24.795 11.197 1.00 0.00 H new ATOM 0 HB3 ARG A 440 5.083 26.464 10.822 1.00 0.00 H new ATOM 0 HG2 ARG A 440 3.660 26.315 13.063 1.00 0.00 H new ATOM 0 HG3 ARG A 440 4.729 24.970 13.409 1.00 0.00 H new ATOM 0 HD2 ARG A 440 5.938 27.555 12.446 1.00 0.00 H new ATOM 0 HD3 ARG A 440 5.365 27.467 14.100 1.00 0.00 H new ATOM 0 HE ARG A 440 6.963 25.161 13.633 1.00 0.00 H new ATOM 0 HH11 ARG A 440 7.264 28.674 13.813 1.00 0.00 H new ATOM 0 HH12 ARG A 440 8.942 28.617 14.363 1.00 0.00 H new ATOM 0 HH21 ARG A 440 9.120 25.098 14.340 1.00 0.00 H new ATOM 0 HH22 ARG A 440 9.988 26.603 14.660 1.00 0.00 H new ATOM 150 N LYS A 441 1.747 23.389 11.065 1.00 0.00 N ATOM 151 CA LYS A 441 1.240 22.107 11.540 1.00 0.00 C ATOM 152 C LYS A 441 1.475 21.012 10.505 1.00 0.00 C ATOM 153 O LYS A 441 0.614 20.742 9.668 1.00 0.00 O ATOM 154 CB LYS A 441 -0.254 22.212 11.858 1.00 0.00 C ATOM 155 CG LYS A 441 -0.740 21.167 12.847 1.00 0.00 C ATOM 156 CD LYS A 441 -2.237 20.939 12.727 1.00 0.00 C ATOM 157 CE LYS A 441 -3.023 21.969 13.524 1.00 0.00 C ATOM 158 NZ LYS A 441 -4.441 22.051 13.077 1.00 0.00 N ATOM 0 H LYS A 441 1.065 23.949 10.554 1.00 0.00 H new ATOM 0 HA LYS A 441 1.781 21.845 12.449 1.00 0.00 H new ATOM 0 HB2 LYS A 441 -0.463 23.204 12.258 1.00 0.00 H new ATOM 0 HB3 LYS A 441 -0.822 22.116 10.932 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -0.213 20.229 12.674 1.00 0.00 H new ATOM 0 HG3 LYS A 441 -0.500 21.485 13.861 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -2.531 20.987 11.678 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -2.483 19.938 13.081 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -2.990 21.711 14.583 1.00 0.00 H new ATOM 0 HE3 LYS A 441 -2.552 22.946 13.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -4.943 22.764 13.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -4.474 22.322 12.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -4.898 21.125 13.201 1.00 0.00 H new ATOM 172 N GLN A 442 2.644 20.383 10.570 1.00 0.00 N ATOM 173 CA GLN A 442 2.990 19.317 9.638 1.00 0.00 C ATOM 174 C GLN A 442 2.209 18.045 9.952 1.00 0.00 C ATOM 175 O GLN A 442 2.377 17.450 11.016 1.00 0.00 O ATOM 176 CB GLN A 442 4.492 19.033 9.690 1.00 0.00 C ATOM 177 CG GLN A 442 5.338 20.106 9.023 1.00 0.00 C ATOM 178 CD GLN A 442 6.653 19.568 8.495 1.00 0.00 C ATOM 179 OE1 GLN A 442 6.743 18.412 8.081 1.00 0.00 O ATOM 180 NE2 GLN A 442 7.683 20.406 8.507 1.00 0.00 N ATOM 0 H GLN A 442 3.367 20.593 11.258 1.00 0.00 H new ATOM 0 HA GLN A 442 2.724 19.646 8.634 1.00 0.00 H new ATOM 0 HB2 GLN A 442 4.799 18.935 10.731 1.00 0.00 H new ATOM 0 HB3 GLN A 442 4.689 18.075 9.208 1.00 0.00 H new ATOM 0 HG2 GLN A 442 4.775 20.549 8.201 1.00 0.00 H new ATOM 0 HG3 GLN A 442 5.537 20.903 9.739 1.00 0.00 H new ATOM 0 HE21 GLN A 442 7.564 21.356 8.859 1.00 0.00 H new ATOM 0 HE22 GLN A 442 8.594 20.100 8.164 1.00 0.00 H new ATOM 189 N GLU A 443 1.355 17.635 9.019 1.00 0.00 N ATOM 190 CA GLU A 443 0.548 16.434 9.198 1.00 0.00 C ATOM 191 C GLU A 443 1.209 15.230 8.533 1.00 0.00 C ATOM 192 O GLU A 443 1.830 15.354 7.478 1.00 0.00 O ATOM 193 CB GLU A 443 -0.853 16.644 8.621 1.00 0.00 C ATOM 194 CG GLU A 443 -1.840 17.232 9.616 1.00 0.00 C ATOM 195 CD GLU A 443 -1.442 18.620 10.080 1.00 0.00 C ATOM 196 OE1 GLU A 443 -0.388 18.747 10.738 1.00 0.00 O ATOM 197 OE2 GLU A 443 -2.185 19.579 9.785 1.00 0.00 O ATOM 0 H GLU A 443 1.204 18.117 8.133 1.00 0.00 H new ATOM 0 HA GLU A 443 0.467 16.237 10.267 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -0.785 17.304 7.756 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -1.236 15.688 8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -2.829 17.275 9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -1.916 16.572 10.480 1.00 0.00 H new ATOM 204 N SER A 444 1.070 14.065 9.159 1.00 0.00 N ATOM 205 CA SER A 444 1.657 12.839 8.631 1.00 0.00 C ATOM 206 C SER A 444 0.574 11.811 8.316 1.00 0.00 C ATOM 207 O SER A 444 0.142 11.059 9.189 1.00 0.00 O ATOM 208 CB SER A 444 2.655 12.254 9.632 1.00 0.00 C ATOM 209 OG SER A 444 3.863 12.995 9.639 1.00 0.00 O ATOM 0 H SER A 444 0.556 13.945 10.032 1.00 0.00 H new ATOM 0 HA SER A 444 2.181 13.084 7.707 1.00 0.00 H new ATOM 0 HB2 SER A 444 2.217 12.256 10.630 1.00 0.00 H new ATOM 0 HB3 SER A 444 2.863 11.215 9.378 1.00 0.00 H new ATOM 0 HG SER A 444 4.484 12.603 10.288 1.00 0.00 H new ATOM 215 N THR A 445 0.140 11.785 7.060 1.00 0.00 N ATOM 216 CA THR A 445 -0.892 10.852 6.627 1.00 0.00 C ATOM 217 C THR A 445 -0.280 9.621 5.967 1.00 0.00 C ATOM 218 O THR A 445 -0.907 8.979 5.125 1.00 0.00 O ATOM 219 CB THR A 445 -1.872 11.515 5.641 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.794 10.542 5.137 1.00 0.00 O ATOM 221 CG2 THR A 445 -1.123 12.158 4.484 1.00 0.00 C ATOM 0 H THR A 445 0.488 12.400 6.324 1.00 0.00 H new ATOM 0 HA THR A 445 -1.437 10.548 7.521 1.00 0.00 H new ATOM 0 HB THR A 445 -2.420 12.291 6.175 1.00 0.00 H new ATOM 0 HG1 THR A 445 -3.711 10.866 5.259 1.00 0.00 H new ATOM 0 HG21 THR A 445 -1.836 12.620 3.801 1.00 0.00 H new ATOM 0 HG22 THR A 445 -0.444 12.919 4.868 1.00 0.00 H new ATOM 0 HG23 THR A 445 -0.552 11.397 3.952 1.00 0.00 H new ATOM 229 N VAL A 446 0.950 9.298 6.355 1.00 0.00 N ATOM 230 CA VAL A 446 1.647 8.143 5.802 1.00 0.00 C ATOM 231 C VAL A 446 1.762 7.025 6.833 1.00 0.00 C ATOM 232 O VAL A 446 2.577 7.097 7.752 1.00 0.00 O ATOM 233 CB VAL A 446 3.057 8.521 5.311 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.789 7.292 4.794 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.976 9.595 4.237 1.00 0.00 C ATOM 0 H VAL A 446 1.484 9.820 7.050 1.00 0.00 H new ATOM 0 HA VAL A 446 1.057 7.793 4.955 1.00 0.00 H new ATOM 0 HB VAL A 446 3.621 8.923 6.153 1.00 0.00 H new ATOM 0 HG11 VAL A 446 4.783 7.578 4.451 1.00 0.00 H new ATOM 0 HG12 VAL A 446 3.878 6.558 5.595 1.00 0.00 H new ATOM 0 HG13 VAL A 446 3.230 6.858 3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 446 3.981 9.850 3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 446 2.395 9.223 3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 446 2.494 10.483 4.646 1.00 0.00 H new ATOM 245 N MET A 447 0.940 5.993 6.673 1.00 0.00 N ATOM 246 CA MET A 447 0.951 4.859 7.589 1.00 0.00 C ATOM 247 C MET A 447 1.805 3.721 7.036 1.00 0.00 C ATOM 248 O MET A 447 1.969 3.589 5.823 1.00 0.00 O ATOM 249 CB MET A 447 -0.475 4.366 7.842 1.00 0.00 C ATOM 250 CG MET A 447 -0.543 3.128 8.722 1.00 0.00 C ATOM 251 SD MET A 447 -2.216 2.471 8.868 1.00 0.00 S ATOM 252 CE MET A 447 -2.334 1.510 7.361 1.00 0.00 C ATOM 0 H MET A 447 0.258 5.919 5.918 1.00 0.00 H new ATOM 0 HA MET A 447 1.386 5.190 8.532 1.00 0.00 H new ATOM 0 HB2 MET A 447 -1.050 5.166 8.309 1.00 0.00 H new ATOM 0 HB3 MET A 447 -0.951 4.149 6.886 1.00 0.00 H new ATOM 0 HG2 MET A 447 0.111 2.359 8.311 1.00 0.00 H new ATOM 0 HG3 MET A 447 -0.164 3.371 9.715 1.00 0.00 H new ATOM 0 HE1 MET A 447 -2.887 0.592 7.558 1.00 0.00 H new ATOM 0 HE2 MET A 447 -2.854 2.091 6.599 1.00 0.00 H new ATOM 0 HE3 MET A 447 -1.333 1.262 7.008 1.00 0.00 H new ATOM 262 N VAL A 448 2.346 2.903 7.933 1.00 0.00 N ATOM 263 CA VAL A 448 3.181 1.777 7.534 1.00 0.00 C ATOM 264 C VAL A 448 2.843 0.529 8.342 1.00 0.00 C ATOM 265 O VAL A 448 2.639 0.597 9.554 1.00 0.00 O ATOM 266 CB VAL A 448 4.678 2.098 7.709 1.00 0.00 C ATOM 267 CG1 VAL A 448 4.992 2.400 9.167 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.533 0.949 7.198 1.00 0.00 C ATOM 0 H VAL A 448 2.221 2.999 8.941 1.00 0.00 H new ATOM 0 HA VAL A 448 2.978 1.590 6.480 1.00 0.00 H new ATOM 0 HB VAL A 448 4.913 2.985 7.120 1.00 0.00 H new ATOM 0 HG11 VAL A 448 6.054 2.624 9.272 1.00 0.00 H new ATOM 0 HG12 VAL A 448 4.406 3.258 9.495 1.00 0.00 H new ATOM 0 HG13 VAL A 448 4.742 1.534 9.780 1.00 0.00 H new ATOM 0 HG21 VAL A 448 6.587 1.193 7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 448 5.298 0.044 7.757 1.00 0.00 H new ATOM 0 HG23 VAL A 448 5.328 0.785 6.140 1.00 0.00 H new ATOM 278 N LEU A 449 2.785 -0.611 7.662 1.00 0.00 N ATOM 279 CA LEU A 449 2.472 -1.877 8.316 1.00 0.00 C ATOM 280 C LEU A 449 3.669 -2.822 8.274 1.00 0.00 C ATOM 281 O LEU A 449 4.325 -2.963 7.242 1.00 0.00 O ATOM 282 CB LEU A 449 1.265 -2.535 7.645 1.00 0.00 C ATOM 283 CG LEU A 449 -0.022 -1.709 7.621 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.113 -2.444 6.858 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.479 -1.393 9.037 1.00 0.00 C ATOM 0 H LEU A 449 2.951 -0.685 6.658 1.00 0.00 H new ATOM 0 HA LEU A 449 2.232 -1.670 9.359 1.00 0.00 H new ATOM 0 HB2 LEU A 449 1.535 -2.781 6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 449 1.060 -3.476 8.155 1.00 0.00 H new ATOM 0 HG LEU A 449 0.181 -0.769 7.108 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -2.021 -1.841 6.851 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -0.786 -2.619 5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.315 -3.399 7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -1.396 -0.805 9.001 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -0.665 -2.322 9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 449 0.296 -0.825 9.551 1.00 0.00 H new ATOM 297 N ARG A 450 3.945 -3.468 9.402 1.00 0.00 N ATOM 298 CA ARG A 450 5.062 -4.400 9.495 1.00 0.00 C ATOM 299 C ARG A 450 4.607 -5.739 10.068 1.00 0.00 C ATOM 300 O ARG A 450 3.747 -5.789 10.946 1.00 0.00 O ATOM 301 CB ARG A 450 6.175 -3.813 10.365 1.00 0.00 C ATOM 302 CG ARG A 450 6.523 -2.374 10.018 1.00 0.00 C ATOM 303 CD ARG A 450 7.231 -1.679 11.171 1.00 0.00 C ATOM 304 NE ARG A 450 6.290 -1.190 12.175 1.00 0.00 N ATOM 305 CZ ARG A 450 6.662 -0.685 13.346 1.00 0.00 C ATOM 306 NH1 ARG A 450 7.947 -0.602 13.658 1.00 0.00 N ATOM 307 NH2 ARG A 450 5.746 -0.260 14.208 1.00 0.00 N ATOM 0 H ARG A 450 3.410 -3.363 10.264 1.00 0.00 H new ATOM 0 HA ARG A 450 5.447 -4.566 8.489 1.00 0.00 H new ATOM 0 HB2 ARG A 450 5.872 -3.863 11.411 1.00 0.00 H new ATOM 0 HB3 ARG A 450 7.068 -4.429 10.262 1.00 0.00 H new ATOM 0 HG2 ARG A 450 7.160 -2.356 9.134 1.00 0.00 H new ATOM 0 HG3 ARG A 450 5.613 -1.829 9.766 1.00 0.00 H new ATOM 0 HD2 ARG A 450 7.931 -2.372 11.637 1.00 0.00 H new ATOM 0 HD3 ARG A 450 7.817 -0.844 10.786 1.00 0.00 H new ATOM 0 HE ARG A 450 5.293 -1.239 11.966 1.00 0.00 H new ATOM 0 HH11 ARG A 450 8.654 -0.926 12.998 1.00 0.00 H new ATOM 0 HH12 ARG A 450 8.229 -0.214 14.558 1.00 0.00 H new ATOM 0 HH21 ARG A 450 4.756 -0.321 13.971 1.00 0.00 H new ATOM 0 HH22 ARG A 450 6.033 0.128 15.107 1.00 0.00 H new ATOM 321 N ASN A 451 5.190 -6.822 9.565 1.00 0.00 N ATOM 322 CA ASN A 451 4.844 -8.161 10.026 1.00 0.00 C ATOM 323 C ASN A 451 3.432 -8.539 9.588 1.00 0.00 C ATOM 324 O ASN A 451 2.748 -9.310 10.261 1.00 0.00 O ATOM 325 CB ASN A 451 4.957 -8.243 11.550 1.00 0.00 C ATOM 326 CG ASN A 451 5.332 -9.633 12.028 1.00 0.00 C ATOM 327 OD1 ASN A 451 6.448 -9.860 12.495 1.00 0.00 O ATOM 328 ND2 ASN A 451 4.398 -10.570 11.912 1.00 0.00 N ATOM 0 H ASN A 451 5.905 -6.798 8.838 1.00 0.00 H new ATOM 0 HA ASN A 451 5.545 -8.865 9.578 1.00 0.00 H new ATOM 0 HB2 ASN A 451 5.705 -7.529 11.895 1.00 0.00 H new ATOM 0 HB3 ASN A 451 4.007 -7.951 11.998 1.00 0.00 H new ATOM 0 HD21 ASN A 451 4.592 -11.524 12.216 1.00 0.00 H new ATOM 0 HD22 ASN A 451 3.487 -10.336 11.519 1.00 0.00 H new ATOM 335 N MET A 452 3.003 -7.991 8.457 1.00 0.00 N ATOM 336 CA MET A 452 1.673 -8.272 7.928 1.00 0.00 C ATOM 337 C MET A 452 1.684 -9.532 7.069 1.00 0.00 C ATOM 338 O MET A 452 1.041 -10.528 7.402 1.00 0.00 O ATOM 339 CB MET A 452 1.166 -7.085 7.106 1.00 0.00 C ATOM 340 CG MET A 452 -0.332 -7.118 6.851 1.00 0.00 C ATOM 341 SD MET A 452 -0.981 -5.523 6.315 1.00 0.00 S ATOM 342 CE MET A 452 -1.397 -5.882 4.611 1.00 0.00 C ATOM 0 H MET A 452 3.556 -7.350 7.889 1.00 0.00 H new ATOM 0 HA MET A 452 1.001 -8.434 8.771 1.00 0.00 H new ATOM 0 HB2 MET A 452 1.418 -6.160 7.625 1.00 0.00 H new ATOM 0 HB3 MET A 452 1.689 -7.066 6.150 1.00 0.00 H new ATOM 0 HG2 MET A 452 -0.551 -7.869 6.092 1.00 0.00 H new ATOM 0 HG3 MET A 452 -0.845 -7.427 7.762 1.00 0.00 H new ATOM 0 HE1 MET A 452 -1.400 -4.957 4.035 1.00 0.00 H new ATOM 0 HE2 MET A 452 -0.660 -6.568 4.193 1.00 0.00 H new ATOM 0 HE3 MET A 452 -2.385 -6.340 4.566 1.00 0.00 H new ATOM 352 N VAL A 453 2.419 -9.482 5.962 1.00 0.00 N ATOM 353 CA VAL A 453 2.515 -10.620 5.056 1.00 0.00 C ATOM 354 C VAL A 453 3.938 -10.791 4.537 1.00 0.00 C ATOM 355 O VAL A 453 4.568 -9.830 4.095 1.00 0.00 O ATOM 356 CB VAL A 453 1.558 -10.466 3.859 1.00 0.00 C ATOM 357 CG1 VAL A 453 0.114 -10.634 4.305 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.763 -9.119 3.183 1.00 0.00 C ATOM 0 H VAL A 453 2.957 -8.665 5.671 1.00 0.00 H new ATOM 0 HA VAL A 453 2.232 -11.504 5.627 1.00 0.00 H new ATOM 0 HB VAL A 453 1.782 -11.248 3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -0.548 -10.522 3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -0.020 -11.625 4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -0.127 -9.876 5.050 1.00 0.00 H new ATOM 0 HG21 VAL A 453 1.079 -9.027 2.340 1.00 0.00 H new ATOM 0 HG22 VAL A 453 1.567 -8.320 3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.790 -9.043 2.827 1.00 0.00 H new ATOM 368 N ASP A 454 4.439 -12.020 4.593 1.00 0.00 N ATOM 369 CA ASP A 454 5.788 -12.318 4.127 1.00 0.00 C ATOM 370 C ASP A 454 5.925 -12.022 2.636 1.00 0.00 C ATOM 371 O ASP A 454 4.942 -11.949 1.900 1.00 0.00 O ATOM 372 CB ASP A 454 6.134 -13.782 4.402 1.00 0.00 C ATOM 373 CG ASP A 454 6.778 -13.979 5.761 1.00 0.00 C ATOM 374 OD1 ASP A 454 7.953 -13.590 5.922 1.00 0.00 O ATOM 375 OD2 ASP A 454 6.107 -14.523 6.663 1.00 0.00 O ATOM 0 H ASP A 454 3.931 -12.826 4.957 1.00 0.00 H new ATOM 0 HA ASP A 454 6.484 -11.680 4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 454 5.227 -14.384 4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 454 6.809 -14.145 3.627 1.00 0.00 H new ATOM 380 N PRO A 455 7.175 -11.846 2.181 1.00 0.00 N ATOM 381 CA PRO A 455 7.471 -11.555 0.775 1.00 0.00 C ATOM 382 C PRO A 455 7.202 -12.750 -0.134 1.00 0.00 C ATOM 383 O PRO A 455 7.427 -12.686 -1.343 1.00 0.00 O ATOM 384 CB PRO A 455 8.964 -11.218 0.789 1.00 0.00 C ATOM 385 CG PRO A 455 9.501 -11.928 1.984 1.00 0.00 C ATOM 386 CD PRO A 455 8.394 -11.919 3.002 1.00 0.00 C ATOM 0 HA PRO A 455 6.843 -10.754 0.384 1.00 0.00 H new ATOM 0 HB2 PRO A 455 9.454 -11.554 -0.125 1.00 0.00 H new ATOM 0 HB3 PRO A 455 9.127 -10.143 0.861 1.00 0.00 H new ATOM 0 HG2 PRO A 455 9.793 -12.948 1.734 1.00 0.00 H new ATOM 0 HG3 PRO A 455 10.390 -11.428 2.369 1.00 0.00 H new ATOM 0 HD2 PRO A 455 8.409 -12.817 3.620 1.00 0.00 H new ATOM 0 HD3 PRO A 455 8.476 -11.067 3.677 1.00 0.00 H new ATOM 394 N LYS A 456 6.720 -13.839 0.455 1.00 0.00 N ATOM 395 CA LYS A 456 6.419 -15.048 -0.301 1.00 0.00 C ATOM 396 C LYS A 456 4.996 -15.008 -0.849 1.00 0.00 C ATOM 397 O LYS A 456 4.661 -15.732 -1.786 1.00 0.00 O ATOM 398 CB LYS A 456 6.602 -16.285 0.582 1.00 0.00 C ATOM 399 CG LYS A 456 5.640 -16.342 1.756 1.00 0.00 C ATOM 400 CD LYS A 456 5.431 -17.768 2.237 1.00 0.00 C ATOM 401 CE LYS A 456 4.283 -18.442 1.500 1.00 0.00 C ATOM 402 NZ LYS A 456 4.371 -19.926 1.576 1.00 0.00 N ATOM 0 H LYS A 456 6.529 -13.909 1.455 1.00 0.00 H new ATOM 0 HA LYS A 456 7.111 -15.102 -1.141 1.00 0.00 H new ATOM 0 HB2 LYS A 456 6.471 -17.179 -0.028 1.00 0.00 H new ATOM 0 HB3 LYS A 456 7.624 -16.304 0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 456 6.026 -15.734 2.574 1.00 0.00 H new ATOM 0 HG3 LYS A 456 4.682 -15.912 1.464 1.00 0.00 H new ATOM 0 HD2 LYS A 456 6.346 -18.341 2.089 1.00 0.00 H new ATOM 0 HD3 LYS A 456 5.226 -17.766 3.308 1.00 0.00 H new ATOM 0 HE2 LYS A 456 3.335 -18.112 1.925 1.00 0.00 H new ATOM 0 HE3 LYS A 456 4.289 -18.131 0.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 3.571 -20.348 1.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 5.264 -20.243 1.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 4.339 -20.225 2.572 1.00 0.00 H new ATOM 416 N ASP A 457 4.165 -14.156 -0.259 1.00 0.00 N ATOM 417 CA ASP A 457 2.778 -14.019 -0.690 1.00 0.00 C ATOM 418 C ASP A 457 2.602 -12.785 -1.570 1.00 0.00 C ATOM 419 O ASP A 457 1.479 -12.353 -1.832 1.00 0.00 O ATOM 420 CB ASP A 457 1.851 -13.933 0.523 1.00 0.00 C ATOM 421 CG ASP A 457 0.411 -14.258 0.175 1.00 0.00 C ATOM 422 OD1 ASP A 457 -0.242 -13.425 -0.488 1.00 0.00 O ATOM 423 OD2 ASP A 457 -0.062 -15.346 0.565 1.00 0.00 O ATOM 0 H ASP A 457 4.427 -13.550 0.519 1.00 0.00 H new ATOM 0 HA ASP A 457 2.516 -14.900 -1.275 1.00 0.00 H new ATOM 0 HB2 ASP A 457 2.200 -14.621 1.293 1.00 0.00 H new ATOM 0 HB3 ASP A 457 1.902 -12.929 0.945 1.00 0.00 H new ATOM 428 N ILE A 458 3.718 -12.222 -2.021 1.00 0.00 N ATOM 429 CA ILE A 458 3.686 -11.038 -2.870 1.00 0.00 C ATOM 430 C ILE A 458 2.989 -11.330 -4.195 1.00 0.00 C ATOM 431 O ILE A 458 3.568 -11.944 -5.091 1.00 0.00 O ATOM 432 CB ILE A 458 5.105 -10.511 -3.155 1.00 0.00 C ATOM 433 CG1 ILE A 458 5.842 -10.232 -1.843 1.00 0.00 C ATOM 434 CG2 ILE A 458 5.041 -9.254 -4.010 1.00 0.00 C ATOM 435 CD1 ILE A 458 5.352 -8.994 -1.127 1.00 0.00 C ATOM 0 H ILE A 458 4.655 -12.567 -1.813 1.00 0.00 H new ATOM 0 HA ILE A 458 3.126 -10.276 -2.328 1.00 0.00 H new ATOM 0 HB ILE A 458 5.656 -11.274 -3.705 1.00 0.00 H new ATOM 0 HG12 ILE A 458 5.730 -11.092 -1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 458 6.907 -10.125 -2.049 1.00 0.00 H new ATOM 0 HG21 ILE A 458 6.051 -8.893 -4.203 1.00 0.00 H new ATOM 0 HG22 ILE A 458 4.550 -9.482 -4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 458 4.475 -8.485 -3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 458 5.919 -8.858 -0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 458 5.489 -8.124 -1.769 1.00 0.00 H new ATOM 0 HD13 ILE A 458 4.294 -9.106 -0.889 1.00 0.00 H new ATOM 447 N ASP A 459 1.743 -10.885 -4.312 1.00 0.00 N ATOM 448 CA ASP A 459 0.966 -11.096 -5.528 1.00 0.00 C ATOM 449 C ASP A 459 0.324 -9.794 -5.996 1.00 0.00 C ATOM 450 O ASP A 459 0.308 -8.801 -5.267 1.00 0.00 O ATOM 451 CB ASP A 459 -0.111 -12.156 -5.294 1.00 0.00 C ATOM 452 CG ASP A 459 -0.692 -12.687 -6.589 1.00 0.00 C ATOM 453 OD1 ASP A 459 0.096 -13.031 -7.495 1.00 0.00 O ATOM 454 OD2 ASP A 459 -1.934 -12.759 -6.698 1.00 0.00 O ATOM 0 H ASP A 459 1.249 -10.376 -3.579 1.00 0.00 H new ATOM 0 HA ASP A 459 1.644 -11.445 -6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 459 0.314 -12.982 -4.724 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -0.911 -11.730 -4.688 1.00 0.00 H new ATOM 459 N ASP A 460 -0.204 -9.805 -7.215 1.00 0.00 N ATOM 460 CA ASP A 460 -0.847 -8.624 -7.780 1.00 0.00 C ATOM 461 C ASP A 460 -2.211 -8.389 -7.137 1.00 0.00 C ATOM 462 O ASP A 460 -2.655 -7.249 -6.999 1.00 0.00 O ATOM 463 CB ASP A 460 -1.003 -8.778 -9.293 1.00 0.00 C ATOM 464 CG ASP A 460 0.328 -8.957 -9.997 1.00 0.00 C ATOM 465 OD1 ASP A 460 0.996 -9.982 -9.749 1.00 0.00 O ATOM 466 OD2 ASP A 460 0.701 -8.072 -10.796 1.00 0.00 O ATOM 0 H ASP A 460 -0.200 -10.618 -7.831 1.00 0.00 H new ATOM 0 HA ASP A 460 -0.214 -7.761 -7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -1.641 -9.636 -9.504 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -1.508 -7.899 -9.695 1.00 0.00 H new ATOM 471 N ASP A 461 -2.870 -9.474 -6.746 1.00 0.00 N ATOM 472 CA ASP A 461 -4.183 -9.386 -6.118 1.00 0.00 C ATOM 473 C ASP A 461 -4.080 -8.767 -4.728 1.00 0.00 C ATOM 474 O ASP A 461 -4.933 -7.976 -4.323 1.00 0.00 O ATOM 475 CB ASP A 461 -4.822 -10.772 -6.026 1.00 0.00 C ATOM 476 CG ASP A 461 -5.462 -11.202 -7.332 1.00 0.00 C ATOM 477 OD1 ASP A 461 -4.860 -10.954 -8.397 1.00 0.00 O ATOM 478 OD2 ASP A 461 -6.565 -11.787 -7.289 1.00 0.00 O ATOM 0 H ASP A 461 -2.516 -10.425 -6.853 1.00 0.00 H new ATOM 0 HA ASP A 461 -4.812 -8.745 -6.736 1.00 0.00 H new ATOM 0 HB2 ASP A 461 -4.063 -11.500 -5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 461 -5.576 -10.770 -5.239 1.00 0.00 H new ATOM 483 N LEU A 462 -3.030 -9.132 -4.000 1.00 0.00 N ATOM 484 CA LEU A 462 -2.816 -8.614 -2.653 1.00 0.00 C ATOM 485 C LEU A 462 -2.950 -7.095 -2.627 1.00 0.00 C ATOM 486 O LEU A 462 -3.741 -6.546 -1.860 1.00 0.00 O ATOM 487 CB LEU A 462 -1.433 -9.024 -2.142 1.00 0.00 C ATOM 488 CG LEU A 462 -1.147 -8.728 -0.669 1.00 0.00 C ATOM 489 CD1 LEU A 462 -2.001 -9.611 0.228 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.330 -8.925 -0.363 1.00 0.00 C ATOM 0 H LEU A 462 -2.314 -9.784 -4.320 1.00 0.00 H new ATOM 0 HA LEU A 462 -3.579 -9.039 -2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -1.309 -10.094 -2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -0.680 -8.519 -2.746 1.00 0.00 H new ATOM 0 HG LEU A 462 -1.403 -7.687 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -1.784 -9.387 1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -3.056 -9.422 0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -1.776 -10.659 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 462 0.515 -8.710 0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 462 0.612 -9.956 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 462 0.923 -8.250 -0.981 1.00 0.00 H new ATOM 502 N GLU A 463 -2.174 -6.422 -3.470 1.00 0.00 N ATOM 503 CA GLU A 463 -2.209 -4.966 -3.544 1.00 0.00 C ATOM 504 C GLU A 463 -3.642 -4.451 -3.452 1.00 0.00 C ATOM 505 O GLU A 463 -3.959 -3.612 -2.609 1.00 0.00 O ATOM 506 CB GLU A 463 -1.564 -4.483 -4.845 1.00 0.00 C ATOM 507 CG GLU A 463 -1.366 -2.978 -4.904 1.00 0.00 C ATOM 508 CD GLU A 463 -0.799 -2.516 -6.232 1.00 0.00 C ATOM 509 OE1 GLU A 463 0.274 -3.020 -6.626 1.00 0.00 O ATOM 510 OE2 GLU A 463 -1.427 -1.651 -6.878 1.00 0.00 O ATOM 0 H GLU A 463 -1.514 -6.861 -4.111 1.00 0.00 H new ATOM 0 HA GLU A 463 -1.644 -4.571 -2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 463 -0.598 -4.973 -4.965 1.00 0.00 H new ATOM 0 HB3 GLU A 463 -2.185 -4.792 -5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 463 -2.321 -2.483 -4.729 1.00 0.00 H new ATOM 0 HG3 GLU A 463 -0.696 -2.672 -4.101 1.00 0.00 H new ATOM 517 N GLY A 464 -4.505 -4.959 -4.326 1.00 0.00 N ATOM 518 CA GLY A 464 -5.894 -4.538 -4.328 1.00 0.00 C ATOM 519 C GLY A 464 -6.583 -4.809 -3.005 1.00 0.00 C ATOM 520 O GLY A 464 -7.272 -3.941 -2.469 1.00 0.00 O ATOM 0 H GLY A 464 -4.267 -5.655 -5.033 1.00 0.00 H new ATOM 0 HA2 GLY A 464 -5.947 -3.472 -4.550 1.00 0.00 H new ATOM 0 HA3 GLY A 464 -6.427 -5.057 -5.125 1.00 0.00 H new ATOM 524 N GLU A 465 -6.399 -6.016 -2.480 1.00 0.00 N ATOM 525 CA GLU A 465 -7.012 -6.398 -1.213 1.00 0.00 C ATOM 526 C GLU A 465 -6.681 -5.385 -0.121 1.00 0.00 C ATOM 527 O GLU A 465 -7.573 -4.851 0.537 1.00 0.00 O ATOM 528 CB GLU A 465 -6.538 -7.791 -0.792 1.00 0.00 C ATOM 529 CG GLU A 465 -7.013 -8.900 -1.716 1.00 0.00 C ATOM 530 CD GLU A 465 -8.518 -9.084 -1.681 1.00 0.00 C ATOM 531 OE1 GLU A 465 -9.030 -9.605 -0.669 1.00 0.00 O ATOM 532 OE2 GLU A 465 -9.184 -8.704 -2.667 1.00 0.00 O ATOM 0 H GLU A 465 -5.831 -6.745 -2.911 1.00 0.00 H new ATOM 0 HA GLU A 465 -8.093 -6.416 -1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -5.449 -7.800 -0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -6.891 -7.996 0.219 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -6.702 -8.676 -2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -6.530 -9.835 -1.433 1.00 0.00 H new ATOM 539 N VAL A 466 -5.390 -5.126 0.066 1.00 0.00 N ATOM 540 CA VAL A 466 -4.940 -4.177 1.077 1.00 0.00 C ATOM 541 C VAL A 466 -5.527 -2.791 0.831 1.00 0.00 C ATOM 542 O VAL A 466 -5.863 -2.070 1.771 1.00 0.00 O ATOM 543 CB VAL A 466 -3.404 -4.073 1.105 1.00 0.00 C ATOM 544 CG1 VAL A 466 -2.954 -3.084 2.169 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.782 -5.442 1.341 1.00 0.00 C ATOM 0 H VAL A 466 -4.638 -5.560 -0.469 1.00 0.00 H new ATOM 0 HA VAL A 466 -5.290 -4.551 2.039 1.00 0.00 H new ATOM 0 HB VAL A 466 -3.065 -3.706 0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -1.866 -3.024 2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.370 -2.101 1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -3.303 -3.417 3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -1.696 -5.350 1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.127 -5.839 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -3.076 -6.119 0.539 1.00 0.00 H new ATOM 555 N THR A 467 -5.650 -2.424 -0.441 1.00 0.00 N ATOM 556 CA THR A 467 -6.196 -1.125 -0.812 1.00 0.00 C ATOM 557 C THR A 467 -7.652 -0.996 -0.378 1.00 0.00 C ATOM 558 O THR A 467 -8.049 0.013 0.203 1.00 0.00 O ATOM 559 CB THR A 467 -6.103 -0.889 -2.331 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.771 -1.152 -2.787 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.492 0.539 -2.682 1.00 0.00 C ATOM 0 H THR A 467 -5.379 -3.009 -1.231 1.00 0.00 H new ATOM 0 HA THR A 467 -5.598 -0.373 -0.298 1.00 0.00 H new ATOM 0 HB THR A 467 -6.797 -1.569 -2.825 1.00 0.00 H new ATOM 0 HG1 THR A 467 -4.607 -2.118 -2.779 1.00 0.00 H new ATOM 0 HG21 THR A 467 -6.419 0.682 -3.760 1.00 0.00 H new ATOM 0 HG22 THR A 467 -7.516 0.727 -2.360 1.00 0.00 H new ATOM 0 HG23 THR A 467 -5.820 1.234 -2.178 1.00 0.00 H new ATOM 569 N GLU A 468 -8.443 -2.026 -0.664 1.00 0.00 N ATOM 570 CA GLU A 468 -9.856 -2.026 -0.302 1.00 0.00 C ATOM 571 C GLU A 468 -10.030 -2.148 1.209 1.00 0.00 C ATOM 572 O GLU A 468 -11.054 -1.744 1.760 1.00 0.00 O ATOM 573 CB GLU A 468 -10.585 -3.173 -1.005 1.00 0.00 C ATOM 574 CG GLU A 468 -10.025 -4.546 -0.671 1.00 0.00 C ATOM 575 CD GLU A 468 -10.914 -5.673 -1.159 1.00 0.00 C ATOM 576 OE1 GLU A 468 -12.149 -5.564 -1.006 1.00 0.00 O ATOM 577 OE2 GLU A 468 -10.375 -6.664 -1.694 1.00 0.00 O ATOM 0 H GLU A 468 -8.130 -2.870 -1.144 1.00 0.00 H new ATOM 0 HA GLU A 468 -10.288 -1.079 -0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -11.640 -3.144 -0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -10.531 -3.020 -2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -9.036 -4.649 -1.117 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.898 -4.630 0.408 1.00 0.00 H new ATOM 584 N GLU A 469 -9.024 -2.709 1.872 1.00 0.00 N ATOM 585 CA GLU A 469 -9.067 -2.885 3.319 1.00 0.00 C ATOM 586 C GLU A 469 -8.872 -1.553 4.036 1.00 0.00 C ATOM 587 O GLU A 469 -9.612 -1.220 4.962 1.00 0.00 O ATOM 588 CB GLU A 469 -7.993 -3.880 3.766 1.00 0.00 C ATOM 589 CG GLU A 469 -8.471 -5.322 3.787 1.00 0.00 C ATOM 590 CD GLU A 469 -7.435 -6.271 4.358 1.00 0.00 C ATOM 591 OE1 GLU A 469 -6.460 -6.585 3.642 1.00 0.00 O ATOM 592 OE2 GLU A 469 -7.598 -6.701 5.519 1.00 0.00 O ATOM 0 H GLU A 469 -8.170 -3.049 1.431 1.00 0.00 H new ATOM 0 HA GLU A 469 -10.049 -3.278 3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -7.135 -3.800 3.098 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.648 -3.606 4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -9.385 -5.390 4.377 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -8.723 -5.632 2.773 1.00 0.00 H new ATOM 599 N CYS A 470 -7.870 -0.795 3.601 1.00 0.00 N ATOM 600 CA CYS A 470 -7.576 0.501 4.202 1.00 0.00 C ATOM 601 C CYS A 470 -8.733 1.472 3.994 1.00 0.00 C ATOM 602 O CYS A 470 -9.146 2.170 4.919 1.00 0.00 O ATOM 603 CB CYS A 470 -6.293 1.082 3.607 1.00 0.00 C ATOM 604 SG CYS A 470 -4.804 0.131 3.991 1.00 0.00 S ATOM 0 H CYS A 470 -7.249 -1.056 2.835 1.00 0.00 H new ATOM 0 HA CYS A 470 -7.437 0.354 5.273 1.00 0.00 H new ATOM 0 HB2 CYS A 470 -6.403 1.143 2.524 1.00 0.00 H new ATOM 0 HB3 CYS A 470 -6.165 2.101 3.973 1.00 0.00 H new ATOM 0 HG CYS A 470 -4.763 -0.932 3.244 1.00 0.00 H new ATOM 610 N GLY A 471 -9.252 1.513 2.770 1.00 0.00 N ATOM 611 CA GLY A 471 -10.355 2.403 2.462 1.00 0.00 C ATOM 612 C GLY A 471 -11.313 2.565 3.626 1.00 0.00 C ATOM 613 O GLY A 471 -11.815 3.660 3.880 1.00 0.00 O ATOM 0 H GLY A 471 -8.928 0.945 1.987 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -9.962 3.380 2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -10.898 2.018 1.599 1.00 0.00 H new ATOM 617 N LYS A 472 -11.570 1.470 4.334 1.00 0.00 N ATOM 618 CA LYS A 472 -12.475 1.493 5.477 1.00 0.00 C ATOM 619 C LYS A 472 -12.184 2.690 6.377 1.00 0.00 C ATOM 620 O LYS A 472 -13.089 3.443 6.737 1.00 0.00 O ATOM 621 CB LYS A 472 -12.348 0.196 6.280 1.00 0.00 C ATOM 622 CG LYS A 472 -13.000 -1.000 5.608 1.00 0.00 C ATOM 623 CD LYS A 472 -12.939 -2.236 6.490 1.00 0.00 C ATOM 624 CE LYS A 472 -13.070 -3.512 5.672 1.00 0.00 C ATOM 625 NZ LYS A 472 -14.493 -3.909 5.488 1.00 0.00 N ATOM 0 H LYS A 472 -11.164 0.555 4.136 1.00 0.00 H new ATOM 0 HA LYS A 472 -13.494 1.582 5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -11.292 -0.020 6.442 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -12.798 0.341 7.262 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -14.040 -0.767 5.377 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -12.501 -1.203 4.660 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -11.996 -2.248 7.036 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -13.737 -2.195 7.232 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -12.604 -3.368 4.697 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -12.529 -4.318 6.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -14.540 -4.783 4.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -14.931 -4.071 6.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -15.004 -3.151 4.992 1.00 0.00 H new ATOM 639 N PHE A 473 -10.916 2.861 6.736 1.00 0.00 N ATOM 640 CA PHE A 473 -10.507 3.967 7.593 1.00 0.00 C ATOM 641 C PHE A 473 -10.788 5.308 6.922 1.00 0.00 C ATOM 642 O PHE A 473 -11.309 6.231 7.548 1.00 0.00 O ATOM 643 CB PHE A 473 -9.018 3.855 7.930 1.00 0.00 C ATOM 644 CG PHE A 473 -8.597 2.471 8.332 1.00 0.00 C ATOM 645 CD1 PHE A 473 -8.956 1.954 9.566 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.841 1.686 7.475 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.570 0.680 9.939 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.453 0.412 7.842 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.817 -0.092 9.076 1.00 0.00 C ATOM 0 H PHE A 473 -10.154 2.248 6.447 1.00 0.00 H new ATOM 0 HA PHE A 473 -11.087 3.913 8.515 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -8.433 4.167 7.065 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -8.784 4.547 8.739 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -9.545 2.553 10.245 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -7.552 2.075 6.510 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -8.857 0.289 10.904 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -6.865 -0.190 7.165 1.00 0.00 H new ATOM 0 HZ PHE A 473 -7.513 -1.087 9.365 1.00 0.00 H new ATOM 659 N GLY A 474 -10.439 5.408 5.643 1.00 0.00 N ATOM 660 CA GLY A 474 -10.661 6.640 4.908 1.00 0.00 C ATOM 661 C GLY A 474 -10.250 6.528 3.453 1.00 0.00 C ATOM 662 O GLY A 474 -9.808 5.471 3.006 1.00 0.00 O ATOM 0 H GLY A 474 -10.007 4.658 5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -11.716 6.909 4.965 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -10.101 7.447 5.380 1.00 0.00 H new ATOM 666 N ALA A 475 -10.397 7.622 2.713 1.00 0.00 N ATOM 667 CA ALA A 475 -10.038 7.643 1.301 1.00 0.00 C ATOM 668 C ALA A 475 -8.571 7.275 1.102 1.00 0.00 C ATOM 669 O ALA A 475 -7.675 8.020 1.499 1.00 0.00 O ATOM 670 CB ALA A 475 -10.326 9.012 0.703 1.00 0.00 C ATOM 0 H ALA A 475 -10.762 8.505 3.068 1.00 0.00 H new ATOM 0 HA ALA A 475 -10.646 6.899 0.786 1.00 0.00 H new ATOM 0 HB1 ALA A 475 -10.053 9.013 -0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 475 -11.388 9.237 0.803 1.00 0.00 H new ATOM 0 HB3 ALA A 475 -9.744 9.769 1.229 1.00 0.00 H new ATOM 676 N VAL A 476 -8.333 6.122 0.486 1.00 0.00 N ATOM 677 CA VAL A 476 -6.975 5.656 0.234 1.00 0.00 C ATOM 678 C VAL A 476 -6.293 6.501 -0.836 1.00 0.00 C ATOM 679 O VAL A 476 -6.792 6.626 -1.953 1.00 0.00 O ATOM 680 CB VAL A 476 -6.960 4.180 -0.206 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.552 3.749 -0.585 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.520 3.291 0.894 1.00 0.00 C ATOM 0 H VAL A 476 -9.063 5.493 0.152 1.00 0.00 H new ATOM 0 HA VAL A 476 -6.429 5.753 1.172 1.00 0.00 H new ATOM 0 HB VAL A 476 -7.595 4.075 -1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -5.562 2.703 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -5.192 4.366 -1.408 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -4.892 3.868 0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -7.502 2.252 0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -6.913 3.399 1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -8.547 3.585 1.112 1.00 0.00 H new ATOM 692 N ASN A 477 -5.148 7.078 -0.486 1.00 0.00 N ATOM 693 CA ASN A 477 -4.397 7.912 -1.418 1.00 0.00 C ATOM 694 C ASN A 477 -3.515 7.058 -2.323 1.00 0.00 C ATOM 695 O ASN A 477 -3.670 7.064 -3.544 1.00 0.00 O ATOM 696 CB ASN A 477 -3.537 8.920 -0.653 1.00 0.00 C ATOM 697 CG ASN A 477 -3.183 10.132 -1.492 1.00 0.00 C ATOM 698 OD1 ASN A 477 -2.917 10.016 -2.689 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.177 11.304 -0.867 1.00 0.00 N ATOM 0 H ASN A 477 -4.720 6.984 0.435 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.111 8.451 -2.040 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -4.070 9.244 0.241 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -2.621 8.433 -0.319 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -2.946 12.155 -1.380 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -3.404 11.353 0.126 1.00 0.00 H new ATOM 706 N ARG A 478 -2.589 6.322 -1.715 1.00 0.00 N ATOM 707 CA ARG A 478 -1.682 5.463 -2.465 1.00 0.00 C ATOM 708 C ARG A 478 -1.203 4.296 -1.606 1.00 0.00 C ATOM 709 O ARG A 478 -1.349 4.310 -0.384 1.00 0.00 O ATOM 710 CB ARG A 478 -0.481 6.268 -2.967 1.00 0.00 C ATOM 711 CG ARG A 478 0.188 7.101 -1.886 1.00 0.00 C ATOM 712 CD ARG A 478 1.475 7.736 -2.389 1.00 0.00 C ATOM 713 NE ARG A 478 1.218 8.892 -3.243 1.00 0.00 N ATOM 714 CZ ARG A 478 0.952 8.802 -4.541 1.00 0.00 C ATOM 715 NH1 ARG A 478 0.907 7.616 -5.131 1.00 0.00 N ATOM 716 NH2 ARG A 478 0.729 9.901 -5.251 1.00 0.00 N ATOM 0 H ARG A 478 -2.448 6.304 -0.705 1.00 0.00 H new ATOM 0 HA ARG A 478 -2.225 5.062 -3.321 1.00 0.00 H new ATOM 0 HB2 ARG A 478 0.253 5.583 -3.392 1.00 0.00 H new ATOM 0 HB3 ARG A 478 -0.807 6.927 -3.772 1.00 0.00 H new ATOM 0 HG2 ARG A 478 -0.496 7.880 -1.550 1.00 0.00 H new ATOM 0 HG3 ARG A 478 0.404 6.472 -1.022 1.00 0.00 H new ATOM 0 HD2 ARG A 478 2.085 8.042 -1.539 1.00 0.00 H new ATOM 0 HD3 ARG A 478 2.051 6.996 -2.944 1.00 0.00 H new ATOM 0 HE ARG A 478 1.244 9.820 -2.819 1.00 0.00 H new ATOM 0 HH11 ARG A 478 1.077 6.769 -4.588 1.00 0.00 H new ATOM 0 HH12 ARG A 478 0.702 7.550 -6.128 1.00 0.00 H new ATOM 0 HH21 ARG A 478 0.762 10.815 -4.800 1.00 0.00 H new ATOM 0 HH22 ARG A 478 0.525 9.831 -6.248 1.00 0.00 H new ATOM 730 N VAL A 479 -0.630 3.287 -2.255 1.00 0.00 N ATOM 731 CA VAL A 479 -0.129 2.113 -1.551 1.00 0.00 C ATOM 732 C VAL A 479 1.149 1.589 -2.196 1.00 0.00 C ATOM 733 O VAL A 479 1.190 1.337 -3.401 1.00 0.00 O ATOM 734 CB VAL A 479 -1.177 0.985 -1.524 1.00 0.00 C ATOM 735 CG1 VAL A 479 -0.665 -0.202 -0.721 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.493 1.494 -0.956 1.00 0.00 C ATOM 0 H VAL A 479 -0.501 3.259 -3.266 1.00 0.00 H new ATOM 0 HA VAL A 479 0.085 2.425 -0.529 1.00 0.00 H new ATOM 0 HB VAL A 479 -1.353 0.653 -2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 479 -1.419 -0.989 -0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 479 0.250 -0.581 -1.176 1.00 0.00 H new ATOM 0 HG13 VAL A 479 -0.459 0.113 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 479 -3.222 0.684 -0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 479 -2.335 1.855 0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 479 -2.866 2.309 -1.576 1.00 0.00 H new ATOM 746 N ILE A 480 2.190 1.426 -1.387 1.00 0.00 N ATOM 747 CA ILE A 480 3.470 0.930 -1.880 1.00 0.00 C ATOM 748 C ILE A 480 3.947 -0.266 -1.063 1.00 0.00 C ATOM 749 O ILE A 480 3.867 -0.263 0.166 1.00 0.00 O ATOM 750 CB ILE A 480 4.550 2.026 -1.843 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.161 3.188 -2.760 1.00 0.00 C ATOM 752 CG2 ILE A 480 5.900 1.453 -2.248 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.813 4.500 -2.383 1.00 0.00 C ATOM 0 H ILE A 480 2.173 1.630 -0.388 1.00 0.00 H new ATOM 0 HA ILE A 480 3.312 0.622 -2.914 1.00 0.00 H new ATOM 0 HB ILE A 480 4.629 2.404 -0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 480 4.433 2.938 -3.785 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.078 3.310 -2.738 1.00 0.00 H new ATOM 0 HG21 ILE A 480 6.653 2.240 -2.217 1.00 0.00 H new ATOM 0 HG22 ILE A 480 6.179 0.656 -1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 480 5.836 1.051 -3.259 1.00 0.00 H new ATOM 0 HD11 ILE A 480 4.492 5.278 -3.076 1.00 0.00 H new ATOM 0 HD12 ILE A 480 4.521 4.773 -1.369 1.00 0.00 H new ATOM 0 HD13 ILE A 480 5.897 4.395 -2.432 1.00 0.00 H new ATOM 765 N ILE A 481 4.443 -1.287 -1.753 1.00 0.00 N ATOM 766 CA ILE A 481 4.936 -2.489 -1.092 1.00 0.00 C ATOM 767 C ILE A 481 6.441 -2.643 -1.282 1.00 0.00 C ATOM 768 O ILE A 481 6.899 -3.155 -2.304 1.00 0.00 O ATOM 769 CB ILE A 481 4.231 -3.752 -1.620 1.00 0.00 C ATOM 770 CG1 ILE A 481 2.721 -3.650 -1.398 1.00 0.00 C ATOM 771 CG2 ILE A 481 4.790 -4.993 -0.942 1.00 0.00 C ATOM 772 CD1 ILE A 481 1.924 -4.666 -2.186 1.00 0.00 C ATOM 0 H ILE A 481 4.514 -1.306 -2.770 1.00 0.00 H new ATOM 0 HA ILE A 481 4.716 -2.378 -0.030 1.00 0.00 H new ATOM 0 HB ILE A 481 4.416 -3.833 -2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 481 2.509 -3.778 -0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 481 2.389 -2.649 -1.671 1.00 0.00 H new ATOM 0 HG21 ILE A 481 4.282 -5.877 -1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 481 5.858 -5.070 -1.148 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.632 -4.922 0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 481 0.862 -4.535 -1.979 1.00 0.00 H new ATOM 0 HD12 ILE A 481 2.107 -4.525 -3.251 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.228 -5.672 -1.896 1.00 0.00 H new ATOM 784 N TYR A 482 7.206 -2.199 -0.291 1.00 0.00 N ATOM 785 CA TYR A 482 8.660 -2.287 -0.349 1.00 0.00 C ATOM 786 C TYR A 482 9.169 -3.453 0.493 1.00 0.00 C ATOM 787 O TYR A 482 8.525 -3.863 1.458 1.00 0.00 O ATOM 788 CB TYR A 482 9.291 -0.980 0.135 1.00 0.00 C ATOM 789 CG TYR A 482 10.701 -0.766 -0.367 1.00 0.00 C ATOM 790 CD1 TYR A 482 10.943 -0.414 -1.689 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.791 -0.917 0.481 1.00 0.00 C ATOM 792 CE1 TYR A 482 12.230 -0.219 -2.152 1.00 0.00 C ATOM 793 CE2 TYR A 482 13.081 -0.722 0.027 1.00 0.00 C ATOM 794 CZ TYR A 482 13.296 -0.373 -1.290 1.00 0.00 C ATOM 795 OH TYR A 482 14.579 -0.179 -1.747 1.00 0.00 O ATOM 0 H TYR A 482 6.843 -1.774 0.562 1.00 0.00 H new ATOM 0 HA TYR A 482 8.947 -2.459 -1.386 1.00 0.00 H new ATOM 0 HB2 TYR A 482 8.669 -0.145 -0.187 1.00 0.00 H new ATOM 0 HB3 TYR A 482 9.297 -0.971 1.225 1.00 0.00 H new ATOM 0 HD1 TYR A 482 10.111 -0.291 -2.366 1.00 0.00 H new ATOM 0 HD2 TYR A 482 11.627 -1.191 1.513 1.00 0.00 H new ATOM 0 HE1 TYR A 482 12.401 0.053 -3.183 1.00 0.00 H new ATOM 0 HE2 TYR A 482 13.917 -0.842 0.700 1.00 0.00 H new ATOM 0 HH TYR A 482 15.213 -0.325 -1.014 1.00 0.00 H new ATOM 805 N GLN A 483 10.331 -3.980 0.120 1.00 0.00 N ATOM 806 CA GLN A 483 10.927 -5.099 0.840 1.00 0.00 C ATOM 807 C GLN A 483 12.448 -4.986 0.858 1.00 0.00 C ATOM 808 O GLN A 483 13.068 -4.675 -0.158 1.00 0.00 O ATOM 809 CB GLN A 483 10.510 -6.425 0.202 1.00 0.00 C ATOM 810 CG GLN A 483 10.924 -6.555 -1.255 1.00 0.00 C ATOM 811 CD GLN A 483 10.661 -7.939 -1.815 1.00 0.00 C ATOM 812 OE1 GLN A 483 11.586 -8.641 -2.226 1.00 0.00 O ATOM 813 NE2 GLN A 483 9.395 -8.340 -1.834 1.00 0.00 N ATOM 0 H GLN A 483 10.878 -3.650 -0.676 1.00 0.00 H new ATOM 0 HA GLN A 483 10.566 -5.070 1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 483 10.948 -7.246 0.770 1.00 0.00 H new ATOM 0 HB3 GLN A 483 9.427 -6.529 0.274 1.00 0.00 H new ATOM 0 HG2 GLN A 483 10.384 -5.818 -1.849 1.00 0.00 H new ATOM 0 HG3 GLN A 483 11.985 -6.325 -1.349 1.00 0.00 H new ATOM 0 HE21 GLN A 483 8.660 -7.726 -1.483 1.00 0.00 H new ATOM 0 HE22 GLN A 483 9.158 -9.262 -2.199 1.00 0.00 H new ATOM 822 N GLU A 484 13.042 -5.240 2.020 1.00 0.00 N ATOM 823 CA GLU A 484 14.491 -5.165 2.170 1.00 0.00 C ATOM 824 C GLU A 484 14.988 -6.195 3.179 1.00 0.00 C ATOM 825 O GLU A 484 14.210 -6.736 3.967 1.00 0.00 O ATOM 826 CB GLU A 484 14.908 -3.760 2.611 1.00 0.00 C ATOM 827 CG GLU A 484 16.413 -3.555 2.643 1.00 0.00 C ATOM 828 CD GLU A 484 17.069 -3.830 1.304 1.00 0.00 C ATOM 829 OE1 GLU A 484 17.423 -5.000 1.046 1.00 0.00 O ATOM 830 OE2 GLU A 484 17.228 -2.876 0.513 1.00 0.00 O ATOM 0 H GLU A 484 12.543 -5.499 2.871 1.00 0.00 H new ATOM 0 HA GLU A 484 14.942 -5.384 1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 484 14.464 -3.029 1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 484 14.502 -3.564 3.603 1.00 0.00 H new ATOM 0 HG2 GLU A 484 16.630 -2.531 2.946 1.00 0.00 H new ATOM 0 HG3 GLU A 484 16.849 -4.209 3.398 1.00 0.00 H new ATOM 837 N LYS A 485 16.289 -6.464 3.150 1.00 0.00 N ATOM 838 CA LYS A 485 16.892 -7.429 4.062 1.00 0.00 C ATOM 839 C LYS A 485 17.380 -6.743 5.334 1.00 0.00 C ATOM 840 O LYS A 485 18.089 -5.739 5.276 1.00 0.00 O ATOM 841 CB LYS A 485 18.057 -8.148 3.378 1.00 0.00 C ATOM 842 CG LYS A 485 18.684 -9.237 4.232 1.00 0.00 C ATOM 843 CD LYS A 485 19.253 -10.357 3.377 1.00 0.00 C ATOM 844 CE LYS A 485 20.554 -9.942 2.708 1.00 0.00 C ATOM 845 NZ LYS A 485 20.753 -10.633 1.404 1.00 0.00 N ATOM 0 H LYS A 485 16.946 -6.027 2.504 1.00 0.00 H new ATOM 0 HA LYS A 485 16.131 -8.160 4.334 1.00 0.00 H new ATOM 0 HB2 LYS A 485 17.705 -8.587 2.445 1.00 0.00 H new ATOM 0 HB3 LYS A 485 18.822 -7.417 3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 485 19.476 -8.808 4.846 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.936 -9.642 4.914 1.00 0.00 H new ATOM 0 HD2 LYS A 485 19.426 -11.237 3.996 1.00 0.00 H new ATOM 0 HD3 LYS A 485 18.526 -10.641 2.616 1.00 0.00 H new ATOM 0 HE2 LYS A 485 20.553 -8.863 2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 485 21.390 -10.167 3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 21.651 -10.323 0.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 20.779 -11.661 1.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 19.968 -10.398 0.763 1.00 0.00 H new ATOM 859 N GLN A 486 16.996 -7.294 6.482 1.00 0.00 N ATOM 860 CA GLN A 486 17.396 -6.735 7.768 1.00 0.00 C ATOM 861 C GLN A 486 18.727 -7.322 8.227 1.00 0.00 C ATOM 862 O GLN A 486 19.011 -7.381 9.422 1.00 0.00 O ATOM 863 CB GLN A 486 16.318 -7.000 8.820 1.00 0.00 C ATOM 864 CG GLN A 486 15.006 -6.285 8.541 1.00 0.00 C ATOM 865 CD GLN A 486 15.203 -4.952 7.847 1.00 0.00 C ATOM 866 OE1 GLN A 486 15.972 -4.107 8.308 1.00 0.00 O ATOM 867 NE2 GLN A 486 14.509 -4.755 6.732 1.00 0.00 N ATOM 0 H GLN A 486 16.409 -8.126 6.547 1.00 0.00 H new ATOM 0 HA GLN A 486 17.518 -5.659 7.646 1.00 0.00 H new ATOM 0 HB2 GLN A 486 16.133 -8.073 8.876 1.00 0.00 H new ATOM 0 HB3 GLN A 486 16.691 -6.690 9.796 1.00 0.00 H new ATOM 0 HG2 GLN A 486 14.374 -6.922 7.922 1.00 0.00 H new ATOM 0 HG3 GLN A 486 14.476 -6.126 9.480 1.00 0.00 H new ATOM 0 HE21 GLN A 486 13.883 -5.482 6.386 1.00 0.00 H new ATOM 0 HE22 GLN A 486 14.602 -3.877 6.222 1.00 0.00 H new ATOM 876 N GLY A 487 19.539 -7.755 7.267 1.00 0.00 N ATOM 877 CA GLY A 487 20.830 -8.332 7.593 1.00 0.00 C ATOM 878 C GLY A 487 21.556 -8.856 6.370 1.00 0.00 C ATOM 879 O GLY A 487 21.155 -9.863 5.787 1.00 0.00 O ATOM 0 H GLY A 487 19.326 -7.716 6.270 1.00 0.00 H new ATOM 0 HA2 GLY A 487 21.447 -7.580 8.084 1.00 0.00 H new ATOM 0 HA3 GLY A 487 20.692 -9.145 8.306 1.00 0.00 H new ATOM 883 N GLU A 488 22.626 -8.170 5.979 1.00 0.00 N ATOM 884 CA GLU A 488 23.407 -8.572 4.815 1.00 0.00 C ATOM 885 C GLU A 488 23.542 -10.091 4.748 1.00 0.00 C ATOM 886 O GLU A 488 23.593 -10.672 3.665 1.00 0.00 O ATOM 887 CB GLU A 488 24.794 -7.928 4.857 1.00 0.00 C ATOM 888 CG GLU A 488 24.786 -6.445 4.527 1.00 0.00 C ATOM 889 CD GLU A 488 25.938 -5.697 5.171 1.00 0.00 C ATOM 890 OE1 GLU A 488 26.410 -6.140 6.239 1.00 0.00 O ATOM 891 OE2 GLU A 488 26.367 -4.669 4.606 1.00 0.00 O ATOM 0 H GLU A 488 22.971 -7.334 6.451 1.00 0.00 H new ATOM 0 HA GLU A 488 22.882 -8.231 3.922 1.00 0.00 H new ATOM 0 HB2 GLU A 488 25.221 -8.068 5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 488 25.447 -8.445 4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 488 24.834 -6.317 3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 488 23.844 -6.008 4.858 1.00 0.00 H new ATOM 898 N GLU A 489 23.599 -10.726 5.915 1.00 0.00 N ATOM 899 CA GLU A 489 23.729 -12.177 5.988 1.00 0.00 C ATOM 900 C GLU A 489 22.622 -12.863 5.193 1.00 0.00 C ATOM 901 O GLU A 489 21.486 -12.391 5.157 1.00 0.00 O ATOM 902 CB GLU A 489 23.689 -12.641 7.446 1.00 0.00 C ATOM 903 CG GLU A 489 24.791 -12.045 8.305 1.00 0.00 C ATOM 904 CD GLU A 489 26.176 -12.470 7.855 1.00 0.00 C ATOM 905 OE1 GLU A 489 26.457 -13.687 7.869 1.00 0.00 O ATOM 906 OE2 GLU A 489 26.977 -11.585 7.489 1.00 0.00 O ATOM 0 H GLU A 489 23.557 -10.259 6.821 1.00 0.00 H new ATOM 0 HA GLU A 489 24.689 -12.453 5.552 1.00 0.00 H new ATOM 0 HB2 GLU A 489 22.722 -12.378 7.876 1.00 0.00 H new ATOM 0 HB3 GLU A 489 23.765 -13.728 7.475 1.00 0.00 H new ATOM 0 HG2 GLU A 489 24.721 -10.958 8.276 1.00 0.00 H new ATOM 0 HG3 GLU A 489 24.642 -12.346 9.342 1.00 0.00 H new ATOM 913 N GLU A 490 22.963 -13.980 4.558 1.00 0.00 N ATOM 914 CA GLU A 490 21.999 -14.730 3.763 1.00 0.00 C ATOM 915 C GLU A 490 20.964 -15.407 4.658 1.00 0.00 C ATOM 916 O GLU A 490 19.862 -15.731 4.216 1.00 0.00 O ATOM 917 CB GLU A 490 22.714 -15.780 2.909 1.00 0.00 C ATOM 918 CG GLU A 490 23.910 -15.232 2.148 1.00 0.00 C ATOM 919 CD GLU A 490 24.659 -16.309 1.387 1.00 0.00 C ATOM 920 OE1 GLU A 490 25.459 -17.033 2.015 1.00 0.00 O ATOM 921 OE2 GLU A 490 24.445 -16.426 0.162 1.00 0.00 O ATOM 0 H GLU A 490 23.899 -14.385 4.579 1.00 0.00 H new ATOM 0 HA GLU A 490 21.484 -14.028 3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 490 23.045 -16.595 3.552 1.00 0.00 H new ATOM 0 HB3 GLU A 490 22.004 -16.203 2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 490 23.572 -14.467 1.449 1.00 0.00 H new ATOM 0 HG3 GLU A 490 24.590 -14.747 2.848 1.00 0.00 H new ATOM 928 N ASP A 491 21.328 -15.617 5.918 1.00 0.00 N ATOM 929 CA ASP A 491 20.432 -16.254 6.877 1.00 0.00 C ATOM 930 C ASP A 491 19.418 -15.253 7.421 1.00 0.00 C ATOM 931 O ASP A 491 18.404 -15.636 8.004 1.00 0.00 O ATOM 932 CB ASP A 491 21.233 -16.864 8.028 1.00 0.00 C ATOM 933 CG ASP A 491 22.175 -15.866 8.671 1.00 0.00 C ATOM 934 OD1 ASP A 491 21.688 -14.840 9.190 1.00 0.00 O ATOM 935 OD2 ASP A 491 23.400 -16.109 8.655 1.00 0.00 O ATOM 0 H ASP A 491 22.237 -15.356 6.300 1.00 0.00 H new ATOM 0 HA ASP A 491 19.891 -17.047 6.361 1.00 0.00 H new ATOM 0 HB2 ASP A 491 20.545 -17.248 8.782 1.00 0.00 H new ATOM 0 HB3 ASP A 491 21.806 -17.714 7.657 1.00 0.00 H new ATOM 940 N ALA A 492 19.700 -13.968 7.228 1.00 0.00 N ATOM 941 CA ALA A 492 18.812 -12.912 7.699 1.00 0.00 C ATOM 942 C ALA A 492 17.421 -13.053 7.090 1.00 0.00 C ATOM 943 O ALA A 492 17.279 -13.237 5.882 1.00 0.00 O ATOM 944 CB ALA A 492 19.398 -11.546 7.373 1.00 0.00 C ATOM 0 H ALA A 492 20.536 -13.634 6.749 1.00 0.00 H new ATOM 0 HA ALA A 492 18.717 -13.005 8.781 1.00 0.00 H new ATOM 0 HB1 ALA A 492 18.725 -10.767 7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 492 20.367 -11.440 7.861 1.00 0.00 H new ATOM 0 HB3 ALA A 492 19.522 -11.452 6.294 1.00 0.00 H new ATOM 950 N GLU A 493 16.399 -12.965 7.935 1.00 0.00 N ATOM 951 CA GLU A 493 15.019 -13.084 7.479 1.00 0.00 C ATOM 952 C GLU A 493 14.598 -11.848 6.690 1.00 0.00 C ATOM 953 O GLU A 493 14.979 -10.725 7.025 1.00 0.00 O ATOM 954 CB GLU A 493 14.080 -13.286 8.670 1.00 0.00 C ATOM 955 CG GLU A 493 12.718 -13.839 8.285 1.00 0.00 C ATOM 956 CD GLU A 493 12.749 -15.330 8.012 1.00 0.00 C ATOM 957 OE1 GLU A 493 13.772 -15.816 7.487 1.00 0.00 O ATOM 958 OE2 GLU A 493 11.750 -16.010 8.324 1.00 0.00 O ATOM 0 H GLU A 493 16.500 -12.812 8.938 1.00 0.00 H new ATOM 0 HA GLU A 493 14.954 -13.952 6.823 1.00 0.00 H new ATOM 0 HB2 GLU A 493 14.550 -13.965 9.382 1.00 0.00 H new ATOM 0 HB3 GLU A 493 13.944 -12.333 9.181 1.00 0.00 H new ATOM 0 HG2 GLU A 493 12.008 -13.635 9.086 1.00 0.00 H new ATOM 0 HG3 GLU A 493 12.356 -13.319 7.398 1.00 0.00 H new ATOM 965 N ILE A 494 13.811 -12.062 5.641 1.00 0.00 N ATOM 966 CA ILE A 494 13.338 -10.965 4.805 1.00 0.00 C ATOM 967 C ILE A 494 11.945 -10.513 5.228 1.00 0.00 C ATOM 968 O ILE A 494 11.074 -11.336 5.512 1.00 0.00 O ATOM 969 CB ILE A 494 13.307 -11.365 3.318 1.00 0.00 C ATOM 970 CG1 ILE A 494 14.543 -12.195 2.965 1.00 0.00 C ATOM 971 CG2 ILE A 494 13.226 -10.126 2.439 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.828 -11.397 2.965 1.00 0.00 C ATOM 0 H ILE A 494 13.487 -12.984 5.350 1.00 0.00 H new ATOM 0 HA ILE A 494 14.040 -10.141 4.937 1.00 0.00 H new ATOM 0 HB ILE A 494 12.421 -11.973 3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 494 14.635 -13.016 3.676 1.00 0.00 H new ATOM 0 HG13 ILE A 494 14.402 -12.641 1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 494 13.205 -10.424 1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 494 12.319 -9.570 2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 494 14.096 -9.495 2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 494 16.662 -12.050 2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 494 15.757 -10.592 2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 494 15.993 -10.973 3.955 1.00 0.00 H new ATOM 984 N ILE A 495 11.740 -9.201 5.265 1.00 0.00 N ATOM 985 CA ILE A 495 10.451 -8.640 5.650 1.00 0.00 C ATOM 986 C ILE A 495 9.899 -7.731 4.557 1.00 0.00 C ATOM 987 O ILE A 495 10.611 -7.363 3.623 1.00 0.00 O ATOM 988 CB ILE A 495 10.554 -7.841 6.963 1.00 0.00 C ATOM 989 CG1 ILE A 495 11.683 -6.812 6.872 1.00 0.00 C ATOM 990 CG2 ILE A 495 10.780 -8.781 8.138 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.291 -5.548 6.141 1.00 0.00 C ATOM 0 H ILE A 495 12.450 -8.506 5.033 1.00 0.00 H new ATOM 0 HA ILE A 495 9.773 -9.480 5.798 1.00 0.00 H new ATOM 0 HB ILE A 495 9.616 -7.310 7.123 1.00 0.00 H new ATOM 0 HG12 ILE A 495 12.010 -6.553 7.879 1.00 0.00 H new ATOM 0 HG13 ILE A 495 12.536 -7.265 6.367 1.00 0.00 H new ATOM 0 HG21 ILE A 495 10.851 -8.202 9.059 1.00 0.00 H new ATOM 0 HG22 ILE A 495 9.946 -9.479 8.211 1.00 0.00 H new ATOM 0 HG23 ILE A 495 11.706 -9.337 7.987 1.00 0.00 H new ATOM 0 HD11 ILE A 495 12.140 -4.865 6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 495 10.992 -5.795 5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 495 10.458 -5.072 6.658 1.00 0.00 H new ATOM 1003 N VAL A 496 8.626 -7.370 4.682 1.00 0.00 N ATOM 1004 CA VAL A 496 7.978 -6.502 3.707 1.00 0.00 C ATOM 1005 C VAL A 496 7.283 -5.330 4.391 1.00 0.00 C ATOM 1006 O VAL A 496 6.435 -5.519 5.263 1.00 0.00 O ATOM 1007 CB VAL A 496 6.947 -7.275 2.864 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.196 -6.329 1.939 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.628 -8.380 2.072 1.00 0.00 C ATOM 0 H VAL A 496 8.023 -7.666 5.450 1.00 0.00 H new ATOM 0 HA VAL A 496 8.762 -6.123 3.051 1.00 0.00 H new ATOM 0 HB VAL A 496 6.224 -7.735 3.538 1.00 0.00 H new ATOM 0 HG11 VAL A 496 5.472 -6.893 1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 496 5.675 -5.577 2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 496 6.902 -5.838 1.270 1.00 0.00 H new ATOM 0 HG21 VAL A 496 6.885 -8.916 1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 496 8.374 -7.944 1.407 1.00 0.00 H new ATOM 0 HG23 VAL A 496 8.115 -9.073 2.759 1.00 0.00 H new ATOM 1019 N LYS A 497 7.648 -4.117 3.990 1.00 0.00 N ATOM 1020 CA LYS A 497 7.059 -2.912 4.562 1.00 0.00 C ATOM 1021 C LYS A 497 5.957 -2.364 3.661 1.00 0.00 C ATOM 1022 O LYS A 497 6.215 -1.953 2.530 1.00 0.00 O ATOM 1023 CB LYS A 497 8.135 -1.845 4.775 1.00 0.00 C ATOM 1024 CG LYS A 497 8.889 -1.993 6.085 1.00 0.00 C ATOM 1025 CD LYS A 497 9.629 -0.718 6.451 1.00 0.00 C ATOM 1026 CE LYS A 497 10.403 -0.875 7.751 1.00 0.00 C ATOM 1027 NZ LYS A 497 11.355 0.249 7.969 1.00 0.00 N ATOM 0 H LYS A 497 8.350 -3.942 3.270 1.00 0.00 H new ATOM 0 HA LYS A 497 6.620 -3.175 5.525 1.00 0.00 H new ATOM 0 HB2 LYS A 497 8.846 -1.888 3.950 1.00 0.00 H new ATOM 0 HB3 LYS A 497 7.669 -0.860 4.743 1.00 0.00 H new ATOM 0 HG2 LYS A 497 8.190 -2.250 6.881 1.00 0.00 H new ATOM 0 HG3 LYS A 497 9.599 -2.816 6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 497 10.316 -0.452 5.648 1.00 0.00 H new ATOM 0 HD3 LYS A 497 8.917 0.102 6.547 1.00 0.00 H new ATOM 0 HE2 LYS A 497 9.704 -0.926 8.586 1.00 0.00 H new ATOM 0 HE3 LYS A 497 10.951 -1.817 7.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 11.863 0.105 8.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 12.038 0.282 7.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 10.830 1.146 8.009 1.00 0.00 H new ATOM 1041 N ILE A 498 4.730 -2.361 4.171 1.00 0.00 N ATOM 1042 CA ILE A 498 3.590 -1.862 3.412 1.00 0.00 C ATOM 1043 C ILE A 498 3.266 -0.421 3.791 1.00 0.00 C ATOM 1044 O ILE A 498 3.014 -0.116 4.957 1.00 0.00 O ATOM 1045 CB ILE A 498 2.339 -2.733 3.636 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.605 -4.171 3.185 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.147 -2.150 2.892 1.00 0.00 C ATOM 1048 CD1 ILE A 498 1.631 -5.174 3.761 1.00 0.00 C ATOM 0 H ILE A 498 4.500 -2.698 5.106 1.00 0.00 H new ATOM 0 HA ILE A 498 3.869 -1.905 2.359 1.00 0.00 H new ATOM 0 HB ILE A 498 2.107 -2.743 4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 498 2.560 -4.216 2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 498 3.618 -4.453 3.474 1.00 0.00 H new ATOM 0 HG21 ILE A 498 0.271 -2.777 3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 498 0.948 -1.142 3.257 1.00 0.00 H new ATOM 0 HG23 ILE A 498 1.367 -2.113 1.825 1.00 0.00 H new ATOM 0 HD11 ILE A 498 1.879 -6.172 3.399 1.00 0.00 H new ATOM 0 HD12 ILE A 498 1.692 -5.157 4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 498 0.618 -4.917 3.451 1.00 0.00 H new ATOM 1060 N PHE A 499 3.273 0.462 2.798 1.00 0.00 N ATOM 1061 CA PHE A 499 2.979 1.872 3.027 1.00 0.00 C ATOM 1062 C PHE A 499 1.579 2.223 2.532 1.00 0.00 C ATOM 1063 O PHE A 499 1.180 1.834 1.434 1.00 0.00 O ATOM 1064 CB PHE A 499 4.016 2.751 2.325 1.00 0.00 C ATOM 1065 CG PHE A 499 5.432 2.438 2.717 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.024 1.246 2.331 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.170 3.335 3.471 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.326 0.955 2.690 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.473 3.050 3.833 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.052 1.857 3.443 1.00 0.00 C ATOM 0 H PHE A 499 3.479 0.226 1.827 1.00 0.00 H new ATOM 0 HA PHE A 499 3.023 2.057 4.100 1.00 0.00 H new ATOM 0 HB2 PHE A 499 3.911 2.632 1.247 1.00 0.00 H new ATOM 0 HB3 PHE A 499 3.807 3.797 2.552 1.00 0.00 H new ATOM 0 HD1 PHE A 499 5.461 0.536 1.743 1.00 0.00 H new ATOM 0 HD2 PHE A 499 5.722 4.268 3.780 1.00 0.00 H new ATOM 0 HE1 PHE A 499 7.776 0.023 2.382 1.00 0.00 H new ATOM 0 HE2 PHE A 499 8.038 3.759 4.420 1.00 0.00 H new ATOM 0 HZ PHE A 499 9.069 1.631 3.726 1.00 0.00 H new ATOM 1080 N VAL A 500 0.837 2.962 3.350 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.519 3.367 2.996 1.00 0.00 C ATOM 1082 C VAL A 500 -0.769 4.826 3.361 1.00 0.00 C ATOM 1083 O VAL A 500 -0.884 5.171 4.536 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.569 2.487 3.699 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.974 2.981 3.389 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.404 1.031 3.288 1.00 0.00 C ATOM 0 H VAL A 500 1.151 3.293 4.262 1.00 0.00 H new ATOM 0 HA VAL A 500 -0.615 3.243 1.917 1.00 0.00 H new ATOM 0 HB VAL A 500 -1.415 2.557 4.776 1.00 0.00 H new ATOM 0 HG11 VAL A 500 -3.702 2.347 3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 500 -3.084 4.008 3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 500 -3.144 2.943 2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 500 -2.154 0.423 3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 500 -1.531 0.941 2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 500 -0.408 0.685 3.566 1.00 0.00 H new ATOM 1096 N GLU A 501 -0.853 5.679 2.344 1.00 0.00 N ATOM 1097 CA GLU A 501 -1.090 7.101 2.559 1.00 0.00 C ATOM 1098 C GLU A 501 -2.530 7.471 2.214 1.00 0.00 C ATOM 1099 O GLU A 501 -3.093 6.976 1.238 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.122 7.935 1.716 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.435 9.422 1.722 1.00 0.00 C ATOM 1102 CD GLU A 501 0.376 10.193 0.699 1.00 0.00 C ATOM 1103 OE1 GLU A 501 1.588 10.390 0.927 1.00 0.00 O ATOM 1104 OE2 GLU A 501 -0.201 10.598 -0.332 1.00 0.00 O ATOM 0 H GLU A 501 -0.760 5.410 1.365 1.00 0.00 H new ATOM 0 HA GLU A 501 -0.920 7.316 3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 501 0.892 7.784 2.087 1.00 0.00 H new ATOM 0 HB3 GLU A 501 -0.143 7.572 0.688 1.00 0.00 H new ATOM 0 HG2 GLU A 501 -1.497 9.567 1.522 1.00 0.00 H new ATOM 0 HG3 GLU A 501 -0.239 9.827 2.715 1.00 0.00 H new ATOM 1111 N PHE A 502 -3.119 8.346 3.022 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.494 8.782 2.805 1.00 0.00 C ATOM 1113 C PHE A 502 -4.545 10.268 2.464 1.00 0.00 C ATOM 1114 O PHE A 502 -3.515 10.939 2.404 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.343 8.502 4.047 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.361 7.054 4.447 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -4.217 6.441 4.932 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.522 6.307 4.338 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -4.231 5.109 5.300 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.543 4.974 4.705 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.396 4.375 5.187 1.00 0.00 C ATOM 0 H PHE A 502 -2.666 8.767 3.833 1.00 0.00 H new ATOM 0 HA PHE A 502 -4.899 8.220 1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -4.963 9.096 4.878 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -6.365 8.832 3.861 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -3.304 7.011 5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -7.422 6.771 3.962 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -3.332 4.642 5.675 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -7.455 4.402 4.615 1.00 0.00 H new ATOM 0 HZ PHE A 502 -5.410 3.334 5.475 1.00 0.00 H new ATOM 1131 N SER A 503 -5.753 10.776 2.241 1.00 0.00 N ATOM 1132 CA SER A 503 -5.940 12.182 1.901 1.00 0.00 C ATOM 1133 C SER A 503 -5.605 13.077 3.090 1.00 0.00 C ATOM 1134 O SER A 503 -4.975 14.124 2.935 1.00 0.00 O ATOM 1135 CB SER A 503 -7.380 12.433 1.450 1.00 0.00 C ATOM 1136 OG SER A 503 -8.293 12.210 2.510 1.00 0.00 O ATOM 0 H SER A 503 -6.617 10.235 2.290 1.00 0.00 H new ATOM 0 HA SER A 503 -5.263 12.425 1.082 1.00 0.00 H new ATOM 0 HB2 SER A 503 -7.478 13.457 1.091 1.00 0.00 H new ATOM 0 HB3 SER A 503 -7.622 11.777 0.614 1.00 0.00 H new ATOM 0 HG SER A 503 -9.206 12.379 2.196 1.00 0.00 H new ATOM 1142 N ILE A 504 -6.031 12.658 4.277 1.00 0.00 N ATOM 1143 CA ILE A 504 -5.776 13.420 5.493 1.00 0.00 C ATOM 1144 C ILE A 504 -5.003 12.589 6.511 1.00 0.00 C ATOM 1145 O ILE A 504 -4.781 11.395 6.312 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.087 13.910 6.136 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -7.926 12.720 6.606 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.873 14.763 5.152 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.345 13.090 6.978 1.00 0.00 C ATOM 0 H ILE A 504 -6.554 11.795 4.422 1.00 0.00 H new ATOM 0 HA ILE A 504 -5.178 14.284 5.204 1.00 0.00 H new ATOM 0 HB ILE A 504 -6.842 14.523 7.003 1.00 0.00 H new ATOM 0 HG12 ILE A 504 -7.950 11.969 5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 504 -7.441 12.262 7.468 1.00 0.00 H new ATOM 0 HG21 ILE A 504 -8.797 15.102 5.621 1.00 0.00 H new ATOM 0 HG22 ILE A 504 -7.276 15.627 4.861 1.00 0.00 H new ATOM 0 HG23 ILE A 504 -8.111 14.172 4.267 1.00 0.00 H new ATOM 0 HD11 ILE A 504 -9.881 12.198 7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 504 -9.330 13.818 7.789 1.00 0.00 H new ATOM 0 HD13 ILE A 504 -9.848 13.521 6.112 1.00 0.00 H new ATOM 1161 N ALA A 505 -4.598 13.228 7.603 1.00 0.00 N ATOM 1162 CA ALA A 505 -3.853 12.547 8.655 1.00 0.00 C ATOM 1163 C ALA A 505 -4.795 11.851 9.632 1.00 0.00 C ATOM 1164 O ALA A 505 -4.479 10.786 10.162 1.00 0.00 O ATOM 1165 CB ALA A 505 -2.959 13.533 9.392 1.00 0.00 C ATOM 0 H ALA A 505 -4.773 14.217 7.783 1.00 0.00 H new ATOM 0 HA ALA A 505 -3.228 11.786 8.189 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -2.409 13.011 10.175 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -2.255 13.981 8.690 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -3.572 14.315 9.840 1.00 0.00 H new ATOM 1171 N SER A 506 -5.953 12.461 9.866 1.00 0.00 N ATOM 1172 CA SER A 506 -6.939 11.902 10.784 1.00 0.00 C ATOM 1173 C SER A 506 -7.191 10.428 10.479 1.00 0.00 C ATOM 1174 O SER A 506 -6.889 9.555 11.291 1.00 0.00 O ATOM 1175 CB SER A 506 -8.251 12.684 10.694 1.00 0.00 C ATOM 1176 OG SER A 506 -8.946 12.657 11.929 1.00 0.00 O ATOM 0 H SER A 506 -6.231 13.342 9.433 1.00 0.00 H new ATOM 0 HA SER A 506 -6.544 11.983 11.797 1.00 0.00 H new ATOM 0 HB2 SER A 506 -8.044 13.716 10.412 1.00 0.00 H new ATOM 0 HB3 SER A 506 -8.878 12.259 9.911 1.00 0.00 H new ATOM 0 HG SER A 506 -9.780 13.165 11.846 1.00 0.00 H new ATOM 1182 N GLU A 507 -7.746 10.161 9.301 1.00 0.00 N ATOM 1183 CA GLU A 507 -8.039 8.793 8.888 1.00 0.00 C ATOM 1184 C GLU A 507 -6.852 7.875 9.164 1.00 0.00 C ATOM 1185 O GLU A 507 -7.013 6.773 9.689 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.396 8.751 7.401 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.524 9.694 7.018 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.825 9.364 7.723 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -10.930 9.640 8.936 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.739 8.829 7.060 1.00 0.00 O ATOM 0 H GLU A 507 -8.002 10.873 8.616 1.00 0.00 H new ATOM 0 HA GLU A 507 -8.891 8.440 9.469 1.00 0.00 H new ATOM 0 HB2 GLU A 507 -7.511 9.001 6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 507 -8.678 7.733 7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 507 -9.234 10.717 7.258 1.00 0.00 H new ATOM 0 HG3 GLU A 507 -9.678 9.651 5.940 1.00 0.00 H new ATOM 1197 N THR A 508 -5.658 8.338 8.807 1.00 0.00 N ATOM 1198 CA THR A 508 -4.444 7.559 9.014 1.00 0.00 C ATOM 1199 C THR A 508 -4.296 7.149 10.474 1.00 0.00 C ATOM 1200 O THR A 508 -4.258 5.961 10.795 1.00 0.00 O ATOM 1201 CB THR A 508 -3.192 8.347 8.584 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.248 8.629 7.181 1.00 0.00 O ATOM 1203 CG2 THR A 508 -1.926 7.564 8.898 1.00 0.00 C ATOM 0 H THR A 508 -5.506 9.249 8.373 1.00 0.00 H new ATOM 0 HA THR A 508 -4.532 6.665 8.396 1.00 0.00 H new ATOM 0 HB THR A 508 -3.170 9.283 9.142 1.00 0.00 H new ATOM 0 HG1 THR A 508 -3.562 7.835 6.700 1.00 0.00 H new ATOM 0 HG21 THR A 508 -1.055 8.140 8.586 1.00 0.00 H new ATOM 0 HG22 THR A 508 -1.871 7.376 9.970 1.00 0.00 H new ATOM 0 HG23 THR A 508 -1.944 6.614 8.363 1.00 0.00 H new ATOM 1211 N HIS A 509 -4.213 8.139 11.357 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.070 7.881 12.785 1.00 0.00 C ATOM 1213 C HIS A 509 -5.021 6.775 13.235 1.00 0.00 C ATOM 1214 O HIS A 509 -4.632 5.869 13.972 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.338 9.156 13.585 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.127 10.021 13.757 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.528 10.243 14.979 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -2.402 10.718 12.851 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.488 11.042 14.818 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -1.389 11.344 13.536 1.00 0.00 N ATOM 0 H HIS A 509 -4.242 9.128 11.108 1.00 0.00 H new ATOM 0 HA HIS A 509 -3.047 7.554 12.969 1.00 0.00 H new ATOM 0 HB2 HIS A 509 -5.117 9.731 13.085 1.00 0.00 H new ATOM 0 HB3 HIS A 509 -4.723 8.884 14.568 1.00 0.00 H new ATOM 0 HD2 HIS A 509 -2.586 10.772 11.788 1.00 0.00 H new ATOM 0 HE1 HIS A 509 -0.831 11.389 15.601 1.00 0.00 H new ATOM 0 HE2 HIS A 509 -0.676 11.945 13.122 1.00 0.00 H new ATOM 1228 N LYS A 510 -6.269 6.857 12.787 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.276 5.864 13.142 1.00 0.00 C ATOM 1230 C LYS A 510 -6.852 4.472 12.685 1.00 0.00 C ATOM 1231 O LYS A 510 -6.804 3.535 13.481 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.625 6.229 12.517 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.708 5.193 12.760 1.00 0.00 C ATOM 1234 CD LYS A 510 -10.890 5.392 11.827 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.731 6.591 12.240 1.00 0.00 C ATOM 1236 NZ LYS A 510 -12.744 6.229 13.270 1.00 0.00 N ATOM 0 H LYS A 510 -6.608 7.601 12.177 1.00 0.00 H new ATOM 0 HA LYS A 510 -7.376 5.856 14.227 1.00 0.00 H new ATOM 0 HB2 LYS A 510 -8.954 7.188 12.918 1.00 0.00 H new ATOM 0 HB3 LYS A 510 -8.495 6.361 11.443 1.00 0.00 H new ATOM 0 HG2 LYS A 510 -9.296 4.194 12.618 1.00 0.00 H new ATOM 0 HG3 LYS A 510 -10.046 5.254 13.795 1.00 0.00 H new ATOM 0 HD2 LYS A 510 -10.531 5.532 10.808 1.00 0.00 H new ATOM 0 HD3 LYS A 510 -11.509 4.495 11.826 1.00 0.00 H new ATOM 0 HE2 LYS A 510 -11.081 7.374 12.630 1.00 0.00 H new ATOM 0 HE3 LYS A 510 -12.234 7.001 11.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 -13.297 7.072 13.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 -13.381 5.500 12.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 -12.263 5.862 14.116 1.00 0.00 H new ATOM 1250 N ALA A 511 -6.545 4.344 11.398 1.00 0.00 N ATOM 1251 CA ALA A 511 -6.122 3.067 10.837 1.00 0.00 C ATOM 1252 C ALA A 511 -5.067 2.404 11.716 1.00 0.00 C ATOM 1253 O ALA A 511 -5.151 1.211 12.009 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.589 3.262 9.425 1.00 0.00 C ATOM 0 H ALA A 511 -6.581 5.109 10.725 1.00 0.00 H new ATOM 0 HA ALA A 511 -6.990 2.409 10.798 1.00 0.00 H new ATOM 0 HB1 ALA A 511 -5.277 2.300 9.018 1.00 0.00 H new ATOM 0 HB2 ALA A 511 -6.372 3.685 8.796 1.00 0.00 H new ATOM 0 HB3 ALA A 511 -4.736 3.940 9.448 1.00 0.00 H new ATOM 1260 N ILE A 512 -4.076 3.183 12.133 1.00 0.00 N ATOM 1261 CA ILE A 512 -3.005 2.670 12.979 1.00 0.00 C ATOM 1262 C ILE A 512 -3.544 2.211 14.329 1.00 0.00 C ATOM 1263 O ILE A 512 -3.321 1.073 14.742 1.00 0.00 O ATOM 1264 CB ILE A 512 -1.912 3.731 13.209 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.156 4.006 11.907 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -0.953 3.275 14.298 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.395 5.313 11.916 1.00 0.00 C ATOM 0 H ILE A 512 -3.992 4.172 11.899 1.00 0.00 H new ATOM 0 HA ILE A 512 -2.569 1.819 12.456 1.00 0.00 H new ATOM 0 HB ILE A 512 -2.387 4.657 13.534 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -0.458 3.190 11.722 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -1.865 4.013 11.079 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -0.186 4.035 14.449 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -1.503 3.124 15.227 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -0.482 2.339 13.999 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.117 5.443 10.962 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -1.091 6.138 12.070 1.00 0.00 H new ATOM 0 HD13 ILE A 512 0.338 5.302 12.723 1.00 0.00 H new ATOM 1279 N GLN A 513 -4.256 3.103 15.011 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.827 2.788 16.315 1.00 0.00 C ATOM 1281 C GLN A 513 -5.593 1.470 16.269 1.00 0.00 C ATOM 1282 O GLN A 513 -5.719 0.778 17.279 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.755 3.914 16.774 1.00 0.00 C ATOM 1284 CG GLN A 513 -5.021 5.089 17.400 1.00 0.00 C ATOM 1285 CD GLN A 513 -4.811 4.918 18.892 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -5.691 5.231 19.694 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -3.640 4.419 19.272 1.00 0.00 N ATOM 0 H GLN A 513 -4.451 4.049 14.682 1.00 0.00 H new ATOM 0 HA GLN A 513 -4.008 2.688 17.028 1.00 0.00 H new ATOM 0 HB2 GLN A 513 -6.332 4.270 15.920 1.00 0.00 H new ATOM 0 HB3 GLN A 513 -6.468 3.515 17.496 1.00 0.00 H new ATOM 0 HG2 GLN A 513 -4.054 5.210 16.912 1.00 0.00 H new ATOM 0 HG3 GLN A 513 -5.586 6.004 17.219 1.00 0.00 H new ATOM 0 HE21 GLN A 513 -2.939 4.173 18.573 1.00 0.00 H new ATOM 0 HE22 GLN A 513 -3.442 4.282 20.263 1.00 0.00 H new ATOM 1296 N ALA A 514 -6.104 1.128 15.090 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.856 -0.108 14.913 1.00 0.00 C ATOM 1298 C ALA A 514 -5.927 -1.275 14.598 1.00 0.00 C ATOM 1299 O ALA A 514 -5.978 -2.317 15.253 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.891 0.058 13.810 1.00 0.00 C ATOM 0 H ALA A 514 -6.011 1.690 14.244 1.00 0.00 H new ATOM 0 HA ALA A 514 -7.370 -0.329 15.848 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -8.445 -0.873 13.688 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -8.581 0.859 14.076 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -7.389 0.306 12.875 1.00 0.00 H new ATOM 1306 N LEU A 515 -5.080 -1.096 13.591 1.00 0.00 N ATOM 1307 CA LEU A 515 -4.139 -2.135 13.188 1.00 0.00 C ATOM 1308 C LEU A 515 -2.828 -2.012 13.958 1.00 0.00 C ATOM 1309 O LEU A 515 -1.797 -2.534 13.536 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.869 -2.052 11.684 1.00 0.00 C ATOM 1311 CG LEU A 515 -5.103 -2.029 10.781 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.701 -1.788 9.335 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -5.883 -3.329 10.911 1.00 0.00 C ATOM 0 H LEU A 515 -5.025 -0.241 13.038 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.585 -3.102 13.418 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -3.284 -1.153 11.489 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -3.250 -2.903 11.399 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.747 -1.209 11.099 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -5.592 -1.775 8.707 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -4.187 -0.830 9.255 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -4.036 -2.586 9.004 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -6.758 -3.295 10.262 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -5.247 -4.165 10.620 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.203 -3.459 11.945 1.00 0.00 H new ATOM 1325 N ASN A 516 -2.877 -1.320 15.092 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.694 -1.130 15.923 1.00 0.00 C ATOM 1327 C ASN A 516 -1.411 -2.374 16.760 1.00 0.00 C ATOM 1328 O ASN A 516 -0.394 -2.455 17.447 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.877 0.083 16.838 1.00 0.00 C ATOM 1330 CG ASN A 516 -0.972 0.032 18.053 1.00 0.00 C ATOM 1331 OD1 ASN A 516 0.230 0.281 17.957 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -1.547 -0.291 19.206 1.00 0.00 N ATOM 0 H ASN A 516 -3.723 -0.882 15.456 1.00 0.00 H new ATOM 0 HA ASN A 516 -0.843 -0.955 15.265 1.00 0.00 H new ATOM 0 HB2 ASN A 516 -1.673 0.994 16.275 1.00 0.00 H new ATOM 0 HB3 ASN A 516 -2.916 0.135 17.164 1.00 0.00 H new ATOM 0 HD21 ASN A 516 -0.989 -0.340 20.058 1.00 0.00 H new ATOM 0 HD22 ASN A 516 -2.547 -0.490 19.239 1.00 0.00 H new ATOM 1339 N GLY A 517 -2.320 -3.343 16.696 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.150 -4.570 17.452 1.00 0.00 C ATOM 1341 C GLY A 517 -3.071 -5.676 16.976 1.00 0.00 C ATOM 1342 O GLY A 517 -3.383 -6.599 17.728 1.00 0.00 O ATOM 0 H GLY A 517 -3.170 -3.300 16.134 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -1.115 -4.903 17.371 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -2.339 -4.372 18.507 1.00 0.00 H new ATOM 1346 N ARG A 518 -3.508 -5.582 15.725 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.401 -6.582 15.151 1.00 0.00 C ATOM 1348 C ARG A 518 -3.711 -7.939 15.060 1.00 0.00 C ATOM 1349 O ARG A 518 -2.484 -8.026 15.087 1.00 0.00 O ATOM 1350 CB ARG A 518 -4.869 -6.141 13.762 1.00 0.00 C ATOM 1351 CG ARG A 518 -6.147 -5.319 13.782 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.380 -6.204 13.685 1.00 0.00 C ATOM 1353 NE ARG A 518 -8.594 -5.496 14.081 1.00 0.00 N ATOM 1354 CZ ARG A 518 -9.811 -6.025 14.006 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -9.973 -7.260 13.554 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -10.867 -5.318 14.385 1.00 0.00 N ATOM 0 H ARG A 518 -3.259 -4.824 15.089 1.00 0.00 H new ATOM 0 HA ARG A 518 -5.267 -6.678 15.806 1.00 0.00 H new ATOM 0 HB2 ARG A 518 -4.079 -5.557 13.290 1.00 0.00 H new ATOM 0 HB3 ARG A 518 -5.025 -7.025 13.143 1.00 0.00 H new ATOM 0 HG2 ARG A 518 -6.190 -4.733 14.700 1.00 0.00 H new ATOM 0 HG3 ARG A 518 -6.139 -4.612 12.953 1.00 0.00 H new ATOM 0 HD2 ARG A 518 -7.488 -6.564 12.662 1.00 0.00 H new ATOM 0 HD3 ARG A 518 -7.248 -7.080 14.320 1.00 0.00 H new ATOM 0 HE ARG A 518 -8.503 -4.544 14.434 1.00 0.00 H new ATOM 0 HH11 ARG A 518 -9.163 -7.807 13.263 1.00 0.00 H new ATOM 0 HH12 ARG A 518 -10.908 -7.664 13.497 1.00 0.00 H new ATOM 0 HH21 ARG A 518 -10.746 -4.367 14.734 1.00 0.00 H new ATOM 0 HH22 ARG A 518 -11.801 -5.725 14.327 1.00 0.00 H new ATOM 1370 N TRP A 519 -4.508 -8.996 14.954 1.00 0.00 N ATOM 1371 CA TRP A 519 -3.974 -10.350 14.860 1.00 0.00 C ATOM 1372 C TRP A 519 -4.162 -10.913 13.455 1.00 0.00 C ATOM 1373 O TRP A 519 -5.286 -11.021 12.965 1.00 0.00 O ATOM 1374 CB TRP A 519 -4.654 -11.261 15.883 1.00 0.00 C ATOM 1375 CG TRP A 519 -3.904 -11.364 17.177 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -4.203 -10.733 18.350 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -2.730 -12.145 17.427 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -3.286 -11.074 19.314 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -2.372 -11.939 18.773 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -1.948 -12.998 16.644 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -1.266 -12.555 19.351 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -0.849 -13.609 17.220 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -0.517 -13.386 18.562 1.00 0.00 C ATOM 0 H TRP A 519 -5.526 -8.942 14.931 1.00 0.00 H new ATOM 0 HA TRP A 519 -2.906 -10.308 15.075 1.00 0.00 H new ATOM 0 HB2 TRP A 519 -5.658 -10.886 16.082 1.00 0.00 H new ATOM 0 HB3 TRP A 519 -4.765 -12.257 15.455 1.00 0.00 H new ATOM 0 HD1 TRP A 519 -5.038 -10.064 18.498 1.00 0.00 H new ATOM 0 HE1 TRP A 519 -3.286 -10.738 20.277 1.00 0.00 H new ATOM 0 HE3 TRP A 519 -2.197 -13.177 15.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 519 -1.008 -12.383 20.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 519 -0.236 -14.270 16.624 1.00 0.00 H new ATOM 0 HH2 TRP A 519 0.347 -13.879 18.983 1.00 0.00 H new ATOM 1394 N PHE A 520 -3.056 -11.271 12.813 1.00 0.00 N ATOM 1395 CA PHE A 520 -3.099 -11.823 11.464 1.00 0.00 C ATOM 1396 C PHE A 520 -3.172 -13.347 11.501 1.00 0.00 C ATOM 1397 O PHE A 520 -2.801 -13.972 12.494 1.00 0.00 O ATOM 1398 CB PHE A 520 -1.870 -11.379 10.668 1.00 0.00 C ATOM 1399 CG PHE A 520 -1.970 -11.670 9.198 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -1.717 -12.942 8.711 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.317 -10.671 8.303 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -1.809 -13.213 7.359 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.411 -10.936 6.950 1.00 0.00 C ATOM 1404 CZ PHE A 520 -2.155 -12.209 6.477 1.00 0.00 C ATOM 0 H PHE A 520 -2.118 -11.189 13.205 1.00 0.00 H new ATOM 0 HA PHE A 520 -3.996 -11.446 10.973 1.00 0.00 H new ATOM 0 HB2 PHE A 520 -1.723 -10.308 10.809 1.00 0.00 H new ATOM 0 HB3 PHE A 520 -0.988 -11.877 11.070 1.00 0.00 H new ATOM 0 HD1 PHE A 520 -1.445 -13.731 9.396 1.00 0.00 H new ATOM 0 HD2 PHE A 520 -2.516 -9.674 8.667 1.00 0.00 H new ATOM 0 HE1 PHE A 520 -1.610 -14.209 6.993 1.00 0.00 H new ATOM 0 HE2 PHE A 520 -2.684 -10.149 6.263 1.00 0.00 H new ATOM 0 HZ PHE A 520 -2.225 -12.418 5.420 1.00 0.00 H new ATOM 1414 N ALA A 521 -3.652 -13.937 10.412 1.00 0.00 N ATOM 1415 CA ALA A 521 -3.772 -15.387 10.319 1.00 0.00 C ATOM 1416 C ALA A 521 -2.454 -16.070 10.669 1.00 0.00 C ATOM 1417 O ALA A 521 -1.643 -16.363 9.791 1.00 0.00 O ATOM 1418 CB ALA A 521 -4.224 -15.791 8.923 1.00 0.00 C ATOM 0 H ALA A 521 -3.964 -13.434 9.582 1.00 0.00 H new ATOM 0 HA ALA A 521 -4.522 -15.712 11.040 1.00 0.00 H new ATOM 0 HB1 ALA A 521 -4.309 -16.876 8.868 1.00 0.00 H new ATOM 0 HB2 ALA A 521 -5.193 -15.340 8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 521 -3.494 -15.447 8.190 1.00 0.00 H new ATOM 1424 N GLY A 522 -2.247 -16.322 11.958 1.00 0.00 N ATOM 1425 CA GLY A 522 -1.026 -16.968 12.401 1.00 0.00 C ATOM 1426 C GLY A 522 0.137 -16.002 12.503 1.00 0.00 C ATOM 1427 O GLY A 522 1.290 -16.417 12.624 1.00 0.00 O ATOM 0 H GLY A 522 -2.904 -16.090 12.703 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -1.196 -17.431 13.373 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -0.770 -17.768 11.707 1.00 0.00 H new ATOM 1431 N ARG A 523 -0.164 -14.708 12.454 1.00 0.00 N ATOM 1432 CA ARG A 523 0.866 -13.680 12.540 1.00 0.00 C ATOM 1433 C ARG A 523 0.345 -12.448 13.275 1.00 0.00 C ATOM 1434 O ARG A 523 -0.846 -12.345 13.569 1.00 0.00 O ATOM 1435 CB ARG A 523 1.343 -13.288 11.140 1.00 0.00 C ATOM 1436 CG ARG A 523 2.210 -14.343 10.474 1.00 0.00 C ATOM 1437 CD ARG A 523 2.083 -14.295 8.960 1.00 0.00 C ATOM 1438 NE ARG A 523 3.092 -15.118 8.299 1.00 0.00 N ATOM 1439 CZ ARG A 523 3.163 -15.278 6.982 1.00 0.00 C ATOM 1440 NH1 ARG A 523 2.288 -14.675 6.190 1.00 0.00 N ATOM 1441 NH2 ARG A 523 4.111 -16.043 6.456 1.00 0.00 N ATOM 0 H ARG A 523 -1.113 -14.347 12.355 1.00 0.00 H new ATOM 0 HA ARG A 523 1.706 -14.089 13.102 1.00 0.00 H new ATOM 0 HB2 ARG A 523 0.474 -13.094 10.511 1.00 0.00 H new ATOM 0 HB3 ARG A 523 1.905 -12.356 11.205 1.00 0.00 H new ATOM 0 HG2 ARG A 523 3.251 -14.191 10.758 1.00 0.00 H new ATOM 0 HG3 ARG A 523 1.922 -15.331 10.833 1.00 0.00 H new ATOM 0 HD2 ARG A 523 1.090 -14.636 8.669 1.00 0.00 H new ATOM 0 HD3 ARG A 523 2.178 -13.263 8.621 1.00 0.00 H new ATOM 0 HE ARG A 523 3.780 -15.596 8.880 1.00 0.00 H new ATOM 0 HH11 ARG A 523 1.558 -14.086 6.591 1.00 0.00 H new ATOM 0 HH12 ARG A 523 2.345 -14.799 5.179 1.00 0.00 H new ATOM 0 HH21 ARG A 523 4.786 -16.509 7.063 1.00 0.00 H new ATOM 0 HH22 ARG A 523 4.165 -16.165 5.445 1.00 0.00 H new ATOM 1455 N LYS A 524 1.245 -11.517 13.570 1.00 0.00 N ATOM 1456 CA LYS A 524 0.878 -10.292 14.270 1.00 0.00 C ATOM 1457 C LYS A 524 1.142 -9.067 13.399 1.00 0.00 C ATOM 1458 O LYS A 524 2.152 -8.997 12.699 1.00 0.00 O ATOM 1459 CB LYS A 524 1.658 -10.176 15.581 1.00 0.00 C ATOM 1460 CG LYS A 524 1.153 -9.071 16.494 1.00 0.00 C ATOM 1461 CD LYS A 524 1.378 -9.411 17.957 1.00 0.00 C ATOM 1462 CE LYS A 524 0.799 -8.343 18.873 1.00 0.00 C ATOM 1463 NZ LYS A 524 1.793 -7.277 19.179 1.00 0.00 N ATOM 0 H LYS A 524 2.235 -11.587 13.335 1.00 0.00 H new ATOM 0 HA LYS A 524 -0.188 -10.336 14.491 1.00 0.00 H new ATOM 0 HB2 LYS A 524 1.604 -11.127 16.111 1.00 0.00 H new ATOM 0 HB3 LYS A 524 2.709 -9.996 15.354 1.00 0.00 H new ATOM 0 HG2 LYS A 524 1.663 -8.138 16.254 1.00 0.00 H new ATOM 0 HG3 LYS A 524 0.090 -8.908 16.317 1.00 0.00 H new ATOM 0 HD2 LYS A 524 0.919 -10.373 18.183 1.00 0.00 H new ATOM 0 HD3 LYS A 524 2.446 -9.515 18.147 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -0.078 -7.898 18.403 1.00 0.00 H new ATOM 0 HE3 LYS A 524 0.463 -8.804 19.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 1.360 -6.568 19.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 2.619 -7.698 19.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 2.095 -6.819 18.295 1.00 0.00 H new ATOM 1477 N VAL A 525 0.228 -8.104 13.448 1.00 0.00 N ATOM 1478 CA VAL A 525 0.363 -6.881 12.665 1.00 0.00 C ATOM 1479 C VAL A 525 0.762 -5.704 13.549 1.00 0.00 C ATOM 1480 O VAL A 525 0.323 -5.597 14.694 1.00 0.00 O ATOM 1481 CB VAL A 525 -0.946 -6.537 11.930 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.806 -5.222 11.178 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.338 -7.662 10.985 1.00 0.00 C ATOM 0 H VAL A 525 -0.614 -8.147 14.022 1.00 0.00 H new ATOM 0 HA VAL A 525 1.147 -7.061 11.929 1.00 0.00 H new ATOM 0 HB VAL A 525 -1.738 -6.423 12.670 1.00 0.00 H new ATOM 0 HG11 VAL A 525 -1.740 -4.995 10.665 1.00 0.00 H new ATOM 0 HG12 VAL A 525 -0.576 -4.423 11.882 1.00 0.00 H new ATOM 0 HG13 VAL A 525 -0.001 -5.305 10.447 1.00 0.00 H new ATOM 0 HG21 VAL A 525 -2.265 -7.402 10.474 1.00 0.00 H new ATOM 0 HG22 VAL A 525 -0.548 -7.811 10.249 1.00 0.00 H new ATOM 0 HG23 VAL A 525 -1.482 -8.581 11.553 1.00 0.00 H new ATOM 1493 N VAL A 526 1.597 -4.822 13.009 1.00 0.00 N ATOM 1494 CA VAL A 526 2.054 -3.651 13.747 1.00 0.00 C ATOM 1495 C VAL A 526 2.045 -2.407 12.866 1.00 0.00 C ATOM 1496 O VAL A 526 2.884 -2.257 11.978 1.00 0.00 O ATOM 1497 CB VAL A 526 3.474 -3.860 14.307 1.00 0.00 C ATOM 1498 CG1 VAL A 526 3.952 -2.609 15.029 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.509 -5.066 15.233 1.00 0.00 C ATOM 0 H VAL A 526 1.971 -4.896 12.063 1.00 0.00 H new ATOM 0 HA VAL A 526 1.361 -3.510 14.576 1.00 0.00 H new ATOM 0 HB VAL A 526 4.150 -4.051 13.474 1.00 0.00 H new ATOM 0 HG11 VAL A 526 4.957 -2.775 15.418 1.00 0.00 H new ATOM 0 HG12 VAL A 526 3.966 -1.770 14.333 1.00 0.00 H new ATOM 0 HG13 VAL A 526 3.276 -2.384 15.854 1.00 0.00 H new ATOM 0 HG21 VAL A 526 4.520 -5.199 15.619 1.00 0.00 H new ATOM 0 HG22 VAL A 526 2.821 -4.907 16.063 1.00 0.00 H new ATOM 0 HG23 VAL A 526 3.212 -5.957 14.681 1.00 0.00 H new ATOM 1509 N ALA A 527 1.091 -1.517 13.118 1.00 0.00 N ATOM 1510 CA ALA A 527 0.974 -0.284 12.349 1.00 0.00 C ATOM 1511 C ALA A 527 1.652 0.877 13.067 1.00 0.00 C ATOM 1512 O ALA A 527 1.634 0.955 14.295 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.490 0.037 12.086 1.00 0.00 C ATOM 0 H ALA A 527 0.388 -1.627 13.849 1.00 0.00 H new ATOM 0 HA ALA A 527 1.479 -0.431 11.394 1.00 0.00 H new ATOM 0 HB1 ALA A 527 -0.562 0.960 11.511 1.00 0.00 H new ATOM 0 HB2 ALA A 527 -0.946 -0.778 11.523 1.00 0.00 H new ATOM 0 HB3 ALA A 527 -1.012 0.159 13.035 1.00 0.00 H new ATOM 1519 N GLU A 528 2.250 1.778 12.293 1.00 0.00 N ATOM 1520 CA GLU A 528 2.936 2.934 12.857 1.00 0.00 C ATOM 1521 C GLU A 528 3.082 4.041 11.817 1.00 0.00 C ATOM 1522 O GLU A 528 2.805 3.838 10.635 1.00 0.00 O ATOM 1523 CB GLU A 528 4.314 2.531 13.386 1.00 0.00 C ATOM 1524 CG GLU A 528 5.337 2.281 12.290 1.00 0.00 C ATOM 1525 CD GLU A 528 6.765 2.421 12.782 1.00 0.00 C ATOM 1526 OE1 GLU A 528 7.044 3.387 13.523 1.00 0.00 O ATOM 1527 OE2 GLU A 528 7.602 1.566 12.427 1.00 0.00 O ATOM 0 H GLU A 528 2.273 1.729 11.274 1.00 0.00 H new ATOM 0 HA GLU A 528 2.335 3.312 13.684 1.00 0.00 H new ATOM 0 HB2 GLU A 528 4.685 3.316 14.045 1.00 0.00 H new ATOM 0 HB3 GLU A 528 4.213 1.629 13.990 1.00 0.00 H new ATOM 0 HG2 GLU A 528 5.193 1.279 11.885 1.00 0.00 H new ATOM 0 HG3 GLU A 528 5.168 2.983 11.473 1.00 0.00 H new ATOM 1534 N VAL A 529 3.519 5.213 12.266 1.00 0.00 N ATOM 1535 CA VAL A 529 3.703 6.353 11.375 1.00 0.00 C ATOM 1536 C VAL A 529 5.100 6.353 10.765 1.00 0.00 C ATOM 1537 O VAL A 529 6.101 6.404 11.480 1.00 0.00 O ATOM 1538 CB VAL A 529 3.477 7.685 12.115 1.00 0.00 C ATOM 1539 CG1 VAL A 529 3.663 8.860 11.167 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.095 7.714 12.749 1.00 0.00 C ATOM 0 H VAL A 529 3.752 5.398 13.242 1.00 0.00 H new ATOM 0 HA VAL A 529 2.963 6.257 10.580 1.00 0.00 H new ATOM 0 HB VAL A 529 4.218 7.770 12.910 1.00 0.00 H new ATOM 0 HG11 VAL A 529 3.499 9.793 11.707 1.00 0.00 H new ATOM 0 HG12 VAL A 529 4.676 8.846 10.765 1.00 0.00 H new ATOM 0 HG13 VAL A 529 2.947 8.784 10.349 1.00 0.00 H new ATOM 0 HG21 VAL A 529 1.952 8.662 13.268 1.00 0.00 H new ATOM 0 HG22 VAL A 529 1.337 7.607 11.973 1.00 0.00 H new ATOM 0 HG23 VAL A 529 2.004 6.894 13.461 1.00 0.00 H new ATOM 1550 N TYR A 530 5.161 6.297 9.440 1.00 0.00 N ATOM 1551 CA TYR A 530 6.436 6.289 8.732 1.00 0.00 C ATOM 1552 C TYR A 530 7.092 7.666 8.777 1.00 0.00 C ATOM 1553 O TYR A 530 6.469 8.650 9.173 1.00 0.00 O ATOM 1554 CB TYR A 530 6.234 5.855 7.279 1.00 0.00 C ATOM 1555 CG TYR A 530 7.527 5.588 6.542 1.00 0.00 C ATOM 1556 CD1 TYR A 530 8.504 4.765 7.088 1.00 0.00 C ATOM 1557 CD2 TYR A 530 7.771 6.158 5.299 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.687 4.519 6.419 1.00 0.00 C ATOM 1559 CE2 TYR A 530 8.950 5.916 4.621 1.00 0.00 C ATOM 1560 CZ TYR A 530 9.905 5.096 5.185 1.00 0.00 C ATOM 1561 OH TYR A 530 11.081 4.853 4.514 1.00 0.00 O ATOM 0 H TYR A 530 4.342 6.256 8.833 1.00 0.00 H new ATOM 0 HA TYR A 530 7.094 5.576 9.229 1.00 0.00 H new ATOM 0 HB2 TYR A 530 5.622 4.954 7.260 1.00 0.00 H new ATOM 0 HB3 TYR A 530 5.678 6.630 6.751 1.00 0.00 H new ATOM 0 HD1 TYR A 530 8.335 4.310 8.053 1.00 0.00 H new ATOM 0 HD2 TYR A 530 7.026 6.802 4.855 1.00 0.00 H new ATOM 0 HE1 TYR A 530 10.437 3.879 6.859 1.00 0.00 H new ATOM 0 HE2 TYR A 530 9.123 6.366 3.655 1.00 0.00 H new ATOM 0 HH TYR A 530 11.076 5.333 3.660 1.00 0.00 H new ATOM 1571 N ASP A 531 8.354 7.725 8.366 1.00 0.00 N ATOM 1572 CA ASP A 531 9.096 8.981 8.357 1.00 0.00 C ATOM 1573 C ASP A 531 8.768 9.797 7.111 1.00 0.00 C ATOM 1574 O ASP A 531 9.180 9.451 6.004 1.00 0.00 O ATOM 1575 CB ASP A 531 10.600 8.709 8.422 1.00 0.00 C ATOM 1576 CG ASP A 531 11.036 8.184 9.776 1.00 0.00 C ATOM 1577 OD1 ASP A 531 11.032 8.970 10.746 1.00 0.00 O ATOM 1578 OD2 ASP A 531 11.380 6.987 9.865 1.00 0.00 O ATOM 0 H ASP A 531 8.884 6.919 8.035 1.00 0.00 H new ATOM 0 HA ASP A 531 8.800 9.556 9.234 1.00 0.00 H new ATOM 0 HB2 ASP A 531 10.869 7.986 7.652 1.00 0.00 H new ATOM 0 HB3 ASP A 531 11.142 9.628 8.200 1.00 0.00 H new ATOM 1583 N GLN A 532 8.022 10.881 7.299 1.00 0.00 N ATOM 1584 CA GLN A 532 7.637 11.745 6.190 1.00 0.00 C ATOM 1585 C GLN A 532 8.861 12.402 5.561 1.00 0.00 C ATOM 1586 O GLN A 532 8.995 12.443 4.338 1.00 0.00 O ATOM 1587 CB GLN A 532 6.657 12.818 6.668 1.00 0.00 C ATOM 1588 CG GLN A 532 5.820 13.419 5.550 1.00 0.00 C ATOM 1589 CD GLN A 532 6.667 14.012 4.441 1.00 0.00 C ATOM 1590 OE1 GLN A 532 7.162 15.133 4.555 1.00 0.00 O ATOM 1591 NE2 GLN A 532 6.838 13.260 3.360 1.00 0.00 N ATOM 0 H GLN A 532 7.672 11.181 8.209 1.00 0.00 H new ATOM 0 HA GLN A 532 7.150 11.128 5.435 1.00 0.00 H new ATOM 0 HB2 GLN A 532 5.992 12.384 7.415 1.00 0.00 H new ATOM 0 HB3 GLN A 532 7.215 13.614 7.161 1.00 0.00 H new ATOM 0 HG2 GLN A 532 5.170 12.649 5.134 1.00 0.00 H new ATOM 0 HG3 GLN A 532 5.173 14.194 5.962 1.00 0.00 H new ATOM 0 HE21 GLN A 532 6.409 12.336 3.308 1.00 0.00 H new ATOM 0 HE22 GLN A 532 7.399 13.606 2.581 1.00 0.00 H new ATOM 1600 N GLU A 533 9.751 12.914 6.405 1.00 0.00 N ATOM 1601 CA GLU A 533 10.964 13.570 5.930 1.00 0.00 C ATOM 1602 C GLU A 533 11.573 12.805 4.759 1.00 0.00 C ATOM 1603 O GLU A 533 11.740 13.350 3.667 1.00 0.00 O ATOM 1604 CB GLU A 533 11.984 13.687 7.064 1.00 0.00 C ATOM 1605 CG GLU A 533 13.329 14.235 6.618 1.00 0.00 C ATOM 1606 CD GLU A 533 14.381 14.158 7.707 1.00 0.00 C ATOM 1607 OE1 GLU A 533 14.041 14.422 8.880 1.00 0.00 O ATOM 1608 OE2 GLU A 533 15.544 13.834 7.388 1.00 0.00 O ATOM 0 H GLU A 533 9.655 12.887 7.420 1.00 0.00 H new ATOM 0 HA GLU A 533 10.696 14.570 5.588 1.00 0.00 H new ATOM 0 HB2 GLU A 533 11.578 14.333 7.842 1.00 0.00 H new ATOM 0 HB3 GLU A 533 12.132 12.704 7.511 1.00 0.00 H new ATOM 0 HG2 GLU A 533 13.673 13.678 5.746 1.00 0.00 H new ATOM 0 HG3 GLU A 533 13.209 15.273 6.307 1.00 0.00 H new ATOM 1615 N ARG A 534 11.904 11.540 4.994 1.00 0.00 N ATOM 1616 CA ARG A 534 12.496 10.700 3.961 1.00 0.00 C ATOM 1617 C ARG A 534 11.471 10.358 2.883 1.00 0.00 C ATOM 1618 O ARG A 534 11.821 10.160 1.720 1.00 0.00 O ATOM 1619 CB ARG A 534 13.053 9.414 4.575 1.00 0.00 C ATOM 1620 CG ARG A 534 12.059 8.682 5.461 1.00 0.00 C ATOM 1621 CD ARG A 534 12.619 7.356 5.950 1.00 0.00 C ATOM 1622 NE ARG A 534 13.355 7.501 7.204 1.00 0.00 N ATOM 1623 CZ ARG A 534 14.048 6.518 7.767 1.00 0.00 C ATOM 1624 NH1 ARG A 534 14.100 5.325 7.192 1.00 0.00 N ATOM 1625 NH2 ARG A 534 14.691 6.728 8.909 1.00 0.00 N ATOM 0 H ARG A 534 11.772 11.074 5.892 1.00 0.00 H new ATOM 0 HA ARG A 534 13.311 11.257 3.500 1.00 0.00 H new ATOM 0 HB2 ARG A 534 13.372 8.747 3.774 1.00 0.00 H new ATOM 0 HB3 ARG A 534 13.940 9.656 5.161 1.00 0.00 H new ATOM 0 HG2 ARG A 534 11.803 9.307 6.316 1.00 0.00 H new ATOM 0 HG3 ARG A 534 11.137 8.506 4.907 1.00 0.00 H new ATOM 0 HD2 ARG A 534 11.803 6.647 6.089 1.00 0.00 H new ATOM 0 HD3 ARG A 534 13.278 6.938 5.189 1.00 0.00 H new ATOM 0 HE ARG A 534 13.335 8.407 7.673 1.00 0.00 H new ATOM 0 HH11 ARG A 534 13.607 5.160 6.315 1.00 0.00 H new ATOM 0 HH12 ARG A 534 14.633 4.572 7.627 1.00 0.00 H new ATOM 0 HH21 ARG A 534 14.653 7.645 9.355 1.00 0.00 H new ATOM 0 HH22 ARG A 534 15.223 5.973 9.341 1.00 0.00 H new ATOM 1639 N PHE A 535 10.204 10.291 3.279 1.00 0.00 N ATOM 1640 CA PHE A 535 9.128 9.972 2.349 1.00 0.00 C ATOM 1641 C PHE A 535 8.749 11.194 1.517 1.00 0.00 C ATOM 1642 O PHE A 535 7.568 11.488 1.329 1.00 0.00 O ATOM 1643 CB PHE A 535 7.904 9.458 3.108 1.00 0.00 C ATOM 1644 CG PHE A 535 6.838 8.891 2.214 1.00 0.00 C ATOM 1645 CD1 PHE A 535 7.031 7.683 1.564 1.00 0.00 C ATOM 1646 CD2 PHE A 535 5.644 9.567 2.024 1.00 0.00 C ATOM 1647 CE1 PHE A 535 6.052 7.159 0.741 1.00 0.00 C ATOM 1648 CE2 PHE A 535 4.661 9.048 1.202 1.00 0.00 C ATOM 1649 CZ PHE A 535 4.866 7.843 0.559 1.00 0.00 C ATOM 0 H PHE A 535 9.898 10.454 4.238 1.00 0.00 H new ATOM 0 HA PHE A 535 9.483 9.191 1.676 1.00 0.00 H new ATOM 0 HB2 PHE A 535 8.220 8.691 3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 535 7.480 10.274 3.693 1.00 0.00 H new ATOM 0 HD1 PHE A 535 7.957 7.145 1.702 1.00 0.00 H new ATOM 0 HD2 PHE A 535 5.479 10.510 2.524 1.00 0.00 H new ATOM 0 HE1 PHE A 535 6.214 6.216 0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 535 3.734 9.584 1.063 1.00 0.00 H new ATOM 0 HZ PHE A 535 4.100 7.436 -0.085 1.00 0.00 H new ATOM 1659 N ASP A 536 9.758 11.902 1.022 1.00 0.00 N ATOM 1660 CA ASP A 536 9.531 13.092 0.210 1.00 0.00 C ATOM 1661 C ASP A 536 9.475 12.736 -1.272 1.00 0.00 C ATOM 1662 O ASP A 536 8.616 13.224 -2.005 1.00 0.00 O ATOM 1663 CB ASP A 536 10.634 14.122 0.458 1.00 0.00 C ATOM 1664 CG ASP A 536 10.361 15.442 -0.237 1.00 0.00 C ATOM 1665 OD1 ASP A 536 10.451 15.486 -1.482 1.00 0.00 O ATOM 1666 OD2 ASP A 536 10.058 16.429 0.464 1.00 0.00 O ATOM 0 H ASP A 536 10.741 11.673 1.169 1.00 0.00 H new ATOM 0 HA ASP A 536 8.572 13.521 0.499 1.00 0.00 H new ATOM 0 HB2 ASP A 536 10.733 14.293 1.530 1.00 0.00 H new ATOM 0 HB3 ASP A 536 11.586 13.721 0.110 1.00 0.00 H new ATOM 1671 N ASN A 537 10.397 11.883 -1.706 1.00 0.00 N ATOM 1672 CA ASN A 537 10.453 11.462 -3.101 1.00 0.00 C ATOM 1673 C ASN A 537 9.762 10.115 -3.292 1.00 0.00 C ATOM 1674 O ASN A 537 10.036 9.158 -2.568 1.00 0.00 O ATOM 1675 CB ASN A 537 11.906 11.374 -3.571 1.00 0.00 C ATOM 1676 CG ASN A 537 12.519 12.740 -3.815 1.00 0.00 C ATOM 1677 OD1 ASN A 537 13.547 13.085 -3.232 1.00 0.00 O ATOM 1678 ND2 ASN A 537 11.888 13.524 -4.682 1.00 0.00 N ATOM 0 H ASN A 537 11.116 11.470 -1.112 1.00 0.00 H new ATOM 0 HA ASN A 537 9.929 12.207 -3.700 1.00 0.00 H new ATOM 0 HB2 ASN A 537 12.495 10.843 -2.824 1.00 0.00 H new ATOM 0 HB3 ASN A 537 11.953 10.788 -4.489 1.00 0.00 H new ATOM 0 HD21 ASN A 537 12.253 14.454 -4.888 1.00 0.00 H new ATOM 0 HD22 ASN A 537 11.039 13.196 -5.142 1.00 0.00 H new ATOM 1685 N SER A 538 8.866 10.049 -4.271 1.00 0.00 N ATOM 1686 CA SER A 538 8.134 8.820 -4.556 1.00 0.00 C ATOM 1687 C SER A 538 8.990 7.854 -5.369 1.00 0.00 C ATOM 1688 O SER A 538 8.541 7.306 -6.375 1.00 0.00 O ATOM 1689 CB SER A 538 6.842 9.135 -5.312 1.00 0.00 C ATOM 1690 OG SER A 538 7.118 9.731 -6.568 1.00 0.00 O ATOM 0 H SER A 538 8.629 10.832 -4.880 1.00 0.00 H new ATOM 0 HA SER A 538 7.885 8.346 -3.607 1.00 0.00 H new ATOM 0 HB2 SER A 538 6.270 8.219 -5.459 1.00 0.00 H new ATOM 0 HB3 SER A 538 6.223 9.805 -4.716 1.00 0.00 H new ATOM 0 HG SER A 538 6.276 9.921 -7.032 1.00 0.00 H new ATOM 1696 N ASP A 539 10.225 7.650 -4.925 1.00 0.00 N ATOM 1697 CA ASP A 539 11.145 6.749 -5.609 1.00 0.00 C ATOM 1698 C ASP A 539 11.768 5.761 -4.628 1.00 0.00 C ATOM 1699 O ASP A 539 12.890 5.958 -4.160 1.00 0.00 O ATOM 1700 CB ASP A 539 12.243 7.546 -6.315 1.00 0.00 C ATOM 1701 CG ASP A 539 11.814 8.034 -7.685 1.00 0.00 C ATOM 1702 OD1 ASP A 539 10.626 8.383 -7.846 1.00 0.00 O ATOM 1703 OD2 ASP A 539 12.667 8.067 -8.596 1.00 0.00 O ATOM 0 H ASP A 539 10.612 8.097 -4.094 1.00 0.00 H new ATOM 0 HA ASP A 539 10.579 6.188 -6.352 1.00 0.00 H new ATOM 0 HB2 ASP A 539 12.521 8.401 -5.699 1.00 0.00 H new ATOM 0 HB3 ASP A 539 13.132 6.923 -6.416 1.00 0.00 H new ATOM 1708 N LEU A 540 11.033 4.698 -4.321 1.00 0.00 N ATOM 1709 CA LEU A 540 11.513 3.678 -3.394 1.00 0.00 C ATOM 1710 C LEU A 540 12.747 2.974 -3.950 1.00 0.00 C ATOM 1711 O LEU A 540 13.762 2.846 -3.265 1.00 0.00 O ATOM 1712 CB LEU A 540 10.410 2.655 -3.116 1.00 0.00 C ATOM 1713 CG LEU A 540 9.471 2.979 -1.953 1.00 0.00 C ATOM 1714 CD1 LEU A 540 10.219 2.917 -0.630 1.00 0.00 C ATOM 1715 CD2 LEU A 540 8.837 4.349 -2.146 1.00 0.00 C ATOM 0 H LEU A 540 10.103 4.520 -4.700 1.00 0.00 H new ATOM 0 HA LEU A 540 11.788 4.170 -2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 540 9.811 2.542 -4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 540 10.878 1.690 -2.921 1.00 0.00 H new ATOM 0 HG LEU A 540 8.677 2.233 -1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 540 9.535 3.150 0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 540 10.625 1.915 -0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 540 11.034 3.641 -0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 540 8.172 4.563 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 540 9.618 5.108 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 540 8.266 4.358 -3.075 1.00 0.00 H new ATOM 1727 N SER A 541 12.653 2.522 -5.196 1.00 0.00 N ATOM 1728 CA SER A 541 13.761 1.830 -5.844 1.00 0.00 C ATOM 1729 C SER A 541 15.032 2.673 -5.793 1.00 0.00 C ATOM 1730 O SER A 541 16.092 2.194 -5.392 1.00 0.00 O ATOM 1731 CB SER A 541 13.408 1.506 -7.297 1.00 0.00 C ATOM 1732 OG SER A 541 14.308 0.556 -7.841 1.00 0.00 O ATOM 0 H SER A 541 11.821 2.622 -5.777 1.00 0.00 H new ATOM 0 HA SER A 541 13.941 0.900 -5.305 1.00 0.00 H new ATOM 0 HB2 SER A 541 12.390 1.119 -7.350 1.00 0.00 H new ATOM 0 HB3 SER A 541 13.433 2.418 -7.893 1.00 0.00 H new ATOM 0 HG SER A 541 14.060 0.365 -8.770 1.00 0.00 H new ATOM 1738 N ALA A 542 14.916 3.932 -6.204 1.00 0.00 N ATOM 1739 CA ALA A 542 16.054 4.843 -6.204 1.00 0.00 C ATOM 1740 C ALA A 542 16.162 5.586 -4.876 1.00 0.00 C ATOM 1741 O ALA A 542 15.252 6.320 -4.489 1.00 0.00 O ATOM 1742 CB ALA A 542 15.940 5.830 -7.356 1.00 0.00 C ATOM 0 H ALA A 542 14.046 4.344 -6.541 1.00 0.00 H new ATOM 0 HA ALA A 542 16.961 4.253 -6.335 1.00 0.00 H new ATOM 0 HB1 ALA A 542 16.796 6.504 -7.344 1.00 0.00 H new ATOM 0 HB2 ALA A 542 15.920 5.286 -8.300 1.00 0.00 H new ATOM 0 HB3 ALA A 542 15.022 6.408 -7.250 1.00 0.00 H new ATOM 1748 N SER A 543 17.279 5.391 -4.183 1.00 0.00 N ATOM 1749 CA SER A 543 17.503 6.040 -2.897 1.00 0.00 C ATOM 1750 C SER A 543 16.991 7.477 -2.916 1.00 0.00 C ATOM 1751 O SER A 543 16.257 7.898 -2.023 1.00 0.00 O ATOM 1752 CB SER A 543 18.992 6.023 -2.546 1.00 0.00 C ATOM 1753 OG SER A 543 19.755 6.711 -3.523 1.00 0.00 O ATOM 0 H SER A 543 18.043 4.789 -4.490 1.00 0.00 H new ATOM 0 HA SER A 543 16.951 5.486 -2.138 1.00 0.00 H new ATOM 0 HB2 SER A 543 19.144 6.484 -1.570 1.00 0.00 H new ATOM 0 HB3 SER A 543 19.339 4.993 -2.469 1.00 0.00 H new ATOM 0 HG SER A 543 20.703 6.687 -3.274 1.00 0.00 H new ATOM 1759 N GLY A 544 17.383 8.225 -3.943 1.00 0.00 N ATOM 1760 CA GLY A 544 16.954 9.606 -4.061 1.00 0.00 C ATOM 1761 C GLY A 544 17.928 10.449 -4.860 1.00 0.00 C ATOM 1762 O GLY A 544 19.005 9.994 -5.245 1.00 0.00 O ATOM 0 H GLY A 544 17.990 7.899 -4.695 1.00 0.00 H new ATOM 0 HA2 GLY A 544 15.974 9.639 -4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 544 16.840 10.034 -3.065 1.00 0.00 H new ATOM 1766 N PRO A 545 17.550 11.709 -5.122 1.00 0.00 N ATOM 1767 CA PRO A 545 18.383 12.644 -5.884 1.00 0.00 C ATOM 1768 C PRO A 545 19.626 13.074 -5.113 1.00 0.00 C ATOM 1769 O PRO A 545 20.500 13.752 -5.653 1.00 0.00 O ATOM 1770 CB PRO A 545 17.456 13.840 -6.114 1.00 0.00 C ATOM 1771 CG PRO A 545 16.475 13.779 -4.994 1.00 0.00 C ATOM 1772 CD PRO A 545 16.279 12.319 -4.694 1.00 0.00 C ATOM 0 HA PRO A 545 18.760 12.197 -6.804 1.00 0.00 H new ATOM 0 HB2 PRO A 545 18.010 14.778 -6.104 1.00 0.00 H new ATOM 0 HB3 PRO A 545 16.957 13.774 -7.081 1.00 0.00 H new ATOM 0 HG2 PRO A 545 16.849 14.310 -4.119 1.00 0.00 H new ATOM 0 HG3 PRO A 545 15.533 14.250 -5.275 1.00 0.00 H new ATOM 0 HD2 PRO A 545 16.088 12.149 -3.634 1.00 0.00 H new ATOM 0 HD3 PRO A 545 15.431 11.907 -5.241 1.00 0.00 H new ATOM 1780 N SER A 546 19.700 12.674 -3.848 1.00 0.00 N ATOM 1781 CA SER A 546 20.835 13.021 -3.001 1.00 0.00 C ATOM 1782 C SER A 546 22.147 12.585 -3.646 1.00 0.00 C ATOM 1783 O SER A 546 22.194 11.593 -4.373 1.00 0.00 O ATOM 1784 CB SER A 546 20.689 12.370 -1.624 1.00 0.00 C ATOM 1785 OG SER A 546 20.567 10.963 -1.736 1.00 0.00 O ATOM 0 H SER A 546 18.987 12.109 -3.387 1.00 0.00 H new ATOM 0 HA SER A 546 20.851 14.104 -2.883 1.00 0.00 H new ATOM 0 HB2 SER A 546 21.555 12.615 -1.009 1.00 0.00 H new ATOM 0 HB3 SER A 546 19.813 12.775 -1.118 1.00 0.00 H new ATOM 0 HG SER A 546 20.477 10.570 -0.843 1.00 0.00 H new ATOM 1791 N SER A 547 23.210 13.335 -3.374 1.00 0.00 N ATOM 1792 CA SER A 547 24.523 13.029 -3.931 1.00 0.00 C ATOM 1793 C SER A 547 25.457 12.486 -2.853 1.00 0.00 C ATOM 1794 O SER A 547 26.002 13.242 -2.050 1.00 0.00 O ATOM 1795 CB SER A 547 25.134 14.279 -4.568 1.00 0.00 C ATOM 1796 OG SER A 547 24.282 14.809 -5.569 1.00 0.00 O ATOM 0 H SER A 547 23.188 14.158 -2.772 1.00 0.00 H new ATOM 0 HA SER A 547 24.396 12.264 -4.697 1.00 0.00 H new ATOM 0 HB2 SER A 547 25.311 15.032 -3.801 1.00 0.00 H new ATOM 0 HB3 SER A 547 26.103 14.033 -5.003 1.00 0.00 H new ATOM 0 HG SER A 547 24.694 15.608 -5.960 1.00 0.00 H new ATOM 1802 N GLY A 548 25.636 11.169 -2.843 1.00 0.00 N ATOM 1803 CA GLY A 548 26.504 10.546 -1.860 1.00 0.00 C ATOM 1804 C GLY A 548 27.867 11.204 -1.791 1.00 0.00 C ATOM 1805 O GLY A 548 28.880 10.584 -2.117 1.00 0.00 O ATOM 0 H GLY A 548 25.196 10.522 -3.497 1.00 0.00 H new ATOM 0 HA2 GLY A 548 26.031 10.594 -0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 548 26.625 9.491 -2.104 1.00 0.00 H new TER 1809 GLY A 548