USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 739 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 Single : P 359 SER OG : rot 180:sc= 0 USER MOD Single : P 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 362 GLN : amide:sc= -0.889 K(o=-0.89,f=-2.6!) USER MOD Single : P 370 SER OG : rot -54:sc= 1.17 USER MOD Single : P 376 ASN : amide:sc= -0.137 K(o=-0.14,f=-1.2!) USER MOD Single : P 378 CYS SG : rot -102:sc= -8.61! USER MOD Single : P 379 SER OG : rot 180:sc= 0 USER MOD Single : P 381 SER OG : rot -150:sc= 0 USER MOD Single : P 382 THR OG1 : rot 173:sc= -3.8! USER MOD Single : P 383 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.176) USER MOD Single : P 385 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 388 SER OG : rot 180:sc= 0 USER MOD Single : S 455 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : S 457 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 458 LYS NZ :NH3+ -147:sc= -0.375 (180deg=-1.42!) USER MOD Single : S 460 SER OG : rot 180:sc= 0 USER MOD Single : S 461 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : S 467 SER OG : rot 83:sc= 0.00228 USER MOD Single : S 468 TYR OH : rot -93:sc= 1.16 USER MOD Single : S 471 THR OG1 : rot 180:sc= 0 USER MOD Single : S 472 GLN : amide:sc= -4.67 K(o=-4.7,f=-11!) USER MOD Single : S 479 GLN : amide:sc= -0.0164 X(o=-0.016,f=-0.23) USER MOD Single : S 488 SER OG : rot 180:sc= 0 USER MOD Single : S 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 491 ASN : amide:sc= -6.27! C(o=-6.3!,f=-13!) USER MOD Single : S 499 SER OG : rot 180:sc= 0.402 USER MOD Single : S 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 508 LYS NZ :NH3+ -126:sc= 0.0036 (180deg=-0.485) USER MOD Single : S 514 SER OG : rot 173:sc= -0.962 USER MOD Single : S 516 THR OG1 : rot 33:sc= 0.978 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN S 455 0.072 -10.916 13.945 1.00 0.00 N ATOM 2 CA GLN S 455 0.898 -12.128 14.194 1.00 0.00 C ATOM 3 C GLN S 455 1.390 -12.737 12.886 1.00 0.00 C ATOM 4 O GLN S 455 2.593 -12.915 12.685 1.00 0.00 O ATOM 5 CB GLN S 455 0.052 -13.143 14.964 1.00 0.00 C ATOM 6 CG GLN S 455 -0.352 -12.671 16.351 1.00 0.00 C ATOM 7 CD GLN S 455 -1.209 -13.683 17.085 1.00 0.00 C ATOM 8 OE1 GLN S 455 -0.996 -14.891 16.974 1.00 0.00 O ATOM 9 NE2 GLN S 455 -2.185 -13.195 17.842 1.00 0.00 N ATOM 0 HA GLN S 455 1.776 -11.850 14.777 1.00 0.00 H new ATOM 0 HB2 GLN S 455 -0.847 -13.365 14.389 1.00 0.00 H new ATOM 0 HB3 GLN S 455 0.611 -14.075 15.055 1.00 0.00 H new ATOM 0 HG2 GLN S 455 0.544 -12.467 16.937 1.00 0.00 H new ATOM 0 HG3 GLN S 455 -0.898 -11.732 16.266 1.00 0.00 H new ATOM 0 HE21 GLN S 455 -2.326 -12.187 17.905 1.00 0.00 H new ATOM 0 HE22 GLN S 455 -2.794 -13.828 18.360 1.00 0.00 H new ATOM 20 N LEU S 456 0.454 -13.056 11.998 1.00 0.00 N ATOM 21 CA LEU S 456 0.794 -13.646 10.708 1.00 0.00 C ATOM 22 C LEU S 456 1.376 -12.596 9.767 1.00 0.00 C ATOM 23 O LEU S 456 0.961 -11.439 9.778 1.00 0.00 O ATOM 24 CB LEU S 456 -0.444 -14.286 10.075 1.00 0.00 C ATOM 25 CG LEU S 456 -0.801 -15.672 10.609 1.00 0.00 C ATOM 26 CD1 LEU S 456 -2.305 -15.893 10.559 1.00 0.00 C ATOM 27 CD2 LEU S 456 -0.076 -16.752 9.818 1.00 0.00 C ATOM 0 H LEU S 456 -0.545 -12.916 12.148 1.00 0.00 H new ATOM 0 HA LEU S 456 1.547 -14.416 10.875 1.00 0.00 H new ATOM 0 HB2 LEU S 456 -1.296 -13.624 10.230 1.00 0.00 H new ATOM 0 HB3 LEU S 456 -0.287 -14.358 8.999 1.00 0.00 H new ATOM 0 HG LEU S 456 -0.479 -15.733 11.649 1.00 0.00 H new ATOM 0 HD11 LEU S 456 -2.540 -16.886 10.943 1.00 0.00 H new ATOM 0 HD12 LEU S 456 -2.804 -15.140 11.169 1.00 0.00 H new ATOM 0 HD13 LEU S 456 -2.651 -15.812 9.528 1.00 0.00 H new ATOM 0 HD21 LEU S 456 -0.342 -17.733 10.212 1.00 0.00 H new ATOM 0 HD22 LEU S 456 -0.366 -16.692 8.769 1.00 0.00 H new ATOM 0 HD23 LEU S 456 1.001 -16.606 9.905 1.00 0.00 H new ATOM 39 N LYS S 457 2.342 -13.010 8.953 1.00 0.00 N ATOM 40 CA LYS S 457 2.983 -12.106 8.005 1.00 0.00 C ATOM 41 C LYS S 457 2.438 -12.318 6.597 1.00 0.00 C ATOM 42 O LYS S 457 3.153 -12.139 5.611 1.00 0.00 O ATOM 43 CB LYS S 457 4.499 -12.314 8.015 1.00 0.00 C ATOM 44 CG LYS S 457 5.178 -11.778 9.264 1.00 0.00 C ATOM 45 CD LYS S 457 5.759 -10.393 9.031 1.00 0.00 C ATOM 46 CE LYS S 457 6.407 -9.841 10.291 1.00 0.00 C ATOM 47 NZ LYS S 457 5.417 -9.171 11.178 1.00 0.00 N ATOM 0 H LYS S 457 2.698 -13.966 8.931 1.00 0.00 H new ATOM 0 HA LYS S 457 2.762 -11.083 8.310 1.00 0.00 H new ATOM 0 HB2 LYS S 457 4.712 -13.379 7.925 1.00 0.00 H new ATOM 0 HB3 LYS S 457 4.930 -11.827 7.140 1.00 0.00 H new ATOM 0 HG2 LYS S 457 4.459 -11.739 10.082 1.00 0.00 H new ATOM 0 HG3 LYS S 457 5.972 -12.460 9.569 1.00 0.00 H new ATOM 0 HD2 LYS S 457 6.497 -10.437 8.230 1.00 0.00 H new ATOM 0 HD3 LYS S 457 4.970 -9.717 8.700 1.00 0.00 H new ATOM 0 HE2 LYS S 457 6.891 -10.652 10.835 1.00 0.00 H new ATOM 0 HE3 LYS S 457 7.187 -9.131 10.017 1.00 0.00 H new ATOM 0 HZ1 LYS S 457 5.899 -8.809 12.025 1.00 0.00 H new ATOM 0 HZ2 LYS S 457 4.973 -8.381 10.668 1.00 0.00 H new ATOM 0 HZ3 LYS S 457 4.686 -9.855 11.461 1.00 0.00 H new ATOM 61 N LYS S 458 1.168 -12.699 6.510 1.00 0.00 N ATOM 62 CA LYS S 458 0.528 -12.934 5.220 1.00 0.00 C ATOM 63 C LYS S 458 -0.006 -11.633 4.633 1.00 0.00 C ATOM 64 O LYS S 458 0.267 -10.549 5.150 1.00 0.00 O ATOM 65 CB LYS S 458 -0.611 -13.947 5.366 1.00 0.00 C ATOM 66 CG LYS S 458 -1.783 -13.432 6.186 1.00 0.00 C ATOM 67 CD LYS S 458 -2.786 -12.681 5.323 1.00 0.00 C ATOM 68 CE LYS S 458 -4.164 -12.659 5.963 1.00 0.00 C ATOM 69 NZ LYS S 458 -4.599 -14.016 6.396 1.00 0.00 N ATOM 0 H LYS S 458 0.562 -12.852 7.316 1.00 0.00 H new ATOM 0 HA LYS S 458 1.278 -13.338 4.540 1.00 0.00 H new ATOM 0 HB2 LYS S 458 -0.967 -14.226 4.374 1.00 0.00 H new ATOM 0 HB3 LYS S 458 -0.223 -14.853 5.832 1.00 0.00 H new ATOM 0 HG2 LYS S 458 -2.280 -14.269 6.677 1.00 0.00 H new ATOM 0 HG3 LYS S 458 -1.415 -12.774 6.973 1.00 0.00 H new ATOM 0 HD2 LYS S 458 -2.440 -11.659 5.166 1.00 0.00 H new ATOM 0 HD3 LYS S 458 -2.847 -13.151 4.341 1.00 0.00 H new ATOM 0 HE2 LYS S 458 -4.154 -11.990 6.823 1.00 0.00 H new ATOM 0 HE3 LYS S 458 -4.887 -12.255 5.254 1.00 0.00 H new ATOM 0 HZ1 LYS S 458 -5.631 -14.098 6.296 1.00 0.00 H new ATOM 0 HZ2 LYS S 458 -4.135 -14.735 5.804 1.00 0.00 H new ATOM 0 HZ3 LYS S 458 -4.335 -14.164 7.391 1.00 0.00 H new ATOM 83 N GLY S 459 -0.766 -11.748 3.550 1.00 0.00 N ATOM 84 CA GLY S 459 -1.320 -10.577 2.913 1.00 0.00 C ATOM 85 C GLY S 459 -2.541 -10.885 2.070 1.00 0.00 C ATOM 86 O GLY S 459 -2.508 -11.763 1.208 1.00 0.00 O ATOM 0 H GLY S 459 -1.006 -12.634 3.104 1.00 0.00 H new ATOM 0 HA2 GLY S 459 -1.587 -9.847 3.677 1.00 0.00 H new ATOM 0 HA3 GLY S 459 -0.558 -10.117 2.284 1.00 0.00 H new ATOM 90 N SER S 460 -3.613 -10.139 2.307 1.00 0.00 N ATOM 91 CA SER S 460 -4.849 -10.306 1.554 1.00 0.00 C ATOM 92 C SER S 460 -4.702 -9.658 0.179 1.00 0.00 C ATOM 93 O SER S 460 -3.585 -9.512 -0.319 1.00 0.00 O ATOM 94 CB SER S 460 -6.021 -9.688 2.320 1.00 0.00 C ATOM 95 OG SER S 460 -7.144 -10.550 2.320 1.00 0.00 O ATOM 0 H SER S 460 -3.651 -9.409 3.018 1.00 0.00 H new ATOM 0 HA SER S 460 -5.051 -11.369 1.422 1.00 0.00 H new ATOM 0 HB2 SER S 460 -5.719 -9.480 3.346 1.00 0.00 H new ATOM 0 HB3 SER S 460 -6.292 -8.734 1.868 1.00 0.00 H new ATOM 0 HG SER S 460 -7.877 -10.132 2.817 1.00 0.00 H new ATOM 101 N GLN S 461 -5.813 -9.260 -0.436 1.00 0.00 N ATOM 102 CA GLN S 461 -5.745 -8.626 -1.750 1.00 0.00 C ATOM 103 C GLN S 461 -6.898 -7.658 -1.976 1.00 0.00 C ATOM 104 O GLN S 461 -7.928 -7.722 -1.302 1.00 0.00 O ATOM 105 CB GLN S 461 -5.733 -9.676 -2.865 1.00 0.00 C ATOM 106 CG GLN S 461 -5.091 -10.997 -2.465 1.00 0.00 C ATOM 107 CD GLN S 461 -5.192 -12.046 -3.553 1.00 0.00 C ATOM 108 OE1 GLN S 461 -4.384 -12.078 -4.481 1.00 0.00 O ATOM 109 NE2 GLN S 461 -6.191 -12.917 -3.446 1.00 0.00 N ATOM 0 H GLN S 461 -6.754 -9.362 -0.055 1.00 0.00 H new ATOM 0 HA GLN S 461 -4.814 -8.060 -1.777 1.00 0.00 H new ATOM 0 HB2 GLN S 461 -6.758 -9.864 -3.184 1.00 0.00 H new ATOM 0 HB3 GLN S 461 -5.201 -9.271 -3.726 1.00 0.00 H new ATOM 0 HG2 GLN S 461 -4.041 -10.829 -2.224 1.00 0.00 H new ATOM 0 HG3 GLN S 461 -5.570 -11.370 -1.560 1.00 0.00 H new ATOM 0 HE21 GLN S 461 -6.839 -12.856 -2.661 1.00 0.00 H new ATOM 0 HE22 GLN S 461 -6.309 -13.646 -4.149 1.00 0.00 H new ATOM 118 N VAL S 462 -6.706 -6.762 -2.938 1.00 0.00 N ATOM 119 CA VAL S 462 -7.708 -5.764 -3.285 1.00 0.00 C ATOM 120 C VAL S 462 -7.451 -5.215 -4.684 1.00 0.00 C ATOM 121 O VAL S 462 -6.402 -4.625 -4.941 1.00 0.00 O ATOM 122 CB VAL S 462 -7.699 -4.596 -2.284 1.00 0.00 C ATOM 123 CG1 VAL S 462 -8.275 -5.031 -0.945 1.00 0.00 C ATOM 124 CG2 VAL S 462 -6.287 -4.056 -2.117 1.00 0.00 C ATOM 0 H VAL S 462 -5.854 -6.708 -3.497 1.00 0.00 H new ATOM 0 HA VAL S 462 -8.681 -6.254 -3.253 1.00 0.00 H new ATOM 0 HB VAL S 462 -8.328 -3.797 -2.677 1.00 0.00 H new ATOM 0 HG11 VAL S 462 -8.259 -4.190 -0.252 1.00 0.00 H new ATOM 0 HG12 VAL S 462 -9.302 -5.368 -1.083 1.00 0.00 H new ATOM 0 HG13 VAL S 462 -7.677 -5.847 -0.539 1.00 0.00 H new ATOM 0 HG21 VAL S 462 -6.295 -3.230 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL S 462 -5.636 -4.848 -1.746 1.00 0.00 H new ATOM 0 HG23 VAL S 462 -5.916 -3.703 -3.079 1.00 0.00 H new ATOM 134 N GLU S 463 -8.406 -5.410 -5.588 1.00 0.00 N ATOM 135 CA GLU S 463 -8.260 -4.929 -6.956 1.00 0.00 C ATOM 136 C GLU S 463 -8.086 -3.410 -6.977 1.00 0.00 C ATOM 137 O GLU S 463 -8.643 -2.703 -6.137 1.00 0.00 O ATOM 138 CB GLU S 463 -9.468 -5.348 -7.805 1.00 0.00 C ATOM 139 CG GLU S 463 -10.525 -4.266 -7.964 1.00 0.00 C ATOM 140 CD GLU S 463 -11.733 -4.737 -8.749 1.00 0.00 C ATOM 141 OE1 GLU S 463 -11.550 -5.209 -9.891 1.00 0.00 O ATOM 142 OE2 GLU S 463 -12.860 -4.634 -8.223 1.00 0.00 O ATOM 0 H GLU S 463 -9.283 -5.895 -5.399 1.00 0.00 H new ATOM 0 HA GLU S 463 -7.366 -5.380 -7.386 1.00 0.00 H new ATOM 0 HB2 GLU S 463 -9.117 -5.645 -8.793 1.00 0.00 H new ATOM 0 HB3 GLU S 463 -9.929 -6.226 -7.353 1.00 0.00 H new ATOM 0 HG2 GLU S 463 -10.846 -3.930 -6.978 1.00 0.00 H new ATOM 0 HG3 GLU S 463 -10.084 -3.405 -8.466 1.00 0.00 H new ATOM 149 N ALA S 464 -7.320 -2.916 -7.944 1.00 0.00 N ATOM 150 CA ALA S 464 -7.088 -1.485 -8.068 1.00 0.00 C ATOM 151 C ALA S 464 -8.135 -0.855 -8.976 1.00 0.00 C ATOM 152 O ALA S 464 -8.796 -1.548 -9.747 1.00 0.00 O ATOM 153 CB ALA S 464 -5.687 -1.214 -8.594 1.00 0.00 C ATOM 0 H ALA S 464 -6.852 -3.484 -8.650 1.00 0.00 H new ATOM 0 HA ALA S 464 -7.173 -1.034 -7.080 1.00 0.00 H new ATOM 0 HB1 ALA S 464 -5.532 -0.138 -8.680 1.00 0.00 H new ATOM 0 HB2 ALA S 464 -4.953 -1.632 -7.906 1.00 0.00 H new ATOM 0 HB3 ALA S 464 -5.570 -1.677 -9.574 1.00 0.00 H new ATOM 159 N LEU S 465 -8.297 0.457 -8.871 1.00 0.00 N ATOM 160 CA LEU S 465 -9.283 1.163 -9.679 1.00 0.00 C ATOM 161 C LEU S 465 -8.726 2.461 -10.262 1.00 0.00 C ATOM 162 O LEU S 465 -9.394 3.126 -11.054 1.00 0.00 O ATOM 163 CB LEU S 465 -10.519 1.460 -8.833 1.00 0.00 C ATOM 164 CG LEU S 465 -11.196 0.225 -8.235 1.00 0.00 C ATOM 165 CD1 LEU S 465 -10.503 -0.199 -6.952 1.00 0.00 C ATOM 166 CD2 LEU S 465 -12.671 0.496 -7.983 1.00 0.00 C ATOM 0 H LEU S 465 -7.762 1.052 -8.238 1.00 0.00 H new ATOM 0 HA LEU S 465 -9.550 0.518 -10.517 1.00 0.00 H new ATOM 0 HB2 LEU S 465 -10.235 2.130 -8.022 1.00 0.00 H new ATOM 0 HB3 LEU S 465 -11.244 1.993 -9.448 1.00 0.00 H new ATOM 0 HG LEU S 465 -11.114 -0.592 -8.952 1.00 0.00 H new ATOM 0 HD11 LEU S 465 -11.000 -1.079 -6.543 1.00 0.00 H new ATOM 0 HD12 LEU S 465 -9.460 -0.437 -7.163 1.00 0.00 H new ATOM 0 HD13 LEU S 465 -10.550 0.614 -6.227 1.00 0.00 H new ATOM 0 HD21 LEU S 465 -13.137 -0.393 -7.558 1.00 0.00 H new ATOM 0 HD22 LEU S 465 -12.774 1.328 -7.287 1.00 0.00 H new ATOM 0 HD23 LEU S 465 -13.161 0.747 -8.924 1.00 0.00 H new ATOM 178 N PHE S 466 -7.507 2.822 -9.872 1.00 0.00 N ATOM 179 CA PHE S 466 -6.886 4.043 -10.369 1.00 0.00 C ATOM 180 C PHE S 466 -5.377 3.889 -10.495 1.00 0.00 C ATOM 181 O PHE S 466 -4.796 2.905 -10.039 1.00 0.00 O ATOM 182 CB PHE S 466 -7.178 5.210 -9.429 1.00 0.00 C ATOM 183 CG PHE S 466 -8.622 5.361 -9.065 1.00 0.00 C ATOM 184 CD1 PHE S 466 -9.498 5.994 -9.929 1.00 0.00 C ATOM 185 CD2 PHE S 466 -9.102 4.887 -7.854 1.00 0.00 C ATOM 186 CE1 PHE S 466 -10.825 6.152 -9.595 1.00 0.00 C ATOM 187 CE2 PHE S 466 -10.429 5.047 -7.512 1.00 0.00 C ATOM 188 CZ PHE S 466 -11.291 5.681 -8.386 1.00 0.00 C ATOM 0 H PHE S 466 -6.934 2.290 -9.218 1.00 0.00 H new ATOM 0 HA PHE S 466 -7.308 4.240 -11.355 1.00 0.00 H new ATOM 0 HB2 PHE S 466 -6.597 5.080 -8.516 1.00 0.00 H new ATOM 0 HB3 PHE S 466 -6.835 6.133 -9.897 1.00 0.00 H new ATOM 0 HD1 PHE S 466 -9.137 6.368 -10.876 1.00 0.00 H new ATOM 0 HD2 PHE S 466 -8.430 4.387 -7.171 1.00 0.00 H new ATOM 0 HE1 PHE S 466 -11.500 6.644 -10.280 1.00 0.00 H new ATOM 0 HE2 PHE S 466 -10.793 4.678 -6.564 1.00 0.00 H new ATOM 0 HZ PHE S 466 -12.331 5.808 -8.122 1.00 0.00 H new ATOM 198 N SER S 467 -4.750 4.896 -11.093 1.00 0.00 N ATOM 199 CA SER S 467 -3.305 4.910 -11.258 1.00 0.00 C ATOM 200 C SER S 467 -2.701 5.912 -10.283 1.00 0.00 C ATOM 201 O SER S 467 -2.729 7.120 -10.518 1.00 0.00 O ATOM 202 CB SER S 467 -2.926 5.270 -12.694 1.00 0.00 C ATOM 203 OG SER S 467 -3.645 4.481 -13.626 1.00 0.00 O ATOM 0 H SER S 467 -5.224 5.716 -11.472 1.00 0.00 H new ATOM 0 HA SER S 467 -2.912 3.915 -11.049 1.00 0.00 H new ATOM 0 HB2 SER S 467 -3.130 6.326 -12.873 1.00 0.00 H new ATOM 0 HB3 SER S 467 -1.856 5.123 -12.838 1.00 0.00 H new ATOM 0 HG SER S 467 -4.530 4.875 -13.774 1.00 0.00 H new ATOM 209 N TYR S 468 -2.188 5.401 -9.174 1.00 0.00 N ATOM 210 CA TYR S 468 -1.610 6.243 -8.137 1.00 0.00 C ATOM 211 C TYR S 468 -0.196 6.689 -8.488 1.00 0.00 C ATOM 212 O TYR S 468 0.728 5.879 -8.536 1.00 0.00 O ATOM 213 CB TYR S 468 -1.597 5.486 -6.807 1.00 0.00 C ATOM 214 CG TYR S 468 -0.954 6.242 -5.662 1.00 0.00 C ATOM 215 CD1 TYR S 468 -0.732 7.613 -5.734 1.00 0.00 C ATOM 216 CD2 TYR S 468 -0.559 5.577 -4.508 1.00 0.00 C ATOM 217 CE1 TYR S 468 -0.138 8.298 -4.692 1.00 0.00 C ATOM 218 CE2 TYR S 468 0.032 6.254 -3.460 1.00 0.00 C ATOM 219 CZ TYR S 468 0.242 7.614 -3.556 1.00 0.00 C ATOM 220 OH TYR S 468 0.833 8.292 -2.516 1.00 0.00 O ATOM 0 H TYR S 468 -2.160 4.402 -8.968 1.00 0.00 H new ATOM 0 HA TYR S 468 -2.228 7.137 -8.052 1.00 0.00 H new ATOM 0 HB2 TYR S 468 -2.623 5.240 -6.533 1.00 0.00 H new ATOM 0 HB3 TYR S 468 -1.069 4.542 -6.945 1.00 0.00 H new ATOM 0 HD1 TYR S 468 -1.030 8.152 -6.621 1.00 0.00 H new ATOM 0 HD2 TYR S 468 -0.717 4.512 -4.429 1.00 0.00 H new ATOM 0 HE1 TYR S 468 0.028 9.363 -4.766 1.00 0.00 H new ATOM 0 HE2 TYR S 468 0.329 5.721 -2.569 1.00 0.00 H new ATOM 0 HH TYR S 468 1.807 8.258 -2.615 1.00 0.00 H new ATOM 230 N GLU S 469 -0.030 7.993 -8.698 1.00 0.00 N ATOM 231 CA GLU S 469 1.280 8.549 -9.003 1.00 0.00 C ATOM 232 C GLU S 469 2.115 8.589 -7.735 1.00 0.00 C ATOM 233 O GLU S 469 1.907 9.432 -6.863 1.00 0.00 O ATOM 234 CB GLU S 469 1.157 9.948 -9.594 1.00 0.00 C ATOM 235 CG GLU S 469 2.355 10.354 -10.436 1.00 0.00 C ATOM 236 CD GLU S 469 2.093 11.599 -11.261 1.00 0.00 C ATOM 237 OE1 GLU S 469 1.673 12.621 -10.678 1.00 0.00 O ATOM 238 OE2 GLU S 469 2.307 11.553 -12.490 1.00 0.00 O ATOM 0 H GLU S 469 -0.784 8.679 -8.662 1.00 0.00 H new ATOM 0 HA GLU S 469 1.766 7.914 -9.744 1.00 0.00 H new ATOM 0 HB2 GLU S 469 0.257 9.998 -10.207 1.00 0.00 H new ATOM 0 HB3 GLU S 469 1.031 10.667 -8.784 1.00 0.00 H new ATOM 0 HG2 GLU S 469 3.211 10.528 -9.784 1.00 0.00 H new ATOM 0 HG3 GLU S 469 2.623 9.532 -11.100 1.00 0.00 H new ATOM 245 N ALA S 470 3.039 7.654 -7.633 1.00 0.00 N ATOM 246 CA ALA S 470 3.897 7.546 -6.464 1.00 0.00 C ATOM 247 C ALA S 470 5.174 8.363 -6.621 1.00 0.00 C ATOM 248 O ALA S 470 5.982 8.111 -7.516 1.00 0.00 O ATOM 249 CB ALA S 470 4.224 6.083 -6.201 1.00 0.00 C ATOM 0 H ALA S 470 3.217 6.952 -8.351 1.00 0.00 H new ATOM 0 HA ALA S 470 3.358 7.955 -5.609 1.00 0.00 H new ATOM 0 HB1 ALA S 470 4.867 6.006 -5.324 1.00 0.00 H new ATOM 0 HB2 ALA S 470 3.301 5.530 -6.024 1.00 0.00 H new ATOM 0 HB3 ALA S 470 4.738 5.664 -7.066 1.00 0.00 H new ATOM 255 N THR S 471 5.351 9.338 -5.736 1.00 0.00 N ATOM 256 CA THR S 471 6.533 10.192 -5.761 1.00 0.00 C ATOM 257 C THR S 471 7.541 9.725 -4.718 1.00 0.00 C ATOM 258 O THR S 471 8.748 9.739 -4.955 1.00 0.00 O ATOM 259 CB THR S 471 6.144 11.648 -5.500 1.00 0.00 C ATOM 260 OG1 THR S 471 5.444 11.769 -4.274 1.00 0.00 O ATOM 261 CG2 THR S 471 5.272 12.238 -6.587 1.00 0.00 C ATOM 0 H THR S 471 4.690 9.557 -4.991 1.00 0.00 H new ATOM 0 HA THR S 471 6.990 10.124 -6.748 1.00 0.00 H new ATOM 0 HB THR S 471 7.085 12.198 -5.473 1.00 0.00 H new ATOM 0 HG1 THR S 471 5.206 12.708 -4.125 1.00 0.00 H new ATOM 0 HG21 THR S 471 5.033 13.272 -6.340 1.00 0.00 H new ATOM 0 HG22 THR S 471 5.804 12.206 -7.538 1.00 0.00 H new ATOM 0 HG23 THR S 471 4.350 11.661 -6.667 1.00 0.00 H new ATOM 269 N GLN S 472 7.032 9.301 -3.565 1.00 0.00 N ATOM 270 CA GLN S 472 7.883 8.815 -2.486 1.00 0.00 C ATOM 271 C GLN S 472 8.118 7.313 -2.630 1.00 0.00 C ATOM 272 O GLN S 472 7.322 6.611 -3.253 1.00 0.00 O ATOM 273 CB GLN S 472 7.252 9.125 -1.125 1.00 0.00 C ATOM 274 CG GLN S 472 5.901 8.464 -0.910 1.00 0.00 C ATOM 275 CD GLN S 472 5.096 9.128 0.191 1.00 0.00 C ATOM 276 OE1 GLN S 472 4.653 8.471 1.132 1.00 0.00 O ATOM 277 NE2 GLN S 472 4.904 10.436 0.076 1.00 0.00 N ATOM 0 H GLN S 472 6.034 9.285 -3.355 1.00 0.00 H new ATOM 0 HA GLN S 472 8.844 9.326 -2.548 1.00 0.00 H new ATOM 0 HB2 GLN S 472 7.933 8.803 -0.337 1.00 0.00 H new ATOM 0 HB3 GLN S 472 7.138 10.204 -1.025 1.00 0.00 H new ATOM 0 HG2 GLN S 472 5.333 8.495 -1.840 1.00 0.00 H new ATOM 0 HG3 GLN S 472 6.050 7.413 -0.663 1.00 0.00 H new ATOM 0 HE21 GLN S 472 5.290 10.940 -0.722 1.00 0.00 H new ATOM 0 HE22 GLN S 472 4.370 10.937 0.786 1.00 0.00 H new ATOM 286 N PRO S 473 9.225 6.801 -2.071 1.00 0.00 N ATOM 287 CA PRO S 473 9.569 5.376 -2.159 1.00 0.00 C ATOM 288 C PRO S 473 8.531 4.464 -1.505 1.00 0.00 C ATOM 289 O PRO S 473 7.923 3.629 -2.176 1.00 0.00 O ATOM 290 CB PRO S 473 10.911 5.277 -1.424 1.00 0.00 C ATOM 291 CG PRO S 473 10.987 6.501 -0.578 1.00 0.00 C ATOM 292 CD PRO S 473 10.239 7.567 -1.325 1.00 0.00 C ATOM 0 HA PRO S 473 9.610 5.044 -3.197 1.00 0.00 H new ATOM 0 HB2 PRO S 473 10.960 4.374 -0.815 1.00 0.00 H new ATOM 0 HB3 PRO S 473 11.742 5.233 -2.127 1.00 0.00 H new ATOM 0 HG2 PRO S 473 10.543 6.326 0.402 1.00 0.00 H new ATOM 0 HG3 PRO S 473 12.023 6.796 -0.410 1.00 0.00 H new ATOM 0 HD2 PRO S 473 9.782 8.289 -0.648 1.00 0.00 H new ATOM 0 HD3 PRO S 473 10.894 8.127 -1.993 1.00 0.00 H new ATOM 300 N GLU S 474 8.343 4.609 -0.194 1.00 0.00 N ATOM 301 CA GLU S 474 7.392 3.775 0.543 1.00 0.00 C ATOM 302 C GLU S 474 6.049 3.671 -0.184 1.00 0.00 C ATOM 303 O GLU S 474 5.349 2.665 -0.068 1.00 0.00 O ATOM 304 CB GLU S 474 7.191 4.311 1.969 1.00 0.00 C ATOM 305 CG GLU S 474 6.222 5.480 2.078 1.00 0.00 C ATOM 306 CD GLU S 474 6.878 6.814 1.779 1.00 0.00 C ATOM 307 OE1 GLU S 474 7.665 6.886 0.811 1.00 0.00 O ATOM 308 OE2 GLU S 474 6.605 7.787 2.513 1.00 0.00 O ATOM 0 H GLU S 474 8.835 5.294 0.379 1.00 0.00 H new ATOM 0 HA GLU S 474 7.815 2.772 0.602 1.00 0.00 H new ATOM 0 HB2 GLU S 474 6.832 3.499 2.601 1.00 0.00 H new ATOM 0 HB3 GLU S 474 8.158 4.620 2.366 1.00 0.00 H new ATOM 0 HG2 GLU S 474 5.393 5.325 1.388 1.00 0.00 H new ATOM 0 HG3 GLU S 474 5.800 5.504 3.083 1.00 0.00 H new ATOM 315 N ASP S 475 5.695 4.713 -0.932 1.00 0.00 N ATOM 316 CA ASP S 475 4.442 4.730 -1.671 1.00 0.00 C ATOM 317 C ASP S 475 4.470 3.736 -2.825 1.00 0.00 C ATOM 318 O ASP S 475 5.219 3.903 -3.788 1.00 0.00 O ATOM 319 CB ASP S 475 4.161 6.133 -2.201 1.00 0.00 C ATOM 320 CG ASP S 475 3.357 6.972 -1.227 1.00 0.00 C ATOM 321 OD1 ASP S 475 2.939 6.434 -0.180 1.00 0.00 O ATOM 322 OD2 ASP S 475 3.143 8.170 -1.512 1.00 0.00 O ATOM 0 H ASP S 475 6.260 5.555 -1.040 1.00 0.00 H new ATOM 0 HA ASP S 475 3.645 4.438 -0.987 1.00 0.00 H new ATOM 0 HB2 ASP S 475 5.106 6.634 -2.413 1.00 0.00 H new ATOM 0 HB3 ASP S 475 3.620 6.060 -3.145 1.00 0.00 H new ATOM 327 N LEU S 476 3.637 2.709 -2.722 1.00 0.00 N ATOM 328 CA LEU S 476 3.544 1.687 -3.753 1.00 0.00 C ATOM 329 C LEU S 476 2.682 2.192 -4.902 1.00 0.00 C ATOM 330 O LEU S 476 1.483 2.411 -4.739 1.00 0.00 O ATOM 331 CB LEU S 476 2.953 0.395 -3.166 1.00 0.00 C ATOM 332 CG LEU S 476 2.346 -0.576 -4.185 1.00 0.00 C ATOM 333 CD1 LEU S 476 3.420 -1.139 -5.098 1.00 0.00 C ATOM 334 CD2 LEU S 476 1.602 -1.698 -3.485 1.00 0.00 C ATOM 0 H LEU S 476 3.013 2.562 -1.929 1.00 0.00 H new ATOM 0 HA LEU S 476 4.543 1.469 -4.131 1.00 0.00 H new ATOM 0 HB2 LEU S 476 3.737 -0.126 -2.617 1.00 0.00 H new ATOM 0 HB3 LEU S 476 2.183 0.664 -2.443 1.00 0.00 H new ATOM 0 HG LEU S 476 1.633 -0.021 -4.795 1.00 0.00 H new ATOM 0 HD11 LEU S 476 2.967 -1.826 -5.813 1.00 0.00 H new ATOM 0 HD12 LEU S 476 3.905 -0.324 -5.635 1.00 0.00 H new ATOM 0 HD13 LEU S 476 4.161 -1.672 -4.502 1.00 0.00 H new ATOM 0 HD21 LEU S 476 1.180 -2.374 -4.229 1.00 0.00 H new ATOM 0 HD22 LEU S 476 2.292 -2.248 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU S 476 0.799 -1.279 -2.878 1.00 0.00 H new ATOM 346 N GLU S 477 3.298 2.381 -6.063 1.00 0.00 N ATOM 347 CA GLU S 477 2.580 2.864 -7.234 1.00 0.00 C ATOM 348 C GLU S 477 1.855 1.721 -7.927 1.00 0.00 C ATOM 349 O GLU S 477 2.329 0.585 -7.935 1.00 0.00 O ATOM 350 CB GLU S 477 3.540 3.512 -8.228 1.00 0.00 C ATOM 351 CG GLU S 477 2.844 4.323 -9.306 1.00 0.00 C ATOM 352 CD GLU S 477 3.523 4.203 -10.656 1.00 0.00 C ATOM 353 OE1 GLU S 477 4.739 4.477 -10.735 1.00 0.00 O ATOM 354 OE2 GLU S 477 2.838 3.834 -11.635 1.00 0.00 O ATOM 0 H GLU S 477 4.291 2.207 -6.218 1.00 0.00 H new ATOM 0 HA GLU S 477 1.855 3.604 -6.894 1.00 0.00 H new ATOM 0 HB2 GLU S 477 4.229 4.160 -7.685 1.00 0.00 H new ATOM 0 HB3 GLU S 477 4.140 2.734 -8.701 1.00 0.00 H new ATOM 0 HG2 GLU S 477 1.809 3.992 -9.393 1.00 0.00 H new ATOM 0 HG3 GLU S 477 2.819 5.371 -9.008 1.00 0.00 H new ATOM 361 N PHE S 478 0.712 2.030 -8.517 1.00 0.00 N ATOM 362 CA PHE S 478 -0.068 1.022 -9.230 1.00 0.00 C ATOM 363 C PHE S 478 -1.095 1.667 -10.151 1.00 0.00 C ATOM 364 O PHE S 478 -1.558 2.777 -9.897 1.00 0.00 O ATOM 365 CB PHE S 478 -0.765 0.086 -8.242 1.00 0.00 C ATOM 366 CG PHE S 478 -1.509 0.807 -7.158 1.00 0.00 C ATOM 367 CD1 PHE S 478 -0.826 1.416 -6.122 1.00 0.00 C ATOM 368 CD2 PHE S 478 -2.891 0.875 -7.179 1.00 0.00 C ATOM 369 CE1 PHE S 478 -1.508 2.083 -5.123 1.00 0.00 C ATOM 370 CE2 PHE S 478 -3.580 1.539 -6.183 1.00 0.00 C ATOM 371 CZ PHE S 478 -2.887 2.144 -5.154 1.00 0.00 C ATOM 0 H PHE S 478 0.302 2.964 -8.519 1.00 0.00 H new ATOM 0 HA PHE S 478 0.622 0.442 -9.843 1.00 0.00 H new ATOM 0 HB2 PHE S 478 -1.461 -0.552 -8.787 1.00 0.00 H new ATOM 0 HB3 PHE S 478 -0.021 -0.569 -7.788 1.00 0.00 H new ATOM 0 HD1 PHE S 478 0.253 1.370 -6.093 1.00 0.00 H new ATOM 0 HD2 PHE S 478 -3.437 0.404 -7.983 1.00 0.00 H new ATOM 0 HE1 PHE S 478 -0.964 2.556 -4.319 1.00 0.00 H new ATOM 0 HE2 PHE S 478 -4.659 1.585 -6.209 1.00 0.00 H new ATOM 0 HZ PHE S 478 -3.423 2.664 -4.374 1.00 0.00 H new ATOM 381 N GLN S 479 -1.444 0.960 -11.222 1.00 0.00 N ATOM 382 CA GLN S 479 -2.417 1.458 -12.190 1.00 0.00 C ATOM 383 C GLN S 479 -3.834 1.047 -11.800 1.00 0.00 C ATOM 384 O GLN S 479 -4.035 0.330 -10.820 1.00 0.00 O ATOM 385 CB GLN S 479 -2.088 0.932 -13.588 1.00 0.00 C ATOM 386 CG GLN S 479 -2.112 -0.585 -13.689 1.00 0.00 C ATOM 387 CD GLN S 479 -2.766 -1.074 -14.965 1.00 0.00 C ATOM 388 OE1 GLN S 479 -3.649 -1.932 -14.936 1.00 0.00 O ATOM 389 NE2 GLN S 479 -2.336 -0.529 -16.098 1.00 0.00 N ATOM 0 H GLN S 479 -1.067 0.038 -11.442 1.00 0.00 H new ATOM 0 HA GLN S 479 -2.363 2.547 -12.195 1.00 0.00 H new ATOM 0 HB2 GLN S 479 -2.801 1.347 -14.300 1.00 0.00 H new ATOM 0 HB3 GLN S 479 -1.101 1.292 -13.879 1.00 0.00 H new ATOM 0 HG2 GLN S 479 -1.092 -0.965 -13.640 1.00 0.00 H new ATOM 0 HG3 GLN S 479 -2.646 -0.994 -12.831 1.00 0.00 H new ATOM 0 HE21 GLN S 479 -1.602 0.179 -16.077 1.00 0.00 H new ATOM 0 HE22 GLN S 479 -2.740 -0.819 -16.989 1.00 0.00 H new ATOM 398 N GLU S 480 -4.812 1.504 -12.577 1.00 0.00 N ATOM 399 CA GLU S 480 -6.209 1.182 -12.313 1.00 0.00 C ATOM 400 C GLU S 480 -6.513 -0.263 -12.695 1.00 0.00 C ATOM 401 O GLU S 480 -5.810 -0.861 -13.509 1.00 0.00 O ATOM 402 CB GLU S 480 -7.129 2.134 -13.081 1.00 0.00 C ATOM 403 CG GLU S 480 -7.136 1.899 -14.585 1.00 0.00 C ATOM 404 CD GLU S 480 -6.865 3.165 -15.376 1.00 0.00 C ATOM 405 OE1 GLU S 480 -5.697 3.606 -15.410 1.00 0.00 O ATOM 406 OE2 GLU S 480 -7.821 3.715 -15.961 1.00 0.00 O ATOM 0 H GLU S 480 -4.662 2.097 -13.393 1.00 0.00 H new ATOM 0 HA GLU S 480 -6.390 1.302 -11.245 1.00 0.00 H new ATOM 0 HB2 GLU S 480 -8.145 2.028 -12.701 1.00 0.00 H new ATOM 0 HB3 GLU S 480 -6.820 3.161 -12.884 1.00 0.00 H new ATOM 0 HG2 GLU S 480 -6.384 1.151 -14.835 1.00 0.00 H new ATOM 0 HG3 GLU S 480 -8.102 1.491 -14.880 1.00 0.00 H new ATOM 413 N GLY S 481 -7.564 -0.822 -12.100 1.00 0.00 N ATOM 414 CA GLY S 481 -7.939 -2.195 -12.392 1.00 0.00 C ATOM 415 C GLY S 481 -6.758 -3.144 -12.321 1.00 0.00 C ATOM 416 O GLY S 481 -6.392 -3.763 -13.320 1.00 0.00 O ATOM 0 H GLY S 481 -8.162 -0.349 -11.422 1.00 0.00 H new ATOM 0 HA2 GLY S 481 -8.704 -2.518 -11.686 1.00 0.00 H new ATOM 0 HA3 GLY S 481 -8.382 -2.244 -13.387 1.00 0.00 H new ATOM 420 N ASP S 482 -6.152 -3.252 -11.141 1.00 0.00 N ATOM 421 CA ASP S 482 -5.000 -4.124 -10.962 1.00 0.00 C ATOM 422 C ASP S 482 -5.192 -5.082 -9.796 1.00 0.00 C ATOM 423 O ASP S 482 -6.015 -4.852 -8.914 1.00 0.00 O ATOM 424 CB ASP S 482 -3.727 -3.295 -10.763 1.00 0.00 C ATOM 425 CG ASP S 482 -2.514 -4.146 -10.434 1.00 0.00 C ATOM 426 OD1 ASP S 482 -2.328 -5.191 -11.093 1.00 0.00 O ATOM 427 OD2 ASP S 482 -1.752 -3.767 -9.521 1.00 0.00 O ATOM 0 H ASP S 482 -6.439 -2.749 -10.301 1.00 0.00 H new ATOM 0 HA ASP S 482 -4.899 -4.722 -11.868 1.00 0.00 H new ATOM 0 HB2 ASP S 482 -3.528 -2.722 -11.668 1.00 0.00 H new ATOM 0 HB3 ASP S 482 -3.889 -2.576 -9.960 1.00 0.00 H new ATOM 432 N ILE S 483 -4.420 -6.160 -9.807 1.00 0.00 N ATOM 433 CA ILE S 483 -4.489 -7.166 -8.762 1.00 0.00 C ATOM 434 C ILE S 483 -3.285 -7.072 -7.831 1.00 0.00 C ATOM 435 O ILE S 483 -2.379 -7.904 -7.884 1.00 0.00 O ATOM 436 CB ILE S 483 -4.557 -8.584 -9.358 1.00 0.00 C ATOM 437 CG1 ILE S 483 -5.637 -8.656 -10.440 1.00 0.00 C ATOM 438 CG2 ILE S 483 -4.824 -9.603 -8.266 1.00 0.00 C ATOM 439 CD1 ILE S 483 -7.011 -8.248 -9.951 1.00 0.00 C ATOM 0 H ILE S 483 -3.734 -6.359 -10.535 1.00 0.00 H new ATOM 0 HA ILE S 483 -5.399 -6.975 -8.193 1.00 0.00 H new ATOM 0 HB ILE S 483 -3.596 -8.816 -9.817 1.00 0.00 H new ATOM 0 HG12 ILE S 483 -5.350 -8.012 -11.272 1.00 0.00 H new ATOM 0 HG13 ILE S 483 -5.685 -9.674 -10.827 1.00 0.00 H new ATOM 0 HG21 ILE S 483 -4.869 -10.601 -8.703 1.00 0.00 H new ATOM 0 HG22 ILE S 483 -4.022 -9.565 -7.529 1.00 0.00 H new ATOM 0 HG23 ILE S 483 -5.773 -9.376 -7.781 1.00 0.00 H new ATOM 0 HD11 ILE S 483 -7.726 -8.323 -10.770 1.00 0.00 H new ATOM 0 HD12 ILE S 483 -7.319 -8.907 -9.139 1.00 0.00 H new ATOM 0 HD13 ILE S 483 -6.979 -7.220 -9.591 1.00 0.00 H new ATOM 451 N ILE S 484 -3.283 -6.055 -6.977 1.00 0.00 N ATOM 452 CA ILE S 484 -2.192 -5.854 -6.032 1.00 0.00 C ATOM 453 C ILE S 484 -2.346 -6.779 -4.832 1.00 0.00 C ATOM 454 O ILE S 484 -3.440 -7.268 -4.550 1.00 0.00 O ATOM 455 CB ILE S 484 -2.133 -4.395 -5.542 1.00 0.00 C ATOM 456 CG1 ILE S 484 -2.144 -3.435 -6.731 1.00 0.00 C ATOM 457 CG2 ILE S 484 -0.897 -4.173 -4.685 1.00 0.00 C ATOM 458 CD1 ILE S 484 -2.618 -2.042 -6.376 1.00 0.00 C ATOM 0 H ILE S 484 -4.025 -5.357 -6.920 1.00 0.00 H new ATOM 0 HA ILE S 484 -1.264 -6.085 -6.555 1.00 0.00 H new ATOM 0 HB ILE S 484 -3.014 -4.196 -4.931 1.00 0.00 H new ATOM 0 HG12 ILE S 484 -1.139 -3.373 -7.148 1.00 0.00 H new ATOM 0 HG13 ILE S 484 -2.788 -3.842 -7.511 1.00 0.00 H new ATOM 0 HG21 ILE S 484 -0.870 -3.137 -4.347 1.00 0.00 H new ATOM 0 HG22 ILE S 484 -0.930 -4.836 -3.821 1.00 0.00 H new ATOM 0 HG23 ILE S 484 -0.004 -4.386 -5.272 1.00 0.00 H new ATOM 0 HD11 ILE S 484 -2.600 -1.414 -7.267 1.00 0.00 H new ATOM 0 HD12 ILE S 484 -3.635 -2.092 -5.987 1.00 0.00 H new ATOM 0 HD13 ILE S 484 -1.960 -1.616 -5.618 1.00 0.00 H new ATOM 470 N LEU S 485 -1.246 -7.019 -4.129 1.00 0.00 N ATOM 471 CA LEU S 485 -1.266 -7.890 -2.963 1.00 0.00 C ATOM 472 C LEU S 485 -1.196 -7.076 -1.676 1.00 0.00 C ATOM 473 O LEU S 485 -0.199 -6.406 -1.406 1.00 0.00 O ATOM 474 CB LEU S 485 -0.102 -8.890 -3.034 1.00 0.00 C ATOM 475 CG LEU S 485 0.282 -9.574 -1.714 1.00 0.00 C ATOM 476 CD1 LEU S 485 1.206 -8.684 -0.896 1.00 0.00 C ATOM 477 CD2 LEU S 485 -0.957 -9.940 -0.907 1.00 0.00 C ATOM 0 H LEU S 485 -0.331 -6.623 -4.346 1.00 0.00 H new ATOM 0 HA LEU S 485 -2.205 -8.443 -2.960 1.00 0.00 H new ATOM 0 HB2 LEU S 485 -0.357 -9.663 -3.759 1.00 0.00 H new ATOM 0 HB3 LEU S 485 0.775 -8.369 -3.418 1.00 0.00 H new ATOM 0 HG LEU S 485 0.813 -10.494 -1.956 1.00 0.00 H new ATOM 0 HD11 LEU S 485 1.466 -9.188 0.035 1.00 0.00 H new ATOM 0 HD12 LEU S 485 2.114 -8.482 -1.465 1.00 0.00 H new ATOM 0 HD13 LEU S 485 0.701 -7.744 -0.672 1.00 0.00 H new ATOM 0 HD21 LEU S 485 -0.656 -10.423 0.023 1.00 0.00 H new ATOM 0 HD22 LEU S 485 -1.523 -9.037 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU S 485 -1.579 -10.623 -1.485 1.00 0.00 H new ATOM 489 N VAL S 486 -2.255 -7.152 -0.877 1.00 0.00 N ATOM 490 CA VAL S 486 -2.301 -6.433 0.389 1.00 0.00 C ATOM 491 C VAL S 486 -1.575 -7.230 1.447 1.00 0.00 C ATOM 492 O VAL S 486 -2.061 -8.270 1.877 1.00 0.00 O ATOM 493 CB VAL S 486 -3.736 -6.201 0.905 1.00 0.00 C ATOM 494 CG1 VAL S 486 -3.804 -4.927 1.709 1.00 0.00 C ATOM 495 CG2 VAL S 486 -4.760 -6.175 -0.222 1.00 0.00 C ATOM 0 H VAL S 486 -3.089 -7.702 -1.083 1.00 0.00 H new ATOM 0 HA VAL S 486 -1.836 -5.465 0.205 1.00 0.00 H new ATOM 0 HB VAL S 486 -3.988 -7.045 1.547 1.00 0.00 H new ATOM 0 HG11 VAL S 486 -4.823 -4.776 2.067 1.00 0.00 H new ATOM 0 HG12 VAL S 486 -3.127 -4.998 2.561 1.00 0.00 H new ATOM 0 HG13 VAL S 486 -3.511 -4.085 1.082 1.00 0.00 H new ATOM 0 HG21 VAL S 486 -5.754 -6.009 0.193 1.00 0.00 H new ATOM 0 HG22 VAL S 486 -4.517 -5.370 -0.916 1.00 0.00 H new ATOM 0 HG23 VAL S 486 -4.743 -7.128 -0.751 1.00 0.00 H new ATOM 505 N LEU S 487 -0.417 -6.763 1.871 1.00 0.00 N ATOM 506 CA LEU S 487 0.333 -7.489 2.883 1.00 0.00 C ATOM 507 C LEU S 487 -0.202 -7.245 4.290 1.00 0.00 C ATOM 508 O LEU S 487 0.075 -8.027 5.199 1.00 0.00 O ATOM 509 CB LEU S 487 1.808 -7.118 2.817 1.00 0.00 C ATOM 510 CG LEU S 487 2.678 -8.006 1.913 1.00 0.00 C ATOM 511 CD1 LEU S 487 4.141 -7.880 2.301 1.00 0.00 C ATOM 512 CD2 LEU S 487 2.238 -9.464 1.983 1.00 0.00 C ATOM 0 H LEU S 487 0.020 -5.903 1.540 1.00 0.00 H new ATOM 0 HA LEU S 487 0.213 -8.551 2.668 1.00 0.00 H new ATOM 0 HB2 LEU S 487 1.890 -6.088 2.470 1.00 0.00 H new ATOM 0 HB3 LEU S 487 2.217 -7.148 3.827 1.00 0.00 H new ATOM 0 HG LEU S 487 2.553 -7.664 0.886 1.00 0.00 H new ATOM 0 HD11 LEU S 487 4.745 -8.514 1.653 1.00 0.00 H new ATOM 0 HD12 LEU S 487 4.458 -6.843 2.192 1.00 0.00 H new ATOM 0 HD13 LEU S 487 4.271 -8.192 3.337 1.00 0.00 H new ATOM 0 HD21 LEU S 487 2.872 -10.067 1.333 1.00 0.00 H new ATOM 0 HD22 LEU S 487 2.326 -9.822 3.009 1.00 0.00 H new ATOM 0 HD23 LEU S 487 1.201 -9.547 1.657 1.00 0.00 H new ATOM 524 N SER S 488 -0.968 -6.175 4.469 1.00 0.00 N ATOM 525 CA SER S 488 -1.534 -5.854 5.788 1.00 0.00 C ATOM 526 C SER S 488 -2.140 -4.457 5.822 1.00 0.00 C ATOM 527 O SER S 488 -1.874 -3.631 4.952 1.00 0.00 O ATOM 528 CB SER S 488 -0.452 -5.916 6.874 1.00 0.00 C ATOM 529 OG SER S 488 -1.002 -6.310 8.120 1.00 0.00 O ATOM 0 H SER S 488 -1.214 -5.516 3.730 1.00 0.00 H new ATOM 0 HA SER S 488 -2.312 -6.594 5.975 1.00 0.00 H new ATOM 0 HB2 SER S 488 0.326 -6.620 6.577 1.00 0.00 H new ATOM 0 HB3 SER S 488 0.023 -4.940 6.975 1.00 0.00 H new ATOM 0 HG SER S 488 -0.292 -6.344 8.795 1.00 0.00 H new ATOM 535 N LYS S 489 -2.915 -4.190 6.870 1.00 0.00 N ATOM 536 CA LYS S 489 -3.516 -2.877 7.064 1.00 0.00 C ATOM 537 C LYS S 489 -2.475 -1.960 7.692 1.00 0.00 C ATOM 538 O LYS S 489 -1.742 -2.379 8.589 1.00 0.00 O ATOM 539 CB LYS S 489 -4.751 -2.974 7.962 1.00 0.00 C ATOM 540 CG LYS S 489 -5.790 -1.897 7.684 1.00 0.00 C ATOM 541 CD LYS S 489 -6.685 -2.276 6.515 1.00 0.00 C ATOM 542 CE LYS S 489 -8.007 -2.855 6.991 1.00 0.00 C ATOM 543 NZ LYS S 489 -9.006 -2.935 5.890 1.00 0.00 N ATOM 0 H LYS S 489 -3.141 -4.868 7.598 1.00 0.00 H new ATOM 0 HA LYS S 489 -3.837 -2.475 6.103 1.00 0.00 H new ATOM 0 HB2 LYS S 489 -5.210 -3.954 7.830 1.00 0.00 H new ATOM 0 HB3 LYS S 489 -4.439 -2.906 9.004 1.00 0.00 H new ATOM 0 HG2 LYS S 489 -6.399 -1.739 8.574 1.00 0.00 H new ATOM 0 HG3 LYS S 489 -5.289 -0.953 7.469 1.00 0.00 H new ATOM 0 HD2 LYS S 489 -6.872 -1.397 5.899 1.00 0.00 H new ATOM 0 HD3 LYS S 489 -6.174 -3.004 5.885 1.00 0.00 H new ATOM 0 HE2 LYS S 489 -7.840 -3.850 7.403 1.00 0.00 H new ATOM 0 HE3 LYS S 489 -8.404 -2.239 7.798 1.00 0.00 H new ATOM 0 HZ1 LYS S 489 -9.894 -3.335 6.255 1.00 0.00 H new ATOM 0 HZ2 LYS S 489 -9.185 -1.982 5.513 1.00 0.00 H new ATOM 0 HZ3 LYS S 489 -8.638 -3.544 5.131 1.00 0.00 H new ATOM 557 N VAL S 490 -2.370 -0.728 7.206 1.00 0.00 N ATOM 558 CA VAL S 490 -1.361 0.188 7.730 1.00 0.00 C ATOM 559 C VAL S 490 -1.960 1.368 8.502 1.00 0.00 C ATOM 560 O VAL S 490 -1.310 1.912 9.393 1.00 0.00 O ATOM 561 CB VAL S 490 -0.437 0.679 6.593 1.00 0.00 C ATOM 562 CG1 VAL S 490 0.424 1.856 7.031 1.00 0.00 C ATOM 563 CG2 VAL S 490 0.443 -0.471 6.114 1.00 0.00 C ATOM 0 H VAL S 490 -2.957 -0.345 6.465 1.00 0.00 H new ATOM 0 HA VAL S 490 -0.769 -0.375 8.452 1.00 0.00 H new ATOM 0 HB VAL S 490 -1.066 1.024 5.773 1.00 0.00 H new ATOM 0 HG11 VAL S 490 1.059 2.171 6.203 1.00 0.00 H new ATOM 0 HG12 VAL S 490 -0.218 2.684 7.331 1.00 0.00 H new ATOM 0 HG13 VAL S 490 1.048 1.557 7.873 1.00 0.00 H new ATOM 0 HG21 VAL S 490 1.094 -0.122 5.312 1.00 0.00 H new ATOM 0 HG22 VAL S 490 1.051 -0.833 6.943 1.00 0.00 H new ATOM 0 HG23 VAL S 490 -0.186 -1.281 5.744 1.00 0.00 H new ATOM 573 N ASN S 491 -3.191 1.761 8.186 1.00 0.00 N ATOM 574 CA ASN S 491 -3.823 2.872 8.901 1.00 0.00 C ATOM 575 C ASN S 491 -5.234 3.148 8.377 1.00 0.00 C ATOM 576 O ASN S 491 -5.672 4.296 8.321 1.00 0.00 O ATOM 577 CB ASN S 491 -2.944 4.135 8.814 1.00 0.00 C ATOM 578 CG ASN S 491 -3.252 5.016 7.615 1.00 0.00 C ATOM 579 OD1 ASN S 491 -3.837 4.564 6.631 1.00 0.00 O ATOM 580 ND2 ASN S 491 -2.861 6.283 7.701 1.00 0.00 N ATOM 0 H ASN S 491 -3.763 1.338 7.455 1.00 0.00 H new ATOM 0 HA ASN S 491 -3.917 2.587 9.949 1.00 0.00 H new ATOM 0 HB2 ASN S 491 -3.073 4.719 9.725 1.00 0.00 H new ATOM 0 HB3 ASN S 491 -1.897 3.835 8.773 1.00 0.00 H new ATOM 0 HD21 ASN S 491 -3.043 6.926 6.931 1.00 0.00 H new ATOM 0 HD22 ASN S 491 -2.379 6.612 8.537 1.00 0.00 H new ATOM 587 N GLU S 492 -5.945 2.091 7.992 1.00 0.00 N ATOM 588 CA GLU S 492 -7.301 2.230 7.467 1.00 0.00 C ATOM 589 C GLU S 492 -7.270 2.804 6.054 1.00 0.00 C ATOM 590 O GLU S 492 -7.744 2.178 5.108 1.00 0.00 O ATOM 591 CB GLU S 492 -8.147 3.125 8.380 1.00 0.00 C ATOM 592 CG GLU S 492 -9.592 2.674 8.504 1.00 0.00 C ATOM 593 CD GLU S 492 -9.769 1.561 9.517 1.00 0.00 C ATOM 594 OE1 GLU S 492 -8.913 1.435 10.418 1.00 0.00 O ATOM 595 OE2 GLU S 492 -10.765 0.812 9.411 1.00 0.00 O ATOM 0 H GLU S 492 -5.605 1.130 8.034 1.00 0.00 H new ATOM 0 HA GLU S 492 -7.755 1.240 7.434 1.00 0.00 H new ATOM 0 HB2 GLU S 492 -7.696 3.148 9.372 1.00 0.00 H new ATOM 0 HB3 GLU S 492 -8.125 4.145 7.996 1.00 0.00 H new ATOM 0 HG2 GLU S 492 -10.211 3.524 8.791 1.00 0.00 H new ATOM 0 HG3 GLU S 492 -9.948 2.335 7.531 1.00 0.00 H new ATOM 602 N GLU S 493 -6.689 3.995 5.918 1.00 0.00 N ATOM 603 CA GLU S 493 -6.574 4.648 4.619 1.00 0.00 C ATOM 604 C GLU S 493 -5.249 4.284 3.951 1.00 0.00 C ATOM 605 O GLU S 493 -4.839 4.913 2.975 1.00 0.00 O ATOM 606 CB GLU S 493 -6.683 6.165 4.774 1.00 0.00 C ATOM 607 CG GLU S 493 -7.880 6.609 5.598 1.00 0.00 C ATOM 608 CD GLU S 493 -9.200 6.169 4.994 1.00 0.00 C ATOM 609 OE1 GLU S 493 -9.495 4.956 5.032 1.00 0.00 O ATOM 610 OE2 GLU S 493 -9.936 7.038 4.483 1.00 0.00 O ATOM 0 H GLU S 493 -6.291 4.526 6.693 1.00 0.00 H new ATOM 0 HA GLU S 493 -7.391 4.299 3.987 1.00 0.00 H new ATOM 0 HB2 GLU S 493 -5.772 6.540 5.241 1.00 0.00 H new ATOM 0 HB3 GLU S 493 -6.745 6.619 3.785 1.00 0.00 H new ATOM 0 HG2 GLU S 493 -7.793 6.204 6.606 1.00 0.00 H new ATOM 0 HG3 GLU S 493 -7.871 7.695 5.689 1.00 0.00 H new ATOM 617 N TRP S 494 -4.588 3.258 4.482 1.00 0.00 N ATOM 618 CA TRP S 494 -3.316 2.789 3.949 1.00 0.00 C ATOM 619 C TRP S 494 -3.057 1.356 4.385 1.00 0.00 C ATOM 620 O TRP S 494 -3.642 0.874 5.355 1.00 0.00 O ATOM 621 CB TRP S 494 -2.160 3.676 4.411 1.00 0.00 C ATOM 622 CG TRP S 494 -2.183 5.059 3.842 1.00 0.00 C ATOM 623 CD1 TRP S 494 -2.834 6.143 4.355 1.00 0.00 C ATOM 624 CD2 TRP S 494 -1.515 5.519 2.658 1.00 0.00 C ATOM 625 NE1 TRP S 494 -2.607 7.244 3.573 1.00 0.00 N ATOM 626 CE2 TRP S 494 -1.808 6.889 2.523 1.00 0.00 C ATOM 627 CE3 TRP S 494 -0.699 4.910 1.701 1.00 0.00 C ATOM 628 CZ2 TRP S 494 -1.315 7.659 1.476 1.00 0.00 C ATOM 629 CZ3 TRP S 494 -0.209 5.677 0.659 1.00 0.00 C ATOM 630 CH2 TRP S 494 -0.519 7.038 0.553 1.00 0.00 C ATOM 0 H TRP S 494 -4.919 2.732 5.291 1.00 0.00 H new ATOM 0 HA TRP S 494 -3.377 2.835 2.862 1.00 0.00 H new ATOM 0 HB2 TRP S 494 -2.180 3.742 5.499 1.00 0.00 H new ATOM 0 HB3 TRP S 494 -1.219 3.199 4.138 1.00 0.00 H new ATOM 0 HD1 TRP S 494 -3.441 6.134 5.249 1.00 0.00 H new ATOM 0 HE1 TRP S 494 -2.975 8.179 3.747 1.00 0.00 H new ATOM 0 HE3 TRP S 494 -0.455 3.860 1.773 1.00 0.00 H new ATOM 0 HZ2 TRP S 494 -1.552 8.710 1.394 1.00 0.00 H new ATOM 0 HZ3 TRP S 494 0.424 5.218 -0.086 1.00 0.00 H new ATOM 0 HH2 TRP S 494 -0.122 7.609 -0.273 1.00 0.00 H new ATOM 641 N LEU S 495 -2.183 0.684 3.658 1.00 0.00 N ATOM 642 CA LEU S 495 -1.841 -0.693 3.951 1.00 0.00 C ATOM 643 C LEU S 495 -0.512 -1.068 3.314 1.00 0.00 C ATOM 644 O LEU S 495 0.048 -0.300 2.532 1.00 0.00 O ATOM 645 CB LEU S 495 -2.958 -1.619 3.479 1.00 0.00 C ATOM 646 CG LEU S 495 -3.781 -1.105 2.295 1.00 0.00 C ATOM 647 CD1 LEU S 495 -3.479 -1.900 1.037 1.00 0.00 C ATOM 648 CD2 LEU S 495 -5.263 -1.158 2.626 1.00 0.00 C ATOM 0 H LEU S 495 -1.694 1.076 2.853 1.00 0.00 H new ATOM 0 HA LEU S 495 -1.732 -0.805 5.030 1.00 0.00 H new ATOM 0 HB2 LEU S 495 -2.520 -2.579 3.206 1.00 0.00 H new ATOM 0 HB3 LEU S 495 -3.632 -1.803 4.316 1.00 0.00 H new ATOM 0 HG LEU S 495 -3.504 -0.068 2.106 1.00 0.00 H new ATOM 0 HD11 LEU S 495 -4.077 -1.515 0.211 1.00 0.00 H new ATOM 0 HD12 LEU S 495 -2.421 -1.807 0.793 1.00 0.00 H new ATOM 0 HD13 LEU S 495 -3.723 -2.949 1.203 1.00 0.00 H new ATOM 0 HD21 LEU S 495 -5.839 -0.790 1.777 1.00 0.00 H new ATOM 0 HD22 LEU S 495 -5.551 -2.187 2.841 1.00 0.00 H new ATOM 0 HD23 LEU S 495 -5.464 -0.535 3.498 1.00 0.00 H new ATOM 660 N GLU S 496 -0.004 -2.248 3.650 1.00 0.00 N ATOM 661 CA GLU S 496 1.268 -2.695 3.102 1.00 0.00 C ATOM 662 C GLU S 496 1.080 -3.229 1.694 1.00 0.00 C ATOM 663 O GLU S 496 0.164 -4.005 1.422 1.00 0.00 O ATOM 664 CB GLU S 496 1.909 -3.760 3.996 1.00 0.00 C ATOM 665 CG GLU S 496 3.199 -4.338 3.429 1.00 0.00 C ATOM 666 CD GLU S 496 4.355 -3.357 3.470 1.00 0.00 C ATOM 667 OE1 GLU S 496 4.135 -2.166 3.171 1.00 0.00 O ATOM 668 OE2 GLU S 496 5.482 -3.783 3.792 1.00 0.00 O ATOM 0 H GLU S 496 -0.448 -2.905 4.292 1.00 0.00 H new ATOM 0 HA GLU S 496 1.939 -1.837 3.064 1.00 0.00 H new ATOM 0 HB2 GLU S 496 2.115 -3.325 4.974 1.00 0.00 H new ATOM 0 HB3 GLU S 496 1.196 -4.569 4.151 1.00 0.00 H new ATOM 0 HG2 GLU S 496 3.468 -5.232 3.991 1.00 0.00 H new ATOM 0 HG3 GLU S 496 3.029 -4.649 2.398 1.00 0.00 H new ATOM 675 N GLY S 497 1.947 -2.786 0.797 1.00 0.00 N ATOM 676 CA GLY S 497 1.861 -3.201 -0.583 1.00 0.00 C ATOM 677 C GLY S 497 3.066 -4.003 -1.042 1.00 0.00 C ATOM 678 O GLY S 497 4.197 -3.524 -0.988 1.00 0.00 O ATOM 0 H GLY S 497 2.712 -2.143 1.004 1.00 0.00 H new ATOM 0 HA2 GLY S 497 0.960 -3.800 -0.720 1.00 0.00 H new ATOM 0 HA3 GLY S 497 1.757 -2.319 -1.215 1.00 0.00 H new ATOM 682 N GLU S 498 2.819 -5.224 -1.507 1.00 0.00 N ATOM 683 CA GLU S 498 3.887 -6.091 -1.990 1.00 0.00 C ATOM 684 C GLU S 498 3.437 -6.839 -3.240 1.00 0.00 C ATOM 685 O GLU S 498 2.952 -7.968 -3.157 1.00 0.00 O ATOM 686 CB GLU S 498 4.300 -7.086 -0.903 1.00 0.00 C ATOM 687 CG GLU S 498 5.696 -7.654 -1.097 1.00 0.00 C ATOM 688 CD GLU S 498 5.856 -9.029 -0.478 1.00 0.00 C ATOM 689 OE1 GLU S 498 5.191 -9.975 -0.951 1.00 0.00 O ATOM 690 OE2 GLU S 498 6.647 -9.161 0.480 1.00 0.00 O ATOM 0 H GLU S 498 1.887 -5.635 -1.559 1.00 0.00 H new ATOM 0 HA GLU S 498 4.747 -5.471 -2.242 1.00 0.00 H new ATOM 0 HB2 GLU S 498 4.249 -6.593 0.068 1.00 0.00 H new ATOM 0 HB3 GLU S 498 3.583 -7.906 -0.882 1.00 0.00 H new ATOM 0 HG2 GLU S 498 5.916 -7.711 -2.163 1.00 0.00 H new ATOM 0 HG3 GLU S 498 6.426 -6.974 -0.657 1.00 0.00 H new ATOM 697 N SER S 499 3.586 -6.201 -4.397 1.00 0.00 N ATOM 698 CA SER S 499 3.177 -6.806 -5.655 1.00 0.00 C ATOM 699 C SER S 499 4.346 -7.527 -6.331 1.00 0.00 C ATOM 700 O SER S 499 5.233 -8.057 -5.662 1.00 0.00 O ATOM 701 CB SER S 499 2.584 -5.736 -6.578 1.00 0.00 C ATOM 702 OG SER S 499 2.068 -6.315 -7.765 1.00 0.00 O ATOM 0 H SER S 499 3.986 -5.267 -4.487 1.00 0.00 H new ATOM 0 HA SER S 499 2.412 -7.554 -5.447 1.00 0.00 H new ATOM 0 HB2 SER S 499 1.791 -5.200 -6.056 1.00 0.00 H new ATOM 0 HB3 SER S 499 3.351 -5.004 -6.830 1.00 0.00 H new ATOM 0 HG SER S 499 1.694 -5.612 -8.336 1.00 0.00 H new ATOM 708 N LYS S 500 4.333 -7.554 -7.661 1.00 0.00 N ATOM 709 CA LYS S 500 5.374 -8.221 -8.437 1.00 0.00 C ATOM 710 C LYS S 500 6.765 -7.706 -8.078 1.00 0.00 C ATOM 711 O LYS S 500 7.200 -6.668 -8.576 1.00 0.00 O ATOM 712 CB LYS S 500 5.121 -8.030 -9.934 1.00 0.00 C ATOM 713 CG LYS S 500 4.222 -9.094 -10.540 1.00 0.00 C ATOM 714 CD LYS S 500 4.812 -10.486 -10.373 1.00 0.00 C ATOM 715 CE LYS S 500 4.136 -11.247 -9.245 1.00 0.00 C ATOM 716 NZ LYS S 500 3.928 -12.680 -9.589 1.00 0.00 N ATOM 0 H LYS S 500 3.606 -7.117 -8.228 1.00 0.00 H new ATOM 0 HA LYS S 500 5.336 -9.283 -8.193 1.00 0.00 H new ATOM 0 HB2 LYS S 500 4.671 -7.051 -10.096 1.00 0.00 H new ATOM 0 HB3 LYS S 500 6.077 -8.032 -10.459 1.00 0.00 H new ATOM 0 HG2 LYS S 500 3.241 -9.055 -10.067 1.00 0.00 H new ATOM 0 HG3 LYS S 500 4.074 -8.886 -11.600 1.00 0.00 H new ATOM 0 HD2 LYS S 500 4.704 -11.042 -11.304 1.00 0.00 H new ATOM 0 HD3 LYS S 500 5.880 -10.407 -10.171 1.00 0.00 H new ATOM 0 HE2 LYS S 500 4.744 -11.175 -8.343 1.00 0.00 H new ATOM 0 HE3 LYS S 500 3.175 -10.784 -9.020 1.00 0.00 H new ATOM 0 HZ1 LYS S 500 3.464 -13.164 -8.794 1.00 0.00 H new ATOM 0 HZ2 LYS S 500 3.327 -12.750 -10.435 1.00 0.00 H new ATOM 0 HZ3 LYS S 500 4.847 -13.128 -9.779 1.00 0.00 H new ATOM 730 N GLY S 501 7.459 -8.450 -7.221 1.00 0.00 N ATOM 731 CA GLY S 501 8.802 -8.073 -6.811 1.00 0.00 C ATOM 732 C GLY S 501 8.940 -6.594 -6.502 1.00 0.00 C ATOM 733 O GLY S 501 9.871 -5.940 -6.972 1.00 0.00 O ATOM 0 H GLY S 501 7.113 -9.313 -6.801 1.00 0.00 H new ATOM 0 HA2 GLY S 501 9.081 -8.649 -5.929 1.00 0.00 H new ATOM 0 HA3 GLY S 501 9.504 -8.340 -7.601 1.00 0.00 H new ATOM 737 N LYS S 502 8.014 -6.068 -5.711 1.00 0.00 N ATOM 738 CA LYS S 502 8.036 -4.661 -5.337 1.00 0.00 C ATOM 739 C LYS S 502 7.328 -4.447 -4.009 1.00 0.00 C ATOM 740 O LYS S 502 6.170 -4.832 -3.842 1.00 0.00 O ATOM 741 CB LYS S 502 7.380 -3.806 -6.423 1.00 0.00 C ATOM 742 CG LYS S 502 8.357 -3.312 -7.478 1.00 0.00 C ATOM 743 CD LYS S 502 7.827 -3.543 -8.884 1.00 0.00 C ATOM 744 CE LYS S 502 6.954 -2.388 -9.346 1.00 0.00 C ATOM 745 NZ LYS S 502 5.505 -2.682 -9.170 1.00 0.00 N ATOM 0 H LYS S 502 7.237 -6.597 -5.315 1.00 0.00 H new ATOM 0 HA LYS S 502 9.077 -4.356 -5.231 1.00 0.00 H new ATOM 0 HB2 LYS S 502 6.597 -4.388 -6.909 1.00 0.00 H new ATOM 0 HB3 LYS S 502 6.897 -2.948 -5.956 1.00 0.00 H new ATOM 0 HG2 LYS S 502 8.546 -2.249 -7.330 1.00 0.00 H new ATOM 0 HG3 LYS S 502 9.311 -3.825 -7.360 1.00 0.00 H new ATOM 0 HD2 LYS S 502 8.662 -3.668 -9.573 1.00 0.00 H new ATOM 0 HD3 LYS S 502 7.252 -4.468 -8.910 1.00 0.00 H new ATOM 0 HE2 LYS S 502 7.213 -1.490 -8.785 1.00 0.00 H new ATOM 0 HE3 LYS S 502 7.157 -2.177 -10.396 1.00 0.00 H new ATOM 0 HZ1 LYS S 502 4.944 -1.870 -9.497 1.00 0.00 H new ATOM 0 HZ2 LYS S 502 5.252 -3.524 -9.726 1.00 0.00 H new ATOM 0 HZ3 LYS S 502 5.306 -2.858 -8.164 1.00 0.00 H new ATOM 759 N VAL S 503 8.028 -3.835 -3.064 1.00 0.00 N ATOM 760 CA VAL S 503 7.462 -3.575 -1.750 1.00 0.00 C ATOM 761 C VAL S 503 7.174 -2.090 -1.559 1.00 0.00 C ATOM 762 O VAL S 503 7.941 -1.232 -1.993 1.00 0.00 O ATOM 763 CB VAL S 503 8.394 -4.063 -0.624 1.00 0.00 C ATOM 764 CG1 VAL S 503 7.722 -3.912 0.733 1.00 0.00 C ATOM 765 CG2 VAL S 503 8.809 -5.509 -0.861 1.00 0.00 C ATOM 0 H VAL S 503 8.987 -3.510 -3.184 1.00 0.00 H new ATOM 0 HA VAL S 503 6.526 -4.131 -1.695 1.00 0.00 H new ATOM 0 HB VAL S 503 9.291 -3.444 -0.630 1.00 0.00 H new ATOM 0 HG11 VAL S 503 8.397 -4.262 1.514 1.00 0.00 H new ATOM 0 HG12 VAL S 503 7.481 -2.863 0.905 1.00 0.00 H new ATOM 0 HG13 VAL S 503 6.806 -4.503 0.753 1.00 0.00 H new ATOM 0 HG21 VAL S 503 9.467 -5.835 -0.056 1.00 0.00 H new ATOM 0 HG22 VAL S 503 7.922 -6.143 -0.885 1.00 0.00 H new ATOM 0 HG23 VAL S 503 9.335 -5.585 -1.813 1.00 0.00 H new ATOM 775 N GLY S 504 6.056 -1.805 -0.907 1.00 0.00 N ATOM 776 CA GLY S 504 5.653 -0.437 -0.657 1.00 0.00 C ATOM 777 C GLY S 504 4.335 -0.387 0.082 1.00 0.00 C ATOM 778 O GLY S 504 4.019 -1.302 0.839 1.00 0.00 O ATOM 0 H GLY S 504 5.413 -2.508 -0.542 1.00 0.00 H new ATOM 0 HA2 GLY S 504 6.421 0.071 -0.073 1.00 0.00 H new ATOM 0 HA3 GLY S 504 5.565 0.098 -1.602 1.00 0.00 H new ATOM 782 N ILE S 505 3.557 0.665 -0.140 1.00 0.00 N ATOM 783 CA ILE S 505 2.263 0.800 0.515 1.00 0.00 C ATOM 784 C ILE S 505 1.290 1.599 -0.333 1.00 0.00 C ATOM 785 O ILE S 505 1.693 2.423 -1.151 1.00 0.00 O ATOM 786 CB ILE S 505 2.384 1.460 1.899 1.00 0.00 C ATOM 787 CG1 ILE S 505 3.409 2.595 1.873 1.00 0.00 C ATOM 788 CG2 ILE S 505 2.760 0.414 2.932 1.00 0.00 C ATOM 789 CD1 ILE S 505 3.176 3.642 2.941 1.00 0.00 C ATOM 0 H ILE S 505 3.798 1.434 -0.766 1.00 0.00 H new ATOM 0 HA ILE S 505 1.880 -0.213 0.642 1.00 0.00 H new ATOM 0 HB ILE S 505 1.421 1.892 2.170 1.00 0.00 H new ATOM 0 HG12 ILE S 505 4.407 2.176 1.998 1.00 0.00 H new ATOM 0 HG13 ILE S 505 3.385 3.074 0.894 1.00 0.00 H new ATOM 0 HG21 ILE S 505 2.845 0.884 3.912 1.00 0.00 H new ATOM 0 HG22 ILE S 505 1.991 -0.357 2.965 1.00 0.00 H new ATOM 0 HG23 ILE S 505 3.715 -0.037 2.662 1.00 0.00 H new ATOM 0 HD11 ILE S 505 3.939 4.416 2.864 1.00 0.00 H new ATOM 0 HD12 ILE S 505 2.191 4.088 2.804 1.00 0.00 H new ATOM 0 HD13 ILE S 505 3.230 3.176 3.925 1.00 0.00 H new ATOM 801 N PHE S 506 0.002 1.352 -0.136 1.00 0.00 N ATOM 802 CA PHE S 506 -1.019 2.059 -0.899 1.00 0.00 C ATOM 803 C PHE S 506 -2.300 2.240 -0.094 1.00 0.00 C ATOM 804 O PHE S 506 -2.646 1.404 0.741 1.00 0.00 O ATOM 805 CB PHE S 506 -1.322 1.320 -2.204 1.00 0.00 C ATOM 806 CG PHE S 506 -1.812 -0.091 -2.017 1.00 0.00 C ATOM 807 CD1 PHE S 506 -1.025 -1.037 -1.382 1.00 0.00 C ATOM 808 CD2 PHE S 506 -3.060 -0.469 -2.484 1.00 0.00 C ATOM 809 CE1 PHE S 506 -1.473 -2.334 -1.219 1.00 0.00 C ATOM 810 CE2 PHE S 506 -3.513 -1.764 -2.322 1.00 0.00 C ATOM 811 CZ PHE S 506 -2.719 -2.699 -1.690 1.00 0.00 C ATOM 0 H PHE S 506 -0.358 0.676 0.537 1.00 0.00 H new ATOM 0 HA PHE S 506 -0.625 3.048 -1.131 1.00 0.00 H new ATOM 0 HB2 PHE S 506 -2.072 1.882 -2.760 1.00 0.00 H new ATOM 0 HB3 PHE S 506 -0.420 1.301 -2.815 1.00 0.00 H new ATOM 0 HD1 PHE S 506 -0.050 -0.758 -1.010 1.00 0.00 H new ATOM 0 HD2 PHE S 506 -3.686 0.257 -2.981 1.00 0.00 H new ATOM 0 HE1 PHE S 506 -0.849 -3.062 -0.723 1.00 0.00 H new ATOM 0 HE2 PHE S 506 -4.489 -2.045 -2.690 1.00 0.00 H new ATOM 0 HZ PHE S 506 -3.071 -3.712 -1.564 1.00 0.00 H new ATOM 821 N PRO S 507 -3.029 3.342 -0.344 1.00 0.00 N ATOM 822 CA PRO S 507 -4.279 3.639 0.351 1.00 0.00 C ATOM 823 C PRO S 507 -5.452 2.846 -0.217 1.00 0.00 C ATOM 824 O PRO S 507 -5.754 2.922 -1.409 1.00 0.00 O ATOM 825 CB PRO S 507 -4.456 5.134 0.109 1.00 0.00 C ATOM 826 CG PRO S 507 -3.811 5.379 -1.212 1.00 0.00 C ATOM 827 CD PRO S 507 -2.686 4.385 -1.330 1.00 0.00 C ATOM 0 HA PRO S 507 -4.248 3.369 1.407 1.00 0.00 H new ATOM 0 HB2 PRO S 507 -5.510 5.411 0.093 1.00 0.00 H new ATOM 0 HB3 PRO S 507 -3.984 5.722 0.896 1.00 0.00 H new ATOM 0 HG2 PRO S 507 -4.528 5.252 -2.023 1.00 0.00 H new ATOM 0 HG3 PRO S 507 -3.435 6.400 -1.277 1.00 0.00 H new ATOM 0 HD2 PRO S 507 -2.619 3.975 -2.338 1.00 0.00 H new ATOM 0 HD3 PRO S 507 -1.723 4.844 -1.108 1.00 0.00 H new ATOM 835 N LYS S 508 -6.096 2.072 0.649 1.00 0.00 N ATOM 836 CA LYS S 508 -7.230 1.237 0.264 1.00 0.00 C ATOM 837 C LYS S 508 -8.237 1.990 -0.606 1.00 0.00 C ATOM 838 O LYS S 508 -8.945 1.382 -1.407 1.00 0.00 O ATOM 839 CB LYS S 508 -7.917 0.701 1.519 1.00 0.00 C ATOM 840 CG LYS S 508 -8.570 -0.655 1.319 1.00 0.00 C ATOM 841 CD LYS S 508 -10.024 -0.650 1.765 1.00 0.00 C ATOM 842 CE LYS S 508 -10.952 -0.248 0.632 1.00 0.00 C ATOM 843 NZ LYS S 508 -11.271 1.207 0.663 1.00 0.00 N ATOM 0 H LYS S 508 -5.848 2.005 1.636 1.00 0.00 H new ATOM 0 HA LYS S 508 -6.846 0.410 -0.334 1.00 0.00 H new ATOM 0 HB2 LYS S 508 -7.184 0.627 2.322 1.00 0.00 H new ATOM 0 HB3 LYS S 508 -8.674 1.416 1.843 1.00 0.00 H new ATOM 0 HG2 LYS S 508 -8.513 -0.935 0.267 1.00 0.00 H new ATOM 0 HG3 LYS S 508 -8.020 -1.410 1.880 1.00 0.00 H new ATOM 0 HD2 LYS S 508 -10.298 -1.641 2.127 1.00 0.00 H new ATOM 0 HD3 LYS S 508 -10.147 0.040 2.600 1.00 0.00 H new ATOM 0 HE2 LYS S 508 -10.488 -0.497 -0.322 1.00 0.00 H new ATOM 0 HE3 LYS S 508 -11.875 -0.823 0.698 1.00 0.00 H new ATOM 0 HZ1 LYS S 508 -12.303 1.336 0.664 1.00 0.00 H new ATOM 0 HZ2 LYS S 508 -10.868 1.633 1.522 1.00 0.00 H new ATOM 0 HZ3 LYS S 508 -10.865 1.669 -0.175 1.00 0.00 H new ATOM 857 N VAL S 509 -8.306 3.309 -0.447 1.00 0.00 N ATOM 858 CA VAL S 509 -9.239 4.116 -1.230 1.00 0.00 C ATOM 859 C VAL S 509 -9.068 3.858 -2.729 1.00 0.00 C ATOM 860 O VAL S 509 -9.998 4.054 -3.511 1.00 0.00 O ATOM 861 CB VAL S 509 -9.063 5.624 -0.943 1.00 0.00 C ATOM 862 CG1 VAL S 509 -7.596 6.014 -0.988 1.00 0.00 C ATOM 863 CG2 VAL S 509 -9.876 6.464 -1.921 1.00 0.00 C ATOM 0 H VAL S 509 -7.733 3.838 0.210 1.00 0.00 H new ATOM 0 HA VAL S 509 -10.244 3.819 -0.930 1.00 0.00 H new ATOM 0 HB VAL S 509 -9.437 5.821 0.062 1.00 0.00 H new ATOM 0 HG11 VAL S 509 -7.496 7.080 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL S 509 -7.046 5.447 -0.237 1.00 0.00 H new ATOM 0 HG13 VAL S 509 -7.192 5.795 -1.976 1.00 0.00 H new ATOM 0 HG21 VAL S 509 -9.735 7.521 -1.697 1.00 0.00 H new ATOM 0 HG22 VAL S 509 -9.543 6.261 -2.939 1.00 0.00 H new ATOM 0 HG23 VAL S 509 -10.932 6.211 -1.827 1.00 0.00 H new ATOM 873 N PHE S 510 -7.877 3.413 -3.120 1.00 0.00 N ATOM 874 CA PHE S 510 -7.591 3.125 -4.523 1.00 0.00 C ATOM 875 C PHE S 510 -7.822 1.654 -4.844 1.00 0.00 C ATOM 876 O PHE S 510 -7.402 1.172 -5.895 1.00 0.00 O ATOM 877 CB PHE S 510 -6.144 3.485 -4.854 1.00 0.00 C ATOM 878 CG PHE S 510 -5.907 4.956 -4.950 1.00 0.00 C ATOM 879 CD1 PHE S 510 -6.000 5.755 -3.828 1.00 0.00 C ATOM 880 CD2 PHE S 510 -5.602 5.542 -6.165 1.00 0.00 C ATOM 881 CE1 PHE S 510 -5.790 7.113 -3.910 1.00 0.00 C ATOM 882 CE2 PHE S 510 -5.398 6.902 -6.258 1.00 0.00 C ATOM 883 CZ PHE S 510 -5.493 7.688 -5.127 1.00 0.00 C ATOM 0 H PHE S 510 -7.095 3.244 -2.487 1.00 0.00 H new ATOM 0 HA PHE S 510 -8.270 3.728 -5.126 1.00 0.00 H new ATOM 0 HB2 PHE S 510 -5.489 3.068 -4.089 1.00 0.00 H new ATOM 0 HB3 PHE S 510 -5.868 3.017 -5.799 1.00 0.00 H new ATOM 0 HD1 PHE S 510 -6.240 5.309 -2.874 1.00 0.00 H new ATOM 0 HD2 PHE S 510 -5.523 4.928 -7.050 1.00 0.00 H new ATOM 0 HE1 PHE S 510 -5.858 7.726 -3.023 1.00 0.00 H new ATOM 0 HE2 PHE S 510 -5.165 7.351 -7.212 1.00 0.00 H new ATOM 0 HZ PHE S 510 -5.335 8.754 -5.196 1.00 0.00 H new ATOM 893 N VAL S 511 -8.475 0.941 -3.934 1.00 0.00 N ATOM 894 CA VAL S 511 -8.734 -0.473 -4.130 1.00 0.00 C ATOM 895 C VAL S 511 -9.930 -0.935 -3.298 1.00 0.00 C ATOM 896 O VAL S 511 -9.778 -1.500 -2.216 1.00 0.00 O ATOM 897 CB VAL S 511 -7.500 -1.318 -3.754 1.00 0.00 C ATOM 898 CG1 VAL S 511 -6.260 -0.834 -4.488 1.00 0.00 C ATOM 899 CG2 VAL S 511 -7.269 -1.266 -2.263 1.00 0.00 C ATOM 0 H VAL S 511 -8.832 1.321 -3.057 1.00 0.00 H new ATOM 0 HA VAL S 511 -8.959 -0.615 -5.187 1.00 0.00 H new ATOM 0 HB VAL S 511 -7.693 -2.348 -4.052 1.00 0.00 H new ATOM 0 HG11 VAL S 511 -5.406 -1.448 -4.203 1.00 0.00 H new ATOM 0 HG12 VAL S 511 -6.420 -0.911 -5.563 1.00 0.00 H new ATOM 0 HG13 VAL S 511 -6.064 0.205 -4.224 1.00 0.00 H new ATOM 0 HG21 VAL S 511 -6.395 -1.866 -2.009 1.00 0.00 H new ATOM 0 HG22 VAL S 511 -7.102 -0.233 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL S 511 -8.143 -1.661 -1.745 1.00 0.00 H new ATOM 909 N GLU S 512 -11.121 -0.703 -3.815 1.00 0.00 N ATOM 910 CA GLU S 512 -12.348 -1.104 -3.130 1.00 0.00 C ATOM 911 C GLU S 512 -12.422 -2.624 -2.947 1.00 0.00 C ATOM 912 O GLU S 512 -13.441 -3.160 -2.514 1.00 0.00 O ATOM 913 CB GLU S 512 -13.577 -0.606 -3.894 1.00 0.00 C ATOM 914 CG GLU S 512 -13.750 -1.256 -5.257 1.00 0.00 C ATOM 915 CD GLU S 512 -15.107 -0.969 -5.869 1.00 0.00 C ATOM 916 OE1 GLU S 512 -16.120 -1.460 -5.325 1.00 0.00 O ATOM 917 OE2 GLU S 512 -15.159 -0.255 -6.892 1.00 0.00 O ATOM 0 H GLU S 512 -11.272 -0.238 -4.710 1.00 0.00 H new ATOM 0 HA GLU S 512 -12.334 -0.647 -2.140 1.00 0.00 H new ATOM 0 HB2 GLU S 512 -14.468 -0.795 -3.295 1.00 0.00 H new ATOM 0 HB3 GLU S 512 -13.502 0.474 -4.022 1.00 0.00 H new ATOM 0 HG2 GLU S 512 -12.969 -0.898 -5.928 1.00 0.00 H new ATOM 0 HG3 GLU S 512 -13.619 -2.334 -5.161 1.00 0.00 H new ATOM 924 N ASP S 513 -11.326 -3.300 -3.264 1.00 0.00 N ATOM 925 CA ASP S 513 -11.224 -4.747 -3.128 1.00 0.00 C ATOM 926 C ASP S 513 -12.126 -5.481 -4.114 1.00 0.00 C ATOM 927 O ASP S 513 -13.083 -4.917 -4.644 1.00 0.00 O ATOM 928 CB ASP S 513 -11.557 -5.174 -1.697 1.00 0.00 C ATOM 929 CG ASP S 513 -11.339 -6.658 -1.470 1.00 0.00 C ATOM 930 OD1 ASP S 513 -10.484 -7.245 -2.165 1.00 0.00 O ATOM 931 OD2 ASP S 513 -12.026 -7.231 -0.598 1.00 0.00 O ATOM 0 H ASP S 513 -10.480 -2.859 -3.624 1.00 0.00 H new ATOM 0 HA ASP S 513 -10.194 -5.020 -3.357 1.00 0.00 H new ATOM 0 HB2 ASP S 513 -10.940 -4.608 -0.999 1.00 0.00 H new ATOM 0 HB3 ASP S 513 -12.595 -4.925 -1.479 1.00 0.00 H new ATOM 936 N SER S 514 -11.803 -6.751 -4.348 1.00 0.00 N ATOM 937 CA SER S 514 -12.568 -7.586 -5.265 1.00 0.00 C ATOM 938 C SER S 514 -12.437 -9.062 -4.893 1.00 0.00 C ATOM 939 O SER S 514 -13.424 -9.799 -4.885 1.00 0.00 O ATOM 940 CB SER S 514 -12.098 -7.368 -6.703 1.00 0.00 C ATOM 941 OG SER S 514 -10.957 -8.156 -6.995 1.00 0.00 O ATOM 0 H SER S 514 -11.012 -7.224 -3.912 1.00 0.00 H new ATOM 0 HA SER S 514 -13.617 -7.300 -5.187 1.00 0.00 H new ATOM 0 HB2 SER S 514 -12.903 -7.619 -7.393 1.00 0.00 H new ATOM 0 HB3 SER S 514 -11.864 -6.314 -6.856 1.00 0.00 H new ATOM 0 HG SER S 514 -10.746 -8.085 -7.949 1.00 0.00 H new ATOM 947 N ALA S 515 -11.215 -9.490 -4.582 1.00 0.00 N ATOM 948 CA ALA S 515 -10.965 -10.878 -4.210 1.00 0.00 C ATOM 949 C ALA S 515 -11.067 -11.068 -2.701 1.00 0.00 C ATOM 950 O ALA S 515 -10.054 -11.155 -2.006 1.00 0.00 O ATOM 951 CB ALA S 515 -9.598 -11.320 -4.709 1.00 0.00 C ATOM 0 H ALA S 515 -10.386 -8.896 -4.581 1.00 0.00 H new ATOM 0 HA ALA S 515 -11.728 -11.498 -4.680 1.00 0.00 H new ATOM 0 HB1 ALA S 515 -9.425 -12.358 -4.424 1.00 0.00 H new ATOM 0 HB2 ALA S 515 -9.561 -11.231 -5.795 1.00 0.00 H new ATOM 0 HB3 ALA S 515 -8.827 -10.689 -4.266 1.00 0.00 H new ATOM 957 N THR S 516 -12.296 -11.131 -2.199 1.00 0.00 N ATOM 958 CA THR S 516 -12.530 -11.311 -0.771 1.00 0.00 C ATOM 959 C THR S 516 -12.516 -12.789 -0.399 1.00 0.00 C ATOM 960 O THR S 516 -13.436 -13.516 -0.831 1.00 0.00 O ATOM 961 CB THR S 516 -13.867 -10.685 -0.370 1.00 0.00 C ATOM 962 OG1 THR S 516 -14.938 -11.305 -1.059 1.00 0.00 O ATOM 963 CG2 THR S 516 -13.941 -9.199 -0.648 1.00 0.00 C ATOM 964 OXT THR S 516 -11.585 -13.209 0.320 1.00 0.00 O ATOM 0 H THR S 516 -13.145 -11.060 -2.760 1.00 0.00 H new ATOM 0 HA THR S 516 -11.726 -10.812 -0.231 1.00 0.00 H new ATOM 0 HB THR S 516 -13.947 -10.841 0.706 1.00 0.00 H new ATOM 0 HG1 THR S 516 -14.731 -12.252 -1.202 1.00 0.00 H new ATOM 0 HG21 THR S 516 -14.915 -8.819 -0.340 1.00 0.00 H new ATOM 0 HG22 THR S 516 -13.158 -8.685 -0.090 1.00 0.00 H new ATOM 0 HG23 THR S 516 -13.803 -9.021 -1.714 1.00 0.00 H new TER 972 THR S 516 ATOM 973 N SER P 359 -12.827 6.755 -18.332 1.00 0.00 N ATOM 974 CA SER P 359 -12.054 7.806 -17.619 1.00 0.00 C ATOM 975 C SER P 359 -12.603 8.038 -16.215 1.00 0.00 C ATOM 976 O SER P 359 -13.806 7.928 -15.983 1.00 0.00 O ATOM 977 CB SER P 359 -12.126 9.099 -18.434 1.00 0.00 C ATOM 978 OG SER P 359 -10.890 9.793 -18.399 1.00 0.00 O ATOM 0 HA SER P 359 -11.018 7.482 -17.517 1.00 0.00 H new ATOM 0 HB2 SER P 359 -12.388 8.868 -19.467 1.00 0.00 H new ATOM 0 HB3 SER P 359 -12.917 9.738 -18.040 1.00 0.00 H new ATOM 0 HG SER P 359 -10.961 10.615 -18.928 1.00 0.00 H new ATOM 986 N LYS P 360 -11.711 8.359 -15.283 1.00 0.00 N ATOM 987 CA LYS P 360 -12.106 8.608 -13.900 1.00 0.00 C ATOM 988 C LYS P 360 -11.006 9.334 -13.136 1.00 0.00 C ATOM 989 O LYS P 360 -9.828 9.002 -13.258 1.00 0.00 O ATOM 990 CB LYS P 360 -12.442 7.291 -13.197 1.00 0.00 C ATOM 991 CG LYS P 360 -13.903 6.890 -13.311 1.00 0.00 C ATOM 992 CD LYS P 360 -14.402 6.240 -12.028 1.00 0.00 C ATOM 993 CE LYS P 360 -15.902 6.005 -12.069 1.00 0.00 C ATOM 994 NZ LYS P 360 -16.449 5.669 -10.725 1.00 0.00 N ATOM 0 H LYS P 360 -10.711 8.453 -15.460 1.00 0.00 H new ATOM 0 HA LYS P 360 -12.992 9.243 -13.915 1.00 0.00 H new ATOM 0 HB2 LYS P 360 -11.823 6.498 -13.617 1.00 0.00 H new ATOM 0 HB3 LYS P 360 -12.179 7.376 -12.142 1.00 0.00 H new ATOM 0 HG2 LYS P 360 -14.507 7.770 -13.534 1.00 0.00 H new ATOM 0 HG3 LYS P 360 -14.028 6.198 -14.144 1.00 0.00 H new ATOM 0 HD2 LYS P 360 -13.888 5.291 -11.876 1.00 0.00 H new ATOM 0 HD3 LYS P 360 -14.155 6.875 -11.177 1.00 0.00 H new ATOM 0 HE2 LYS P 360 -16.399 6.897 -12.450 1.00 0.00 H new ATOM 0 HE3 LYS P 360 -16.124 5.195 -12.764 1.00 0.00 H new ATOM 0 HZ1 LYS P 360 -17.475 5.516 -10.796 1.00 0.00 H new ATOM 0 HZ2 LYS P 360 -15.994 4.803 -10.371 1.00 0.00 H new ATOM 0 HZ3 LYS P 360 -16.260 6.453 -10.068 1.00 0.00 H new ATOM 1008 N PRO P 361 -11.384 10.338 -12.330 1.00 0.00 N ATOM 1009 CA PRO P 361 -10.447 11.124 -11.533 1.00 0.00 C ATOM 1010 C PRO P 361 -10.096 10.421 -10.227 1.00 0.00 C ATOM 1011 O PRO P 361 -10.889 10.411 -9.286 1.00 0.00 O ATOM 1012 CB PRO P 361 -11.222 12.428 -11.257 1.00 0.00 C ATOM 1013 CG PRO P 361 -12.545 12.271 -11.949 1.00 0.00 C ATOM 1014 CD PRO P 361 -12.752 10.804 -12.121 1.00 0.00 C ATOM 0 HA PRO P 361 -9.497 11.284 -12.042 1.00 0.00 H new ATOM 0 HB2 PRO P 361 -11.357 12.584 -10.187 1.00 0.00 H new ATOM 0 HB3 PRO P 361 -10.681 13.293 -11.640 1.00 0.00 H new ATOM 0 HG2 PRO P 361 -13.348 12.711 -11.358 1.00 0.00 H new ATOM 0 HG3 PRO P 361 -12.543 12.780 -12.913 1.00 0.00 H new ATOM 0 HD2 PRO P 361 -13.210 10.349 -11.243 1.00 0.00 H new ATOM 0 HD3 PRO P 361 -13.396 10.578 -12.970 1.00 0.00 H new ATOM 1022 N GLN P 362 -8.909 9.822 -10.180 1.00 0.00 N ATOM 1023 CA GLN P 362 -8.464 9.104 -8.989 1.00 0.00 C ATOM 1024 C GLN P 362 -8.698 9.916 -7.721 1.00 0.00 C ATOM 1025 O GLN P 362 -8.752 11.145 -7.751 1.00 0.00 O ATOM 1026 CB GLN P 362 -6.976 8.751 -9.084 1.00 0.00 C ATOM 1027 CG GLN P 362 -6.074 9.960 -9.280 1.00 0.00 C ATOM 1028 CD GLN P 362 -5.891 10.321 -10.740 1.00 0.00 C ATOM 1029 OE1 GLN P 362 -5.991 9.467 -11.622 1.00 0.00 O ATOM 1030 NE2 GLN P 362 -5.620 11.593 -11.006 1.00 0.00 N ATOM 0 H GLN P 362 -8.240 9.819 -10.950 1.00 0.00 H new ATOM 0 HA GLN P 362 -9.055 8.189 -8.937 1.00 0.00 H new ATOM 0 HB2 GLN P 362 -6.677 8.228 -8.176 1.00 0.00 H new ATOM 0 HB3 GLN P 362 -6.828 8.059 -9.913 1.00 0.00 H new ATOM 0 HG2 GLN P 362 -6.496 10.813 -8.749 1.00 0.00 H new ATOM 0 HG3 GLN P 362 -5.100 9.758 -8.835 1.00 0.00 H new ATOM 0 HE21 GLN P 362 -5.546 12.268 -10.245 1.00 0.00 H new ATOM 0 HE22 GLN P 362 -5.486 11.895 -11.971 1.00 0.00 H new ATOM 1039 N PRO P 363 -8.831 9.219 -6.588 1.00 0.00 N ATOM 1040 CA PRO P 363 -9.053 9.853 -5.293 1.00 0.00 C ATOM 1041 C PRO P 363 -7.841 10.639 -4.815 1.00 0.00 C ATOM 1042 O PRO P 363 -6.760 10.077 -4.656 1.00 0.00 O ATOM 1043 CB PRO P 363 -9.306 8.683 -4.337 1.00 0.00 C ATOM 1044 CG PRO P 363 -8.872 7.442 -5.044 1.00 0.00 C ATOM 1045 CD PRO P 363 -8.771 7.751 -6.506 1.00 0.00 C ATOM 0 HA PRO P 363 -9.874 10.568 -5.346 1.00 0.00 H new ATOM 0 HB2 PRO P 363 -8.748 8.814 -3.410 1.00 0.00 H new ATOM 0 HB3 PRO P 363 -10.361 8.625 -4.068 1.00 0.00 H new ATOM 0 HG2 PRO P 363 -7.911 7.101 -4.660 1.00 0.00 H new ATOM 0 HG3 PRO P 363 -9.587 6.637 -4.874 1.00 0.00 H new ATOM 0 HD2 PRO P 363 -7.841 7.370 -6.927 1.00 0.00 H new ATOM 0 HD3 PRO P 363 -9.586 7.291 -7.064 1.00 0.00 H new ATOM 1053 N ALA P 364 -8.024 11.929 -4.551 1.00 0.00 N ATOM 1054 CA ALA P 364 -6.925 12.749 -4.053 1.00 0.00 C ATOM 1055 C ALA P 364 -6.271 12.044 -2.872 1.00 0.00 C ATOM 1056 O ALA P 364 -6.822 12.022 -1.771 1.00 0.00 O ATOM 1057 CB ALA P 364 -7.425 14.128 -3.650 1.00 0.00 C ATOM 0 H ALA P 364 -8.908 12.423 -4.671 1.00 0.00 H new ATOM 0 HA ALA P 364 -6.187 12.883 -4.844 1.00 0.00 H new ATOM 0 HB1 ALA P 364 -6.590 14.724 -3.281 1.00 0.00 H new ATOM 0 HB2 ALA P 364 -7.869 14.621 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA P 364 -8.174 14.028 -2.865 1.00 0.00 H new ATOM 1063 N VAL P 365 -5.116 11.431 -3.112 1.00 0.00 N ATOM 1064 CA VAL P 365 -4.428 10.686 -2.061 1.00 0.00 C ATOM 1065 C VAL P 365 -4.312 11.520 -0.784 1.00 0.00 C ATOM 1066 O VAL P 365 -4.031 12.716 -0.833 1.00 0.00 O ATOM 1067 CB VAL P 365 -3.026 10.189 -2.484 1.00 0.00 C ATOM 1068 CG1 VAL P 365 -2.695 8.898 -1.764 1.00 0.00 C ATOM 1069 CG2 VAL P 365 -2.936 9.970 -3.984 1.00 0.00 C ATOM 0 H VAL P 365 -4.640 11.434 -4.014 1.00 0.00 H new ATOM 0 HA VAL P 365 -5.042 9.805 -1.871 1.00 0.00 H new ATOM 0 HB VAL P 365 -2.307 10.961 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL P 365 -1.706 8.555 -2.068 1.00 0.00 H new ATOM 0 HG12 VAL P 365 -2.705 9.069 -0.688 1.00 0.00 H new ATOM 0 HG13 VAL P 365 -3.436 8.140 -2.018 1.00 0.00 H new ATOM 0 HG21 VAL P 365 -1.936 9.621 -4.241 1.00 0.00 H new ATOM 0 HG22 VAL P 365 -3.670 9.223 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL P 365 -3.137 10.908 -4.501 1.00 0.00 H new ATOM 1079 N PRO P 366 -4.559 10.889 0.378 1.00 0.00 N ATOM 1080 CA PRO P 366 -4.515 11.558 1.680 1.00 0.00 C ATOM 1081 C PRO P 366 -3.113 11.628 2.275 1.00 0.00 C ATOM 1082 O PRO P 366 -2.173 11.037 1.744 1.00 0.00 O ATOM 1083 CB PRO P 366 -5.402 10.655 2.535 1.00 0.00 C ATOM 1084 CG PRO P 366 -5.163 9.289 1.989 1.00 0.00 C ATOM 1085 CD PRO P 366 -4.924 9.464 0.510 1.00 0.00 C ATOM 0 HA PRO P 366 -4.835 12.598 1.617 1.00 0.00 H new ATOM 0 HB2 PRO P 366 -5.133 10.715 3.590 1.00 0.00 H new ATOM 0 HB3 PRO P 366 -6.452 10.938 2.457 1.00 0.00 H new ATOM 0 HG2 PRO P 366 -4.303 8.822 2.470 1.00 0.00 H new ATOM 0 HG3 PRO P 366 -6.021 8.641 2.171 1.00 0.00 H new ATOM 0 HD2 PRO P 366 -4.126 8.812 0.154 1.00 0.00 H new ATOM 0 HD3 PRO P 366 -5.815 9.224 -0.070 1.00 0.00 H new ATOM 1093 N PRO P 367 -2.959 12.339 3.410 1.00 0.00 N ATOM 1094 CA PRO P 367 -1.671 12.463 4.096 1.00 0.00 C ATOM 1095 C PRO P 367 -1.214 11.120 4.636 1.00 0.00 C ATOM 1096 O PRO P 367 -1.621 10.691 5.717 1.00 0.00 O ATOM 1097 CB PRO P 367 -1.968 13.424 5.242 1.00 0.00 C ATOM 1098 CG PRO P 367 -3.414 13.233 5.491 1.00 0.00 C ATOM 1099 CD PRO P 367 -4.025 13.053 4.132 1.00 0.00 C ATOM 0 HA PRO P 367 -0.875 12.812 3.438 1.00 0.00 H new ATOM 0 HB2 PRO P 367 -1.375 13.189 6.126 1.00 0.00 H new ATOM 0 HB3 PRO P 367 -1.741 14.455 4.970 1.00 0.00 H new ATOM 0 HG2 PRO P 367 -3.594 12.363 6.122 1.00 0.00 H new ATOM 0 HG3 PRO P 367 -3.842 14.093 6.005 1.00 0.00 H new ATOM 0 HD2 PRO P 367 -4.948 12.475 4.173 1.00 0.00 H new ATOM 0 HD3 PRO P 367 -4.267 14.007 3.664 1.00 0.00 H new ATOM 1107 N ARG P 368 -0.390 10.457 3.850 1.00 0.00 N ATOM 1108 CA ARG P 368 0.130 9.133 4.191 1.00 0.00 C ATOM 1109 C ARG P 368 0.476 8.999 5.669 1.00 0.00 C ATOM 1110 O ARG P 368 0.663 9.981 6.386 1.00 0.00 O ATOM 1111 CB ARG P 368 1.354 8.771 3.332 1.00 0.00 C ATOM 1112 CG ARG P 368 2.005 9.950 2.620 1.00 0.00 C ATOM 1113 CD ARG P 368 2.368 11.060 3.591 1.00 0.00 C ATOM 1114 NE ARG P 368 3.560 11.791 3.167 1.00 0.00 N ATOM 1115 CZ ARG P 368 3.555 12.737 2.229 1.00 0.00 C ATOM 1116 NH1 ARG P 368 2.426 13.068 1.616 1.00 0.00 N ATOM 1117 NH2 ARG P 368 4.683 13.353 1.904 1.00 0.00 N ATOM 0 H ARG P 368 -0.057 10.815 2.955 1.00 0.00 H new ATOM 0 HA ARG P 368 -0.675 8.431 3.976 1.00 0.00 H new ATOM 0 HB2 ARG P 368 2.098 8.293 3.968 1.00 0.00 H new ATOM 0 HB3 ARG P 368 1.052 8.036 2.586 1.00 0.00 H new ATOM 0 HG2 ARG P 368 2.902 9.612 2.101 1.00 0.00 H new ATOM 0 HG3 ARG P 368 1.325 10.338 1.861 1.00 0.00 H new ATOM 0 HD2 ARG P 368 1.531 11.752 3.679 1.00 0.00 H new ATOM 0 HD3 ARG P 368 2.536 10.635 4.581 1.00 0.00 H new ATOM 0 HE ARG P 368 4.448 11.564 3.615 1.00 0.00 H new ATOM 0 HH11 ARG P 368 1.555 12.597 1.862 1.00 0.00 H new ATOM 0 HH12 ARG P 368 2.429 13.793 0.899 1.00 0.00 H new ATOM 0 HH21 ARG P 368 5.554 13.103 2.372 1.00 0.00 H new ATOM 0 HH22 ARG P 368 4.680 14.077 1.186 1.00 0.00 H new ATOM 1131 N PRO P 369 0.550 7.741 6.119 1.00 0.00 N ATOM 1132 CA PRO P 369 0.858 7.379 7.508 1.00 0.00 C ATOM 1133 C PRO P 369 2.085 8.104 8.044 1.00 0.00 C ATOM 1134 O PRO P 369 2.796 8.777 7.298 1.00 0.00 O ATOM 1135 CB PRO P 369 1.107 5.875 7.408 1.00 0.00 C ATOM 1136 CG PRO P 369 0.251 5.446 6.267 1.00 0.00 C ATOM 1137 CD PRO P 369 0.327 6.558 5.277 1.00 0.00 C ATOM 0 HA PRO P 369 0.062 7.654 8.200 1.00 0.00 H new ATOM 0 HB2 PRO P 369 2.159 5.655 7.223 1.00 0.00 H new ATOM 0 HB3 PRO P 369 0.831 5.362 8.329 1.00 0.00 H new ATOM 0 HG2 PRO P 369 0.610 4.511 5.836 1.00 0.00 H new ATOM 0 HG3 PRO P 369 -0.776 5.276 6.589 1.00 0.00 H new ATOM 0 HD2 PRO P 369 1.140 6.410 4.567 1.00 0.00 H new ATOM 0 HD3 PRO P 369 -0.592 6.644 4.696 1.00 0.00 H new ATOM 1145 N SER P 370 2.328 7.959 9.343 1.00 0.00 N ATOM 1146 CA SER P 370 3.472 8.600 9.980 1.00 0.00 C ATOM 1147 C SER P 370 4.698 7.694 9.945 1.00 0.00 C ATOM 1148 O SER P 370 5.568 7.785 10.812 1.00 0.00 O ATOM 1149 CB SER P 370 3.135 8.965 11.427 1.00 0.00 C ATOM 1150 OG SER P 370 4.236 9.592 12.065 1.00 0.00 O ATOM 0 H SER P 370 1.749 7.404 9.974 1.00 0.00 H new ATOM 0 HA SER P 370 3.702 9.509 9.424 1.00 0.00 H new ATOM 0 HB2 SER P 370 2.272 9.631 11.446 1.00 0.00 H new ATOM 0 HB3 SER P 370 2.856 8.066 11.977 1.00 0.00 H new ATOM 0 HG SER P 370 5.029 9.021 11.985 1.00 0.00 H new ATOM 1156 N ALA P 371 4.761 6.825 8.937 1.00 0.00 N ATOM 1157 CA ALA P 371 5.880 5.901 8.780 1.00 0.00 C ATOM 1158 C ALA P 371 5.917 4.876 9.908 1.00 0.00 C ATOM 1159 O ALA P 371 5.758 3.682 9.681 1.00 0.00 O ATOM 1160 CB ALA P 371 7.194 6.662 8.710 1.00 0.00 C ATOM 0 H ALA P 371 4.046 6.743 8.214 1.00 0.00 H new ATOM 0 HA ALA P 371 5.737 5.362 7.843 1.00 0.00 H new ATOM 0 HB1 ALA P 371 8.017 5.957 8.593 1.00 0.00 H new ATOM 0 HB2 ALA P 371 7.175 7.343 7.859 1.00 0.00 H new ATOM 0 HB3 ALA P 371 7.333 7.233 9.628 1.00 0.00 H new ATOM 1166 N ASP P 372 6.143 5.342 11.123 1.00 0.00 N ATOM 1167 CA ASP P 372 6.210 4.455 12.285 1.00 0.00 C ATOM 1168 C ASP P 372 5.079 3.428 12.283 1.00 0.00 C ATOM 1169 O ASP P 372 5.348 2.228 12.265 1.00 0.00 O ATOM 1170 CB ASP P 372 6.186 5.265 13.582 1.00 0.00 C ATOM 1171 CG ASP P 372 6.747 4.488 14.759 1.00 0.00 C ATOM 1172 OD1 ASP P 372 7.958 4.183 14.745 1.00 0.00 O ATOM 1173 OD2 ASP P 372 5.975 4.185 15.693 1.00 0.00 O ATOM 0 H ASP P 372 6.284 6.329 11.337 1.00 0.00 H new ATOM 0 HA ASP P 372 7.152 3.910 12.223 1.00 0.00 H new ATOM 0 HB2 ASP P 372 6.762 6.180 13.446 1.00 0.00 H new ATOM 0 HB3 ASP P 372 5.161 5.563 13.802 1.00 0.00 H new ATOM 1178 N LEU P 373 3.814 3.871 12.291 1.00 0.00 N ATOM 1179 CA LEU P 373 2.719 2.903 12.278 1.00 0.00 C ATOM 1180 C LEU P 373 2.893 1.969 11.089 1.00 0.00 C ATOM 1181 O LEU P 373 2.511 0.799 11.142 1.00 0.00 O ATOM 1182 CB LEU P 373 1.326 3.564 12.303 1.00 0.00 C ATOM 1183 CG LEU P 373 0.863 4.332 11.056 1.00 0.00 C ATOM 1184 CD1 LEU P 373 0.915 3.473 9.805 1.00 0.00 C ATOM 1185 CD2 LEU P 373 -0.557 4.824 11.268 1.00 0.00 C ATOM 0 H LEU P 373 3.534 4.852 12.306 1.00 0.00 H new ATOM 0 HA LEU P 373 2.767 2.322 13.199 1.00 0.00 H new ATOM 0 HB2 LEU P 373 0.591 2.784 12.505 1.00 0.00 H new ATOM 0 HB3 LEU P 373 1.300 4.253 13.147 1.00 0.00 H new ATOM 0 HG LEU P 373 1.543 5.172 10.911 1.00 0.00 H new ATOM 0 HD11 LEU P 373 0.579 4.057 8.948 1.00 0.00 H new ATOM 0 HD12 LEU P 373 1.938 3.137 9.636 1.00 0.00 H new ATOM 0 HD13 LEU P 373 0.265 2.607 9.931 1.00 0.00 H new ATOM 0 HD21 LEU P 373 -0.889 5.370 10.385 1.00 0.00 H new ATOM 0 HD22 LEU P 373 -1.216 3.972 11.437 1.00 0.00 H new ATOM 0 HD23 LEU P 373 -0.588 5.484 12.135 1.00 0.00 H new ATOM 1197 N ILE P 374 3.542 2.477 10.038 1.00 0.00 N ATOM 1198 CA ILE P 374 3.839 1.663 8.872 1.00 0.00 C ATOM 1199 C ILE P 374 4.861 0.633 9.306 1.00 0.00 C ATOM 1200 O ILE P 374 4.708 -0.566 9.077 1.00 0.00 O ATOM 1201 CB ILE P 374 4.420 2.501 7.709 1.00 0.00 C ATOM 1202 CG1 ILE P 374 3.422 3.575 7.270 1.00 0.00 C ATOM 1203 CG2 ILE P 374 4.804 1.606 6.546 1.00 0.00 C ATOM 1204 CD1 ILE P 374 3.887 4.396 6.087 1.00 0.00 C ATOM 0 H ILE P 374 3.867 3.442 9.977 1.00 0.00 H new ATOM 0 HA ILE P 374 2.920 1.205 8.506 1.00 0.00 H new ATOM 0 HB ILE P 374 5.322 3.002 8.060 1.00 0.00 H new ATOM 0 HG12 ILE P 374 2.475 3.097 7.018 1.00 0.00 H new ATOM 0 HG13 ILE P 374 3.229 4.243 8.110 1.00 0.00 H new ATOM 0 HG21 ILE P 374 5.211 2.214 5.738 1.00 0.00 H new ATOM 0 HG22 ILE P 374 5.555 0.887 6.873 1.00 0.00 H new ATOM 0 HG23 ILE P 374 3.922 1.073 6.191 1.00 0.00 H new ATOM 0 HD11 ILE P 374 3.126 5.135 5.836 1.00 0.00 H new ATOM 0 HD12 ILE P 374 4.817 4.904 6.340 1.00 0.00 H new ATOM 0 HD13 ILE P 374 4.053 3.741 5.232 1.00 0.00 H new ATOM 1216 N LEU P 375 5.882 1.131 9.992 1.00 0.00 N ATOM 1217 CA LEU P 375 6.932 0.294 10.540 1.00 0.00 C ATOM 1218 C LEU P 375 6.324 -0.688 11.532 1.00 0.00 C ATOM 1219 O LEU P 375 6.890 -1.742 11.822 1.00 0.00 O ATOM 1220 CB LEU P 375 7.984 1.185 11.210 1.00 0.00 C ATOM 1221 CG LEU P 375 8.694 2.138 10.249 1.00 0.00 C ATOM 1222 CD1 LEU P 375 8.939 3.488 10.902 1.00 0.00 C ATOM 1223 CD2 LEU P 375 10.010 1.546 9.767 1.00 0.00 C ATOM 0 H LEU P 375 6.002 2.126 10.182 1.00 0.00 H new ATOM 0 HA LEU P 375 7.418 -0.277 9.749 1.00 0.00 H new ATOM 0 HB2 LEU P 375 7.504 1.768 11.996 1.00 0.00 H new ATOM 0 HB3 LEU P 375 8.728 0.551 11.693 1.00 0.00 H new ATOM 0 HG LEU P 375 8.042 2.282 9.388 1.00 0.00 H new ATOM 0 HD11 LEU P 375 9.445 4.147 10.197 1.00 0.00 H new ATOM 0 HD12 LEU P 375 7.986 3.930 11.192 1.00 0.00 H new ATOM 0 HD13 LEU P 375 9.562 3.357 11.787 1.00 0.00 H new ATOM 0 HD21 LEU P 375 10.495 2.244 9.085 1.00 0.00 H new ATOM 0 HD22 LEU P 375 10.661 1.363 10.622 1.00 0.00 H new ATOM 0 HD23 LEU P 375 9.818 0.606 9.249 1.00 0.00 H new ATOM 1235 N ASN P 376 5.144 -0.327 12.025 1.00 0.00 N ATOM 1236 CA ASN P 376 4.403 -1.146 12.963 1.00 0.00 C ATOM 1237 C ASN P 376 3.468 -2.096 12.219 1.00 0.00 C ATOM 1238 O ASN P 376 3.027 -3.106 12.768 1.00 0.00 O ATOM 1239 CB ASN P 376 3.581 -0.242 13.887 1.00 0.00 C ATOM 1240 CG ASN P 376 3.688 -0.650 15.343 1.00 0.00 C ATOM 1241 OD1 ASN P 376 4.722 -1.151 15.786 1.00 0.00 O ATOM 1242 ND2 ASN P 376 2.615 -0.438 16.097 1.00 0.00 N ATOM 0 H ASN P 376 4.677 0.546 11.781 1.00 0.00 H new ATOM 0 HA ASN P 376 5.108 -1.735 13.550 1.00 0.00 H new ATOM 0 HB2 ASN P 376 3.918 0.789 13.776 1.00 0.00 H new ATOM 0 HB3 ASN P 376 2.535 -0.270 13.581 1.00 0.00 H new ATOM 0 HD21 ASN P 376 2.627 -0.693 17.085 1.00 0.00 H new ATOM 0 HD22 ASN P 376 1.779 -0.020 15.688 1.00 0.00 H new ATOM 1249 N ARG P 377 3.144 -1.750 10.971 1.00 0.00 N ATOM 1250 CA ARG P 377 2.232 -2.557 10.168 1.00 0.00 C ATOM 1251 C ARG P 377 2.734 -2.752 8.731 1.00 0.00 C ATOM 1252 O ARG P 377 1.957 -2.639 7.781 1.00 0.00 O ATOM 1253 CB ARG P 377 0.841 -1.903 10.145 1.00 0.00 C ATOM 1254 CG ARG P 377 0.459 -1.188 11.440 1.00 0.00 C ATOM 1255 CD ARG P 377 -0.335 0.084 11.170 1.00 0.00 C ATOM 1256 NE ARG P 377 -1.773 -0.169 11.136 1.00 0.00 N ATOM 1257 CZ ARG P 377 -2.547 -0.202 12.218 1.00 0.00 C ATOM 1258 NH1 ARG P 377 -2.028 -0.005 13.423 1.00 0.00 N ATOM 1259 NH2 ARG P 377 -3.848 -0.435 12.094 1.00 0.00 N ATOM 0 H ARG P 377 3.500 -0.919 10.499 1.00 0.00 H new ATOM 0 HA ARG P 377 2.177 -3.542 10.632 1.00 0.00 H new ATOM 0 HB2 ARG P 377 0.803 -1.187 9.324 1.00 0.00 H new ATOM 0 HB3 ARG P 377 0.096 -2.670 9.934 1.00 0.00 H new ATOM 0 HG2 ARG P 377 -0.130 -1.859 12.065 1.00 0.00 H new ATOM 0 HG3 ARG P 377 1.362 -0.941 11.999 1.00 0.00 H new ATOM 0 HD2 ARG P 377 -0.114 0.821 11.942 1.00 0.00 H new ATOM 0 HD3 ARG P 377 -0.019 0.514 10.220 1.00 0.00 H new ATOM 0 HE ARG P 377 -2.210 -0.330 10.229 1.00 0.00 H new ATOM 0 HH11 ARG P 377 -1.029 0.173 13.525 1.00 0.00 H new ATOM 0 HH12 ARG P 377 -2.628 -0.032 14.247 1.00 0.00 H new ATOM 0 HH21 ARG P 377 -4.253 -0.588 11.170 1.00 0.00 H new ATOM 0 HH22 ARG P 377 -4.443 -0.461 12.922 1.00 0.00 H new ATOM 1273 N CYS P 378 4.022 -3.064 8.566 1.00 0.00 N ATOM 1274 CA CYS P 378 4.583 -3.289 7.229 1.00 0.00 C ATOM 1275 C CYS P 378 5.841 -4.150 7.282 1.00 0.00 C ATOM 1276 O CYS P 378 6.288 -4.558 8.355 1.00 0.00 O ATOM 1277 CB CYS P 378 4.907 -1.966 6.526 1.00 0.00 C ATOM 1278 SG CYS P 378 3.476 -1.148 5.793 1.00 0.00 S ATOM 0 H CYS P 378 4.690 -3.166 9.330 1.00 0.00 H new ATOM 0 HA CYS P 378 3.819 -3.817 6.659 1.00 0.00 H new ATOM 0 HB2 CYS P 378 5.369 -1.289 7.245 1.00 0.00 H new ATOM 0 HB3 CYS P 378 5.644 -2.154 5.745 1.00 0.00 H new ATOM 0 HG CYS P 378 3.475 -1.345 4.508 1.00 0.00 H new ATOM 1284 N SER P 379 6.407 -4.415 6.107 1.00 0.00 N ATOM 1285 CA SER P 379 7.617 -5.220 5.991 1.00 0.00 C ATOM 1286 C SER P 379 8.859 -4.349 6.152 1.00 0.00 C ATOM 1287 O SER P 379 8.774 -3.121 6.135 1.00 0.00 O ATOM 1288 CB SER P 379 7.651 -5.933 4.635 1.00 0.00 C ATOM 1289 OG SER P 379 7.327 -7.307 4.773 1.00 0.00 O ATOM 0 H SER P 379 6.042 -4.080 5.215 1.00 0.00 H new ATOM 0 HA SER P 379 7.610 -5.967 6.785 1.00 0.00 H new ATOM 0 HB2 SER P 379 6.947 -5.457 3.952 1.00 0.00 H new ATOM 0 HB3 SER P 379 8.642 -5.832 4.192 1.00 0.00 H new ATOM 0 HG SER P 379 7.354 -7.739 3.894 1.00 0.00 H new ATOM 1295 N GLU P 380 10.012 -4.992 6.304 1.00 0.00 N ATOM 1296 CA GLU P 380 11.270 -4.272 6.464 1.00 0.00 C ATOM 1297 C GLU P 380 11.591 -3.455 5.216 1.00 0.00 C ATOM 1298 O GLU P 380 12.224 -2.403 5.297 1.00 0.00 O ATOM 1299 CB GLU P 380 12.410 -5.251 6.755 1.00 0.00 C ATOM 1300 CG GLU P 380 12.057 -6.306 7.789 1.00 0.00 C ATOM 1301 CD GLU P 380 13.213 -6.626 8.715 1.00 0.00 C ATOM 1302 OE1 GLU P 380 13.785 -5.680 9.298 1.00 0.00 O ATOM 1303 OE2 GLU P 380 13.549 -7.821 8.855 1.00 0.00 O ATOM 0 H GLU P 380 10.101 -6.008 6.320 1.00 0.00 H new ATOM 0 HA GLU P 380 11.164 -3.589 7.307 1.00 0.00 H new ATOM 0 HB2 GLU P 380 12.698 -5.746 5.828 1.00 0.00 H new ATOM 0 HB3 GLU P 380 13.279 -4.691 7.101 1.00 0.00 H new ATOM 0 HG2 GLU P 380 11.208 -5.961 8.380 1.00 0.00 H new ATOM 0 HG3 GLU P 380 11.742 -7.217 7.280 1.00 0.00 H new ATOM 1310 N SER P 381 11.147 -3.945 4.062 1.00 0.00 N ATOM 1311 CA SER P 381 11.385 -3.259 2.798 1.00 0.00 C ATOM 1312 C SER P 381 10.782 -1.858 2.820 1.00 0.00 C ATOM 1313 O SER P 381 11.501 -0.861 2.750 1.00 0.00 O ATOM 1314 CB SER P 381 10.797 -4.062 1.637 1.00 0.00 C ATOM 1315 OG SER P 381 11.648 -5.134 1.274 1.00 0.00 O ATOM 0 H SER P 381 10.621 -4.815 3.977 1.00 0.00 H new ATOM 0 HA SER P 381 12.462 -3.171 2.658 1.00 0.00 H new ATOM 0 HB2 SER P 381 9.818 -4.450 1.919 1.00 0.00 H new ATOM 0 HB3 SER P 381 10.645 -3.408 0.779 1.00 0.00 H new ATOM 0 HG SER P 381 11.545 -5.324 0.318 1.00 0.00 H new ATOM 1321 N THR P 382 9.459 -1.789 2.927 1.00 0.00 N ATOM 1322 CA THR P 382 8.761 -0.509 2.967 1.00 0.00 C ATOM 1323 C THR P 382 9.212 0.306 4.173 1.00 0.00 C ATOM 1324 O THR P 382 9.227 1.535 4.135 1.00 0.00 O ATOM 1325 CB THR P 382 7.245 -0.729 3.024 1.00 0.00 C ATOM 1326 OG1 THR P 382 6.788 -1.404 1.863 1.00 0.00 O ATOM 1327 CG2 THR P 382 6.453 0.556 3.149 1.00 0.00 C ATOM 0 H THR P 382 8.849 -2.604 2.988 1.00 0.00 H new ATOM 0 HA THR P 382 9.004 0.042 2.059 1.00 0.00 H new ATOM 0 HB THR P 382 7.078 -1.327 3.920 1.00 0.00 H new ATOM 0 HG1 THR P 382 5.841 -1.631 1.968 1.00 0.00 H new ATOM 0 HG21 THR P 382 5.388 0.325 3.184 1.00 0.00 H new ATOM 0 HG22 THR P 382 6.742 1.074 4.063 1.00 0.00 H new ATOM 0 HG23 THR P 382 6.658 1.195 2.290 1.00 0.00 H new ATOM 1335 N LYS P 383 9.575 -0.392 5.243 1.00 0.00 N ATOM 1336 CA LYS P 383 10.023 0.257 6.465 1.00 0.00 C ATOM 1337 C LYS P 383 11.270 1.101 6.221 1.00 0.00 C ATOM 1338 O LYS P 383 11.436 2.169 6.811 1.00 0.00 O ATOM 1339 CB LYS P 383 10.306 -0.792 7.540 1.00 0.00 C ATOM 1340 CG LYS P 383 9.097 -1.112 8.399 1.00 0.00 C ATOM 1341 CD LYS P 383 9.199 -2.491 9.024 1.00 0.00 C ATOM 1342 CE LYS P 383 10.243 -2.524 10.129 1.00 0.00 C ATOM 1343 NZ LYS P 383 10.683 -3.912 10.436 1.00 0.00 N ATOM 0 H LYS P 383 9.567 -1.411 5.287 1.00 0.00 H new ATOM 0 HA LYS P 383 9.228 0.920 6.805 1.00 0.00 H new ATOM 0 HB2 LYS P 383 10.656 -1.707 7.062 1.00 0.00 H new ATOM 0 HB3 LYS P 383 11.114 -0.438 8.180 1.00 0.00 H new ATOM 0 HG2 LYS P 383 9.001 -0.363 9.185 1.00 0.00 H new ATOM 0 HG3 LYS P 383 8.194 -1.054 7.791 1.00 0.00 H new ATOM 0 HD2 LYS P 383 8.229 -2.781 9.429 1.00 0.00 H new ATOM 0 HD3 LYS P 383 9.456 -3.222 8.257 1.00 0.00 H new ATOM 0 HE2 LYS P 383 11.105 -1.927 9.832 1.00 0.00 H new ATOM 0 HE3 LYS P 383 9.833 -2.066 11.029 1.00 0.00 H new ATOM 0 HZ1 LYS P 383 11.190 -3.923 11.344 1.00 0.00 H new ATOM 0 HZ2 LYS P 383 9.852 -4.534 10.496 1.00 0.00 H new ATOM 0 HZ3 LYS P 383 11.315 -4.250 9.683 1.00 0.00 H new ATOM 1357 N ARG P 384 12.147 0.616 5.348 1.00 0.00 N ATOM 1358 CA ARG P 384 13.382 1.329 5.029 1.00 0.00 C ATOM 1359 C ARG P 384 13.104 2.579 4.194 1.00 0.00 C ATOM 1360 O ARG P 384 13.999 3.393 3.968 1.00 0.00 O ATOM 1361 CB ARG P 384 14.344 0.406 4.277 1.00 0.00 C ATOM 1362 CG ARG P 384 15.006 -0.637 5.165 1.00 0.00 C ATOM 1363 CD ARG P 384 15.970 -1.507 4.377 1.00 0.00 C ATOM 1364 NE ARG P 384 16.983 -2.117 5.236 1.00 0.00 N ATOM 1365 CZ ARG P 384 17.738 -3.152 4.871 1.00 0.00 C ATOM 1366 NH1 ARG P 384 17.597 -3.694 3.668 1.00 0.00 N ATOM 1367 NH2 ARG P 384 18.636 -3.645 5.712 1.00 0.00 N ATOM 0 H ARG P 384 12.027 -0.266 4.849 1.00 0.00 H new ATOM 0 HA ARG P 384 13.839 1.642 5.968 1.00 0.00 H new ATOM 0 HB2 ARG P 384 13.800 -0.100 3.480 1.00 0.00 H new ATOM 0 HB3 ARG P 384 15.117 1.010 3.802 1.00 0.00 H new ATOM 0 HG2 ARG P 384 15.541 -0.141 5.975 1.00 0.00 H new ATOM 0 HG3 ARG P 384 14.241 -1.263 5.625 1.00 0.00 H new ATOM 0 HD2 ARG P 384 15.414 -2.289 3.861 1.00 0.00 H new ATOM 0 HD3 ARG P 384 16.459 -0.905 3.611 1.00 0.00 H new ATOM 0 HE ARG P 384 17.120 -1.728 6.169 1.00 0.00 H new ATOM 0 HH11 ARG P 384 16.908 -3.318 3.017 1.00 0.00 H new ATOM 0 HH12 ARG P 384 18.178 -4.486 3.394 1.00 0.00 H new ATOM 0 HH21 ARG P 384 18.748 -3.232 6.638 1.00 0.00 H new ATOM 0 HH22 ARG P 384 19.215 -4.438 5.433 1.00 0.00 H new ATOM 1381 N LYS P 385 11.863 2.725 3.737 1.00 0.00 N ATOM 1382 CA LYS P 385 11.477 3.875 2.926 1.00 0.00 C ATOM 1383 C LYS P 385 10.806 4.945 3.784 1.00 0.00 C ATOM 1384 O LYS P 385 9.899 5.643 3.330 1.00 0.00 O ATOM 1385 CB LYS P 385 10.534 3.429 1.807 1.00 0.00 C ATOM 1386 CG LYS P 385 10.942 2.116 1.155 1.00 0.00 C ATOM 1387 CD LYS P 385 10.415 2.006 -0.265 1.00 0.00 C ATOM 1388 CE LYS P 385 10.104 0.565 -0.634 1.00 0.00 C ATOM 1389 NZ LYS P 385 11.341 -0.249 -0.792 1.00 0.00 N ATOM 0 H LYS P 385 11.109 2.062 3.915 1.00 0.00 H new ATOM 0 HA LYS P 385 12.377 4.306 2.487 1.00 0.00 H new ATOM 0 HB2 LYS P 385 9.527 3.327 2.211 1.00 0.00 H new ATOM 0 HB3 LYS P 385 10.495 4.207 1.045 1.00 0.00 H new ATOM 0 HG2 LYS P 385 12.029 2.036 1.147 1.00 0.00 H new ATOM 0 HG3 LYS P 385 10.566 1.283 1.748 1.00 0.00 H new ATOM 0 HD2 LYS P 385 9.514 2.611 -0.368 1.00 0.00 H new ATOM 0 HD3 LYS P 385 11.151 2.410 -0.960 1.00 0.00 H new ATOM 0 HE2 LYS P 385 9.474 0.121 0.137 1.00 0.00 H new ATOM 0 HE3 LYS P 385 9.534 0.543 -1.563 1.00 0.00 H new ATOM 0 HZ1 LYS P 385 11.085 -1.225 -1.044 1.00 0.00 H new ATOM 0 HZ2 LYS P 385 11.931 0.159 -1.545 1.00 0.00 H new ATOM 0 HZ3 LYS P 385 11.872 -0.250 0.102 1.00 0.00 H new ATOM 1403 N LEU P 386 11.260 5.062 5.026 1.00 0.00 N ATOM 1404 CA LEU P 386 10.712 6.038 5.966 1.00 0.00 C ATOM 1405 C LEU P 386 11.583 6.140 7.216 1.00 0.00 C ATOM 1406 O LEU P 386 12.464 6.997 7.297 1.00 0.00 O ATOM 1407 CB LEU P 386 9.267 5.677 6.338 1.00 0.00 C ATOM 1408 CG LEU P 386 8.933 4.182 6.271 1.00 0.00 C ATOM 1409 CD1 LEU P 386 8.189 3.741 7.518 1.00 0.00 C ATOM 1410 CD2 LEU P 386 8.111 3.876 5.025 1.00 0.00 C ATOM 0 H LEU P 386 12.012 4.489 5.410 1.00 0.00 H new ATOM 0 HA LEU P 386 10.707 7.013 5.479 1.00 0.00 H new ATOM 0 HB2 LEU P 386 9.069 6.033 7.349 1.00 0.00 H new ATOM 0 HB3 LEU P 386 8.592 6.215 5.673 1.00 0.00 H new ATOM 0 HG LEU P 386 9.868 3.625 6.216 1.00 0.00 H new ATOM 0 HD11 LEU P 386 7.962 2.677 7.449 1.00 0.00 H new ATOM 0 HD12 LEU P 386 8.809 3.924 8.395 1.00 0.00 H new ATOM 0 HD13 LEU P 386 7.260 4.305 7.606 1.00 0.00 H new ATOM 0 HD21 LEU P 386 7.882 2.811 4.992 1.00 0.00 H new ATOM 0 HD22 LEU P 386 7.182 4.446 5.053 1.00 0.00 H new ATOM 0 HD23 LEU P 386 8.680 4.152 4.137 1.00 0.00 H new ATOM 1422 N ALA P 387 11.339 5.266 8.190 1.00 0.00 N ATOM 1423 CA ALA P 387 12.110 5.267 9.430 1.00 0.00 C ATOM 1424 C ALA P 387 12.226 6.671 10.021 1.00 0.00 C ATOM 1425 O ALA P 387 13.186 6.978 10.726 1.00 0.00 O ATOM 1426 CB ALA P 387 13.493 4.682 9.188 1.00 0.00 C ATOM 0 H ALA P 387 10.615 4.549 8.144 1.00 0.00 H new ATOM 0 HA ALA P 387 11.579 4.647 10.152 1.00 0.00 H new ATOM 0 HB1 ALA P 387 14.059 4.688 10.120 1.00 0.00 H new ATOM 0 HB2 ALA P 387 13.397 3.658 8.828 1.00 0.00 H new ATOM 0 HB3 ALA P 387 14.016 5.281 8.442 1.00 0.00 H new ATOM 1432 N SER P 388 11.243 7.519 9.730 1.00 0.00 N ATOM 1433 CA SER P 388 11.240 8.889 10.233 1.00 0.00 C ATOM 1434 C SER P 388 10.018 9.653 9.736 1.00 0.00 C ATOM 1435 O SER P 388 9.264 10.222 10.526 1.00 0.00 O ATOM 1436 CB SER P 388 12.518 9.616 9.806 1.00 0.00 C ATOM 1437 OG SER P 388 13.003 10.449 10.844 1.00 0.00 O ATOM 0 H SER P 388 10.439 7.281 9.149 1.00 0.00 H new ATOM 0 HA SER P 388 11.200 8.846 11.321 1.00 0.00 H new ATOM 0 HB2 SER P 388 13.281 8.887 9.534 1.00 0.00 H new ATOM 0 HB3 SER P 388 12.319 10.215 8.918 1.00 0.00 H new ATOM 0 HG SER P 388 13.820 10.900 10.546 1.00 0.00 H new ATOM 1443 N ALA P 389 9.829 9.666 8.419 1.00 0.00 N ATOM 1444 CA ALA P 389 8.699 10.364 7.815 1.00 0.00 C ATOM 1445 C ALA P 389 8.773 11.863 8.084 1.00 0.00 C ATOM 1446 O ALA P 389 8.335 12.338 9.132 1.00 0.00 O ATOM 1447 CB ALA P 389 7.386 9.797 8.331 1.00 0.00 C ATOM 0 H ALA P 389 10.444 9.201 7.751 1.00 0.00 H new ATOM 0 HA ALA P 389 8.746 10.211 6.737 1.00 0.00 H new ATOM 0 HB1 ALA P 389 6.554 10.329 7.870 1.00 0.00 H new ATOM 0 HB2 ALA P 389 7.323 8.738 8.080 1.00 0.00 H new ATOM 0 HB3 ALA P 389 7.338 9.917 9.413 1.00 0.00 H new ATOM 1453 N VAL P 390 9.327 12.604 7.130 1.00 0.00 N ATOM 1454 CA VAL P 390 9.459 14.050 7.264 1.00 0.00 C ATOM 1455 C VAL P 390 8.603 14.776 6.232 1.00 0.00 C ATOM 1456 O VAL P 390 7.633 14.168 5.733 1.00 0.00 O ATOM 1457 CB VAL P 390 10.924 14.499 7.107 1.00 0.00 C ATOM 1458 CG1 VAL P 390 11.727 14.147 8.349 1.00 0.00 C ATOM 1459 CG2 VAL P 390 11.543 13.874 5.866 1.00 0.00 C ATOM 1460 OXT VAL P 390 8.910 15.949 5.930 1.00 0.00 O ATOM 0 H VAL P 390 9.692 12.227 6.255 1.00 0.00 H new ATOM 0 HA VAL P 390 9.115 14.308 8.266 1.00 0.00 H new ATOM 0 HB VAL P 390 10.943 15.582 6.987 1.00 0.00 H new ATOM 0 HG11 VAL P 390 12.759 14.472 8.219 1.00 0.00 H new ATOM 0 HG12 VAL P 390 11.295 14.648 9.215 1.00 0.00 H new ATOM 0 HG13 VAL P 390 11.703 13.068 8.504 1.00 0.00 H new ATOM 0 HG21 VAL P 390 12.578 14.202 5.771 1.00 0.00 H new ATOM 0 HG22 VAL P 390 11.513 12.788 5.952 1.00 0.00 H new ATOM 0 HG23 VAL P 390 10.982 14.183 4.984 1.00 0.00 H new TER 1470 VAL P 390