USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=19 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 Set 1.1: S 499 SER OG : rot 180:sc= -1.03 USER MOD Set 1.2: S 500 LYS NZ :NH3+ 152:sc= 0.516 (180deg=0) USER MOD Set 2.1: S 471 THR OG1 : rot 48:sc= 1.12 USER MOD Set 2.2: S 472 GLN : amide:sc= 0.535 K(o=1.7,f=-4.4!) USER MOD Set 3.1: S 458 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0272) USER MOD Set 3.2: S 461 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.058) USER MOD Single : P 359 SER OG : rot 24:sc= 0.279 USER MOD Single : P 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 362 GLN : amide:sc= -0.767 X(o=-0.77,f=-0.83) USER MOD Single : P 370 SER OG : rot 180:sc= 0 USER MOD Single : P 376 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.06) USER MOD Single : P 378 CYS SG : rot -121:sc= -8.36 USER MOD Single : P 379 SER OG : rot 95:sc= 0.127 USER MOD Single : P 381 SER OG : rot 150:sc= -0.893 USER MOD Single : P 382 THR OG1 : rot 170:sc= -6.48! USER MOD Single : P 383 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.366) 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=-0.00783 X(o=-0.0078,f=0) USER MOD Single : S 457 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 460 SER OG : rot 180:sc= -0.174 USER MOD Single : S 467 SER OG : rot -114:sc= 0.614 USER MOD Single : S 468 TYR OH : rot -98:sc= 0.876 USER MOD Single : S 479 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.049) 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= -6.5! C(o=-6.5!,f=-19!) USER MOD Single : S 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 508 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0555) USER MOD Single : S 514 SER OG : rot 100:sc= -2.68 USER MOD Single : S 516 THR OG1 : rot 180:sc= 0.00555 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN S 455 4.512 -18.072 8.347 1.00 0.00 N ATOM 2 CA GLN S 455 3.307 -17.264 8.021 1.00 0.00 C ATOM 3 C GLN S 455 2.836 -17.529 6.594 1.00 0.00 C ATOM 4 O GLN S 455 3.644 -17.619 5.670 1.00 0.00 O ATOM 5 CB GLN S 455 3.652 -15.783 8.197 1.00 0.00 C ATOM 6 CG GLN S 455 2.500 -14.847 7.870 1.00 0.00 C ATOM 7 CD GLN S 455 1.499 -14.734 9.004 1.00 0.00 C ATOM 8 OE1 GLN S 455 1.754 -14.070 10.008 1.00 0.00 O ATOM 9 NE2 GLN S 455 0.352 -15.384 8.847 1.00 0.00 N ATOM 0 HA GLN S 455 2.495 -17.544 8.692 1.00 0.00 H new ATOM 0 HB2 GLN S 455 3.967 -15.612 9.226 1.00 0.00 H new ATOM 0 HB3 GLN S 455 4.501 -15.538 7.559 1.00 0.00 H new ATOM 0 HG2 GLN S 455 2.895 -13.858 7.639 1.00 0.00 H new ATOM 0 HG3 GLN S 455 1.990 -15.203 6.975 1.00 0.00 H new ATOM 0 HE21 GLN S 455 0.183 -15.923 7.997 1.00 0.00 H new ATOM 0 HE22 GLN S 455 -0.360 -15.345 9.576 1.00 0.00 H new ATOM 20 N LEU S 456 1.525 -17.653 6.424 1.00 0.00 N ATOM 21 CA LEU S 456 0.947 -17.906 5.109 1.00 0.00 C ATOM 22 C LEU S 456 1.291 -16.781 4.138 1.00 0.00 C ATOM 23 O LEU S 456 1.012 -15.612 4.401 1.00 0.00 O ATOM 24 CB LEU S 456 -0.572 -18.055 5.216 1.00 0.00 C ATOM 25 CG LEU S 456 -1.049 -19.283 5.992 1.00 0.00 C ATOM 26 CD1 LEU S 456 -2.567 -19.370 5.971 1.00 0.00 C ATOM 27 CD2 LEU S 456 -0.433 -20.548 5.415 1.00 0.00 C ATOM 0 H LEU S 456 0.843 -17.583 7.179 1.00 0.00 H new ATOM 0 HA LEU S 456 1.370 -18.835 4.727 1.00 0.00 H new ATOM 0 HB2 LEU S 456 -0.976 -17.163 5.694 1.00 0.00 H new ATOM 0 HB3 LEU S 456 -0.990 -18.095 4.210 1.00 0.00 H new ATOM 0 HG LEU S 456 -0.726 -19.184 7.028 1.00 0.00 H new ATOM 0 HD11 LEU S 456 -2.889 -20.250 6.528 1.00 0.00 H new ATOM 0 HD12 LEU S 456 -2.989 -18.476 6.430 1.00 0.00 H new ATOM 0 HD13 LEU S 456 -2.913 -19.447 4.940 1.00 0.00 H new ATOM 0 HD21 LEU S 456 -0.783 -21.413 5.979 1.00 0.00 H new ATOM 0 HD22 LEU S 456 -0.727 -20.652 4.371 1.00 0.00 H new ATOM 0 HD23 LEU S 456 0.653 -20.487 5.481 1.00 0.00 H new ATOM 39 N LYS S 457 1.901 -17.144 3.014 1.00 0.00 N ATOM 40 CA LYS S 457 2.284 -16.165 2.003 1.00 0.00 C ATOM 41 C LYS S 457 1.063 -15.411 1.482 1.00 0.00 C ATOM 42 O LYS S 457 -0.064 -15.897 1.575 1.00 0.00 O ATOM 43 CB LYS S 457 3.008 -16.856 0.844 1.00 0.00 C ATOM 44 CG LYS S 457 4.482 -16.498 0.749 1.00 0.00 C ATOM 45 CD LYS S 457 4.930 -16.361 -0.697 1.00 0.00 C ATOM 46 CE LYS S 457 4.908 -14.913 -1.155 1.00 0.00 C ATOM 47 NZ LYS S 457 4.428 -14.779 -2.557 1.00 0.00 N ATOM 0 H LYS S 457 2.140 -18.108 2.781 1.00 0.00 H new ATOM 0 HA LYS S 457 2.959 -15.445 2.467 1.00 0.00 H new ATOM 0 HB2 LYS S 457 2.911 -17.936 0.958 1.00 0.00 H new ATOM 0 HB3 LYS S 457 2.517 -16.589 -0.092 1.00 0.00 H new ATOM 0 HG2 LYS S 457 4.665 -15.563 1.278 1.00 0.00 H new ATOM 0 HG3 LYS S 457 5.077 -17.266 1.244 1.00 0.00 H new ATOM 0 HD2 LYS S 457 5.938 -16.762 -0.806 1.00 0.00 H new ATOM 0 HD3 LYS S 457 4.279 -16.956 -1.338 1.00 0.00 H new ATOM 0 HE2 LYS S 457 4.263 -14.334 -0.494 1.00 0.00 H new ATOM 0 HE3 LYS S 457 5.910 -14.492 -1.073 1.00 0.00 H new ATOM 0 HZ1 LYS S 457 4.428 -13.775 -2.830 1.00 0.00 H new ATOM 0 HZ2 LYS S 457 5.057 -15.311 -3.192 1.00 0.00 H new ATOM 0 HZ3 LYS S 457 3.462 -15.157 -2.631 1.00 0.00 H new ATOM 61 N LYS S 458 1.299 -14.224 0.934 1.00 0.00 N ATOM 62 CA LYS S 458 0.220 -13.402 0.396 1.00 0.00 C ATOM 63 C LYS S 458 -0.764 -13.002 1.488 1.00 0.00 C ATOM 64 O LYS S 458 -1.560 -13.820 1.949 1.00 0.00 O ATOM 65 CB LYS S 458 -0.523 -14.155 -0.712 1.00 0.00 C ATOM 66 CG LYS S 458 -1.412 -13.264 -1.574 1.00 0.00 C ATOM 67 CD LYS S 458 -2.707 -12.880 -0.864 1.00 0.00 C ATOM 68 CE LYS S 458 -3.473 -14.105 -0.386 1.00 0.00 C ATOM 69 NZ LYS S 458 -4.919 -14.023 -0.731 1.00 0.00 N ATOM 0 H LYS S 458 2.227 -13.809 0.850 1.00 0.00 H new ATOM 0 HA LYS S 458 0.667 -12.498 -0.017 1.00 0.00 H new ATOM 0 HB2 LYS S 458 0.206 -14.653 -1.352 1.00 0.00 H new ATOM 0 HB3 LYS S 458 -1.136 -14.935 -0.260 1.00 0.00 H new ATOM 0 HG2 LYS S 458 -0.865 -12.360 -1.843 1.00 0.00 H new ATOM 0 HG3 LYS S 458 -1.649 -13.781 -2.504 1.00 0.00 H new ATOM 0 HD2 LYS S 458 -2.479 -12.239 -0.013 1.00 0.00 H new ATOM 0 HD3 LYS S 458 -3.334 -12.300 -1.541 1.00 0.00 H new ATOM 0 HE2 LYS S 458 -3.043 -15.000 -0.834 1.00 0.00 H new ATOM 0 HE3 LYS S 458 -3.362 -14.204 0.694 1.00 0.00 H new ATOM 0 HZ1 LYS S 458 -5.450 -14.719 -0.169 1.00 0.00 H new ATOM 0 HZ2 LYS S 458 -5.272 -13.067 -0.522 1.00 0.00 H new ATOM 0 HZ3 LYS S 458 -5.046 -14.225 -1.743 1.00 0.00 H new ATOM 83 N GLY S 459 -0.720 -11.736 1.888 1.00 0.00 N ATOM 84 CA GLY S 459 -1.631 -11.255 2.908 1.00 0.00 C ATOM 85 C GLY S 459 -3.074 -11.391 2.461 1.00 0.00 C ATOM 86 O GLY S 459 -3.762 -12.345 2.828 1.00 0.00 O ATOM 0 H GLY S 459 -0.072 -11.037 1.525 1.00 0.00 H new ATOM 0 HA2 GLY S 459 -1.478 -11.816 3.830 1.00 0.00 H new ATOM 0 HA3 GLY S 459 -1.413 -10.211 3.131 1.00 0.00 H new ATOM 90 N SER S 460 -3.523 -10.443 1.647 1.00 0.00 N ATOM 91 CA SER S 460 -4.877 -10.449 1.116 1.00 0.00 C ATOM 92 C SER S 460 -4.905 -9.700 -0.210 1.00 0.00 C ATOM 93 O SER S 460 -3.857 -9.443 -0.800 1.00 0.00 O ATOM 94 CB SER S 460 -5.849 -9.812 2.108 1.00 0.00 C ATOM 95 OG SER S 460 -5.285 -9.745 3.407 1.00 0.00 O ATOM 0 H SER S 460 -2.959 -9.651 1.338 1.00 0.00 H new ATOM 0 HA SER S 460 -5.189 -11.481 0.954 1.00 0.00 H new ATOM 0 HB2 SER S 460 -6.112 -8.809 1.771 1.00 0.00 H new ATOM 0 HB3 SER S 460 -6.772 -10.390 2.139 1.00 0.00 H new ATOM 0 HG SER S 460 -5.927 -9.332 4.021 1.00 0.00 H new ATOM 101 N GLN S 461 -6.094 -9.339 -0.680 1.00 0.00 N ATOM 102 CA GLN S 461 -6.200 -8.609 -1.938 1.00 0.00 C ATOM 103 C GLN S 461 -7.365 -7.629 -1.923 1.00 0.00 C ATOM 104 O GLN S 461 -8.224 -7.674 -1.042 1.00 0.00 O ATOM 105 CB GLN S 461 -6.345 -9.570 -3.122 1.00 0.00 C ATOM 106 CG GLN S 461 -5.665 -10.914 -2.912 1.00 0.00 C ATOM 107 CD GLN S 461 -6.004 -11.916 -4.000 1.00 0.00 C ATOM 108 OE1 GLN S 461 -6.286 -13.080 -3.721 1.00 0.00 O ATOM 109 NE2 GLN S 461 -5.977 -11.464 -5.248 1.00 0.00 N ATOM 0 H GLN S 461 -6.983 -9.535 -0.219 1.00 0.00 H new ATOM 0 HA GLN S 461 -5.277 -8.041 -2.055 1.00 0.00 H new ATOM 0 HB2 GLN S 461 -7.405 -9.736 -3.315 1.00 0.00 H new ATOM 0 HB3 GLN S 461 -5.929 -9.099 -4.013 1.00 0.00 H new ATOM 0 HG2 GLN S 461 -4.585 -10.770 -2.880 1.00 0.00 H new ATOM 0 HG3 GLN S 461 -5.961 -11.320 -1.945 1.00 0.00 H new ATOM 0 HE21 GLN S 461 -5.737 -10.490 -5.433 1.00 0.00 H new ATOM 0 HE22 GLN S 461 -6.196 -12.091 -6.022 1.00 0.00 H new ATOM 118 N VAL S 462 -7.370 -6.734 -2.905 1.00 0.00 N ATOM 119 CA VAL S 462 -8.412 -5.722 -3.014 1.00 0.00 C ATOM 120 C VAL S 462 -8.504 -5.138 -4.428 1.00 0.00 C ATOM 121 O VAL S 462 -9.468 -4.442 -4.753 1.00 0.00 O ATOM 122 CB VAL S 462 -8.162 -4.572 -2.023 1.00 0.00 C ATOM 123 CG1 VAL S 462 -8.602 -4.969 -0.622 1.00 0.00 C ATOM 124 CG2 VAL S 462 -6.694 -4.165 -2.037 1.00 0.00 C ATOM 0 H VAL S 462 -6.662 -6.690 -3.638 1.00 0.00 H new ATOM 0 HA VAL S 462 -9.352 -6.221 -2.780 1.00 0.00 H new ATOM 0 HB VAL S 462 -8.756 -3.712 -2.333 1.00 0.00 H new ATOM 0 HG11 VAL S 462 -8.417 -4.143 0.065 1.00 0.00 H new ATOM 0 HG12 VAL S 462 -9.666 -5.205 -0.628 1.00 0.00 H new ATOM 0 HG13 VAL S 462 -8.038 -5.844 -0.298 1.00 0.00 H new ATOM 0 HG21 VAL S 462 -6.535 -3.350 -1.330 1.00 0.00 H new ATOM 0 HG22 VAL S 462 -6.077 -5.018 -1.752 1.00 0.00 H new ATOM 0 HG23 VAL S 462 -6.417 -3.835 -3.038 1.00 0.00 H new ATOM 134 N GLU S 463 -7.503 -5.415 -5.262 1.00 0.00 N ATOM 135 CA GLU S 463 -7.472 -4.910 -6.627 1.00 0.00 C ATOM 136 C GLU S 463 -7.506 -3.390 -6.661 1.00 0.00 C ATOM 137 O GLU S 463 -8.157 -2.750 -5.837 1.00 0.00 O ATOM 138 CB GLU S 463 -8.619 -5.492 -7.441 1.00 0.00 C ATOM 139 CG GLU S 463 -8.162 -6.611 -8.348 1.00 0.00 C ATOM 140 CD GLU S 463 -9.233 -7.058 -9.323 1.00 0.00 C ATOM 141 OE1 GLU S 463 -10.165 -6.268 -9.583 1.00 0.00 O ATOM 142 OE2 GLU S 463 -9.140 -8.197 -9.828 1.00 0.00 O ATOM 0 H GLU S 463 -6.699 -5.991 -5.011 1.00 0.00 H new ATOM 0 HA GLU S 463 -6.531 -5.229 -7.076 1.00 0.00 H new ATOM 0 HB2 GLU S 463 -9.389 -5.865 -6.766 1.00 0.00 H new ATOM 0 HB3 GLU S 463 -9.074 -4.703 -8.040 1.00 0.00 H new ATOM 0 HG2 GLU S 463 -7.284 -6.284 -8.906 1.00 0.00 H new ATOM 0 HG3 GLU S 463 -7.854 -7.462 -7.740 1.00 0.00 H new ATOM 149 N ALA S 464 -6.795 -2.814 -7.623 1.00 0.00 N ATOM 150 CA ALA S 464 -6.743 -1.364 -7.757 1.00 0.00 C ATOM 151 C ALA S 464 -7.838 -0.855 -8.683 1.00 0.00 C ATOM 152 O ALA S 464 -8.470 -1.628 -9.400 1.00 0.00 O ATOM 153 CB ALA S 464 -5.380 -0.927 -8.271 1.00 0.00 C ATOM 0 H ALA S 464 -6.250 -3.325 -8.317 1.00 0.00 H new ATOM 0 HA ALA S 464 -6.906 -0.933 -6.769 1.00 0.00 H new ATOM 0 HB1 ALA S 464 -5.358 0.159 -8.365 1.00 0.00 H new ATOM 0 HB2 ALA S 464 -4.608 -1.246 -7.571 1.00 0.00 H new ATOM 0 HB3 ALA S 464 -5.196 -1.380 -9.245 1.00 0.00 H new ATOM 159 N LEU S 465 -8.054 0.453 -8.662 1.00 0.00 N ATOM 160 CA LEU S 465 -9.070 1.078 -9.502 1.00 0.00 C ATOM 161 C LEU S 465 -8.589 2.413 -10.077 1.00 0.00 C ATOM 162 O LEU S 465 -9.294 3.042 -10.867 1.00 0.00 O ATOM 163 CB LEU S 465 -10.348 1.298 -8.702 1.00 0.00 C ATOM 164 CG LEU S 465 -10.984 0.025 -8.145 1.00 0.00 C ATOM 165 CD1 LEU S 465 -10.288 -0.398 -6.865 1.00 0.00 C ATOM 166 CD2 LEU S 465 -12.472 0.236 -7.903 1.00 0.00 C ATOM 0 H LEU S 465 -7.538 1.105 -8.071 1.00 0.00 H new ATOM 0 HA LEU S 465 -9.267 0.403 -10.335 1.00 0.00 H new ATOM 0 HB2 LEU S 465 -10.129 1.971 -7.873 1.00 0.00 H new ATOM 0 HB3 LEU S 465 -11.076 1.802 -9.338 1.00 0.00 H new ATOM 0 HG LEU S 465 -10.866 -0.772 -8.879 1.00 0.00 H new ATOM 0 HD11 LEU S 465 -10.753 -1.306 -6.481 1.00 0.00 H new ATOM 0 HD12 LEU S 465 -9.234 -0.588 -7.070 1.00 0.00 H new ATOM 0 HD13 LEU S 465 -10.376 0.396 -6.123 1.00 0.00 H new ATOM 0 HD21 LEU S 465 -12.910 -0.680 -7.506 1.00 0.00 H new ATOM 0 HD22 LEU S 465 -12.613 1.045 -7.187 1.00 0.00 H new ATOM 0 HD23 LEU S 465 -12.960 0.494 -8.843 1.00 0.00 H new ATOM 178 N PHE S 466 -7.398 2.850 -9.674 1.00 0.00 N ATOM 179 CA PHE S 466 -6.851 4.112 -10.149 1.00 0.00 C ATOM 180 C PHE S 466 -5.339 4.045 -10.302 1.00 0.00 C ATOM 181 O PHE S 466 -4.655 3.366 -9.536 1.00 0.00 O ATOM 182 CB PHE S 466 -7.187 5.234 -9.172 1.00 0.00 C ATOM 183 CG PHE S 466 -8.635 5.310 -8.799 1.00 0.00 C ATOM 184 CD1 PHE S 466 -9.547 5.894 -9.658 1.00 0.00 C ATOM 185 CD2 PHE S 466 -9.079 4.817 -7.583 1.00 0.00 C ATOM 186 CE1 PHE S 466 -10.878 5.985 -9.312 1.00 0.00 C ATOM 187 CE2 PHE S 466 -10.409 4.909 -7.231 1.00 0.00 C ATOM 188 CZ PHE S 466 -11.309 5.495 -8.099 1.00 0.00 C ATOM 0 H PHE S 466 -6.797 2.348 -9.021 1.00 0.00 H new ATOM 0 HA PHE S 466 -7.298 4.310 -11.123 1.00 0.00 H new ATOM 0 HB2 PHE S 466 -6.596 5.100 -8.266 1.00 0.00 H new ATOM 0 HB3 PHE S 466 -6.886 6.185 -9.611 1.00 0.00 H new ATOM 0 HD1 PHE S 466 -9.214 6.283 -10.609 1.00 0.00 H new ATOM 0 HD2 PHE S 466 -8.377 4.356 -6.904 1.00 0.00 H new ATOM 0 HE1 PHE S 466 -11.583 6.440 -9.992 1.00 0.00 H new ATOM 0 HE2 PHE S 466 -10.746 4.524 -6.280 1.00 0.00 H new ATOM 0 HZ PHE S 466 -12.351 5.569 -7.827 1.00 0.00 H new ATOM 198 N SER S 467 -4.820 4.784 -11.273 1.00 0.00 N ATOM 199 CA SER S 467 -3.385 4.840 -11.497 1.00 0.00 C ATOM 200 C SER S 467 -2.768 5.844 -10.532 1.00 0.00 C ATOM 201 O SER S 467 -2.776 7.050 -10.783 1.00 0.00 O ATOM 202 CB SER S 467 -3.075 5.233 -12.943 1.00 0.00 C ATOM 203 OG SER S 467 -3.801 4.429 -13.856 1.00 0.00 O ATOM 0 H SER S 467 -5.372 5.352 -11.916 1.00 0.00 H new ATOM 0 HA SER S 467 -2.958 3.853 -11.320 1.00 0.00 H new ATOM 0 HB2 SER S 467 -3.324 6.282 -13.100 1.00 0.00 H new ATOM 0 HB3 SER S 467 -2.006 5.128 -13.131 1.00 0.00 H new ATOM 0 HG SER S 467 -3.178 3.874 -14.370 1.00 0.00 H new ATOM 209 N TYR S 468 -2.263 5.341 -9.413 1.00 0.00 N ATOM 210 CA TYR S 468 -1.674 6.192 -8.388 1.00 0.00 C ATOM 211 C TYR S 468 -0.256 6.612 -8.750 1.00 0.00 C ATOM 212 O TYR S 468 0.638 5.777 -8.871 1.00 0.00 O ATOM 213 CB TYR S 468 -1.672 5.456 -7.043 1.00 0.00 C ATOM 214 CG TYR S 468 -0.992 6.210 -5.916 1.00 0.00 C ATOM 215 CD1 TYR S 468 -0.794 7.584 -5.983 1.00 0.00 C ATOM 216 CD2 TYR S 468 -0.548 5.540 -4.782 1.00 0.00 C ATOM 217 CE1 TYR S 468 -0.174 8.267 -4.954 1.00 0.00 C ATOM 218 CE2 TYR S 468 0.074 6.216 -3.750 1.00 0.00 C ATOM 219 CZ TYR S 468 0.258 7.579 -3.842 1.00 0.00 C ATOM 220 OH TYR S 468 0.873 8.257 -2.816 1.00 0.00 O ATOM 0 H TYR S 468 -2.250 4.345 -9.192 1.00 0.00 H new ATOM 0 HA TYR S 468 -2.279 7.095 -8.314 1.00 0.00 H new ATOM 0 HB2 TYR S 468 -2.703 5.249 -6.755 1.00 0.00 H new ATOM 0 HB3 TYR S 468 -1.177 4.493 -7.170 1.00 0.00 H new ATOM 0 HD1 TYR S 468 -1.130 8.127 -6.854 1.00 0.00 H new ATOM 0 HD2 TYR S 468 -0.692 4.472 -4.706 1.00 0.00 H new ATOM 0 HE1 TYR S 468 -0.029 9.335 -5.022 1.00 0.00 H new ATOM 0 HE2 TYR S 468 0.414 5.680 -2.876 1.00 0.00 H new ATOM 0 HH TYR S 468 1.845 8.180 -2.910 1.00 0.00 H new ATOM 230 N GLU S 469 -0.057 7.918 -8.901 1.00 0.00 N ATOM 231 CA GLU S 469 1.256 8.456 -9.222 1.00 0.00 C ATOM 232 C GLU S 469 2.147 8.402 -7.990 1.00 0.00 C ATOM 233 O GLU S 469 1.921 9.120 -7.016 1.00 0.00 O ATOM 234 CB GLU S 469 1.140 9.895 -9.727 1.00 0.00 C ATOM 235 CG GLU S 469 2.138 10.236 -10.822 1.00 0.00 C ATOM 236 CD GLU S 469 1.989 11.659 -11.324 1.00 0.00 C ATOM 237 OE1 GLU S 469 2.280 12.595 -10.548 1.00 0.00 O ATOM 238 OE2 GLU S 469 1.582 11.838 -12.491 1.00 0.00 O ATOM 0 H GLU S 469 -0.790 8.621 -8.806 1.00 0.00 H new ATOM 0 HA GLU S 469 1.700 7.851 -10.013 1.00 0.00 H new ATOM 0 HB2 GLU S 469 0.130 10.059 -10.103 1.00 0.00 H new ATOM 0 HB3 GLU S 469 1.284 10.578 -8.890 1.00 0.00 H new ATOM 0 HG2 GLU S 469 3.150 10.092 -10.444 1.00 0.00 H new ATOM 0 HG3 GLU S 469 2.008 9.545 -11.655 1.00 0.00 H new ATOM 245 N ALA S 470 3.146 7.535 -8.031 1.00 0.00 N ATOM 246 CA ALA S 470 4.058 7.369 -6.910 1.00 0.00 C ATOM 247 C ALA S 470 5.213 8.361 -6.974 1.00 0.00 C ATOM 248 O ALA S 470 6.093 8.254 -7.827 1.00 0.00 O ATOM 249 CB ALA S 470 4.578 5.940 -6.869 1.00 0.00 C ATOM 0 H ALA S 470 3.346 6.934 -8.830 1.00 0.00 H new ATOM 0 HA ALA S 470 3.506 7.573 -5.992 1.00 0.00 H new ATOM 0 HB1 ALA S 470 5.260 5.825 -6.027 1.00 0.00 H new ATOM 0 HB2 ALA S 470 3.741 5.251 -6.755 1.00 0.00 H new ATOM 0 HB3 ALA S 470 5.106 5.718 -7.796 1.00 0.00 H new ATOM 255 N THR S 471 5.201 9.325 -6.058 1.00 0.00 N ATOM 256 CA THR S 471 6.247 10.339 -5.997 1.00 0.00 C ATOM 257 C THR S 471 7.263 9.995 -4.912 1.00 0.00 C ATOM 258 O THR S 471 8.443 10.327 -5.023 1.00 0.00 O ATOM 259 CB THR S 471 5.641 11.715 -5.727 1.00 0.00 C ATOM 260 OG1 THR S 471 4.479 11.603 -4.922 1.00 0.00 O ATOM 261 CG2 THR S 471 5.254 12.457 -6.988 1.00 0.00 C ATOM 0 H THR S 471 4.477 9.425 -5.347 1.00 0.00 H new ATOM 0 HA THR S 471 6.757 10.362 -6.960 1.00 0.00 H new ATOM 0 HB THR S 471 6.422 12.279 -5.218 1.00 0.00 H new ATOM 0 HG1 THR S 471 4.668 11.026 -4.153 1.00 0.00 H new ATOM 0 HG21 THR S 471 4.830 13.426 -6.724 1.00 0.00 H new ATOM 0 HG22 THR S 471 6.137 12.604 -7.609 1.00 0.00 H new ATOM 0 HG23 THR S 471 4.515 11.876 -7.540 1.00 0.00 H new ATOM 269 N GLN S 472 6.796 9.317 -3.869 1.00 0.00 N ATOM 270 CA GLN S 472 7.665 8.916 -2.766 1.00 0.00 C ATOM 271 C GLN S 472 8.015 7.433 -2.869 1.00 0.00 C ATOM 272 O GLN S 472 7.355 6.678 -3.582 1.00 0.00 O ATOM 273 CB GLN S 472 7.012 9.219 -1.410 1.00 0.00 C ATOM 274 CG GLN S 472 5.494 9.161 -1.421 1.00 0.00 C ATOM 275 CD GLN S 472 4.863 10.497 -1.762 1.00 0.00 C ATOM 276 OE1 GLN S 472 4.053 10.598 -2.683 1.00 0.00 O ATOM 277 NE2 GLN S 472 5.234 11.533 -1.017 1.00 0.00 N ATOM 0 H GLN S 472 5.822 9.033 -3.763 1.00 0.00 H new ATOM 0 HA GLN S 472 8.585 9.496 -2.836 1.00 0.00 H new ATOM 0 HB2 GLN S 472 7.386 8.508 -0.673 1.00 0.00 H new ATOM 0 HB3 GLN S 472 7.324 10.211 -1.083 1.00 0.00 H new ATOM 0 HG2 GLN S 472 5.168 8.414 -2.144 1.00 0.00 H new ATOM 0 HG3 GLN S 472 5.139 8.835 -0.443 1.00 0.00 H new ATOM 0 HE21 GLN S 472 5.909 11.403 -0.263 1.00 0.00 H new ATOM 0 HE22 GLN S 472 4.844 12.458 -1.199 1.00 0.00 H new ATOM 286 N PRO S 473 9.079 7.003 -2.170 1.00 0.00 N ATOM 287 CA PRO S 473 9.539 5.608 -2.200 1.00 0.00 C ATOM 288 C PRO S 473 8.518 4.607 -1.650 1.00 0.00 C ATOM 289 O PRO S 473 7.929 3.837 -2.410 1.00 0.00 O ATOM 290 CB PRO S 473 10.801 5.624 -1.328 1.00 0.00 C ATOM 291 CG PRO S 473 10.688 6.852 -0.491 1.00 0.00 C ATOM 292 CD PRO S 473 9.932 7.848 -1.317 1.00 0.00 C ATOM 0 HA PRO S 473 9.709 5.277 -3.224 1.00 0.00 H new ATOM 0 HB2 PRO S 473 10.861 4.730 -0.708 1.00 0.00 H new ATOM 0 HB3 PRO S 473 11.702 5.648 -1.941 1.00 0.00 H new ATOM 0 HG2 PRO S 473 10.165 6.641 0.442 1.00 0.00 H new ATOM 0 HG3 PRO S 473 11.673 7.234 -0.224 1.00 0.00 H new ATOM 0 HD2 PRO S 473 9.340 8.519 -0.695 1.00 0.00 H new ATOM 0 HD3 PRO S 473 10.602 8.471 -1.910 1.00 0.00 H new ATOM 300 N GLU S 474 8.329 4.603 -0.331 1.00 0.00 N ATOM 301 CA GLU S 474 7.400 3.672 0.316 1.00 0.00 C ATOM 302 C GLU S 474 6.071 3.563 -0.437 1.00 0.00 C ATOM 303 O GLU S 474 5.468 2.491 -0.491 1.00 0.00 O ATOM 304 CB GLU S 474 7.150 4.086 1.771 1.00 0.00 C ATOM 305 CG GLU S 474 6.198 5.260 1.928 1.00 0.00 C ATOM 306 CD GLU S 474 6.773 6.555 1.389 1.00 0.00 C ATOM 307 OE1 GLU S 474 8.010 6.640 1.239 1.00 0.00 O ATOM 308 OE2 GLU S 474 5.986 7.485 1.116 1.00 0.00 O ATOM 0 H GLU S 474 8.807 5.234 0.313 1.00 0.00 H new ATOM 0 HA GLU S 474 7.869 2.688 0.297 1.00 0.00 H new ATOM 0 HB2 GLU S 474 6.749 3.232 2.317 1.00 0.00 H new ATOM 0 HB3 GLU S 474 8.103 4.341 2.234 1.00 0.00 H new ATOM 0 HG2 GLU S 474 5.265 5.038 1.410 1.00 0.00 H new ATOM 0 HG3 GLU S 474 5.954 5.387 2.983 1.00 0.00 H new ATOM 315 N ASP S 475 5.617 4.674 -1.012 1.00 0.00 N ATOM 316 CA ASP S 475 4.364 4.692 -1.752 1.00 0.00 C ATOM 317 C ASP S 475 4.375 3.669 -2.883 1.00 0.00 C ATOM 318 O ASP S 475 5.176 3.763 -3.813 1.00 0.00 O ATOM 319 CB ASP S 475 4.116 6.089 -2.314 1.00 0.00 C ATOM 320 CG ASP S 475 3.332 6.967 -1.357 1.00 0.00 C ATOM 321 OD1 ASP S 475 3.031 6.505 -0.237 1.00 0.00 O ATOM 322 OD2 ASP S 475 3.022 8.119 -1.728 1.00 0.00 O ATOM 0 H ASP S 475 6.100 5.572 -0.978 1.00 0.00 H new ATOM 0 HA ASP S 475 3.559 4.427 -1.066 1.00 0.00 H new ATOM 0 HB2 ASP S 475 5.072 6.563 -2.537 1.00 0.00 H new ATOM 0 HB3 ASP S 475 3.573 6.008 -3.256 1.00 0.00 H new ATOM 327 N LEU S 476 3.475 2.695 -2.797 1.00 0.00 N ATOM 328 CA LEU S 476 3.372 1.657 -3.814 1.00 0.00 C ATOM 329 C LEU S 476 2.604 2.183 -5.022 1.00 0.00 C ATOM 330 O LEU S 476 1.417 2.494 -4.928 1.00 0.00 O ATOM 331 CB LEU S 476 2.677 0.411 -3.243 1.00 0.00 C ATOM 332 CG LEU S 476 2.120 -0.565 -4.285 1.00 0.00 C ATOM 333 CD1 LEU S 476 3.236 -1.115 -5.157 1.00 0.00 C ATOM 334 CD2 LEU S 476 1.361 -1.695 -3.617 1.00 0.00 C ATOM 0 H LEU S 476 2.806 2.604 -2.032 1.00 0.00 H new ATOM 0 HA LEU S 476 4.377 1.377 -4.129 1.00 0.00 H new ATOM 0 HB2 LEU S 476 3.387 -0.124 -2.612 1.00 0.00 H new ATOM 0 HB3 LEU S 476 1.859 0.735 -2.599 1.00 0.00 H new ATOM 0 HG LEU S 476 1.425 -0.017 -4.921 1.00 0.00 H new ATOM 0 HD11 LEU S 476 2.818 -1.806 -5.890 1.00 0.00 H new ATOM 0 HD12 LEU S 476 3.732 -0.294 -5.674 1.00 0.00 H new ATOM 0 HD13 LEU S 476 3.959 -1.641 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU S 476 0.976 -2.374 -4.378 1.00 0.00 H new ATOM 0 HD22 LEU S 476 2.030 -2.239 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU S 476 0.531 -1.285 -3.042 1.00 0.00 H new ATOM 346 N GLU S 477 3.291 2.285 -6.153 1.00 0.00 N ATOM 347 CA GLU S 477 2.674 2.777 -7.377 1.00 0.00 C ATOM 348 C GLU S 477 1.908 1.667 -8.082 1.00 0.00 C ATOM 349 O GLU S 477 2.382 0.535 -8.174 1.00 0.00 O ATOM 350 CB GLU S 477 3.737 3.336 -8.321 1.00 0.00 C ATOM 351 CG GLU S 477 3.263 4.532 -9.127 1.00 0.00 C ATOM 352 CD GLU S 477 2.397 4.134 -10.309 1.00 0.00 C ATOM 353 OE1 GLU S 477 2.309 2.922 -10.602 1.00 0.00 O ATOM 354 OE2 GLU S 477 1.808 5.035 -10.941 1.00 0.00 O ATOM 0 H GLU S 477 4.275 2.034 -6.247 1.00 0.00 H new ATOM 0 HA GLU S 477 1.977 3.570 -7.105 1.00 0.00 H new ATOM 0 HB2 GLU S 477 4.613 3.624 -7.739 1.00 0.00 H new ATOM 0 HB3 GLU S 477 4.054 2.549 -9.006 1.00 0.00 H new ATOM 0 HG2 GLU S 477 2.700 5.202 -8.478 1.00 0.00 H new ATOM 0 HG3 GLU S 477 4.128 5.089 -9.487 1.00 0.00 H new ATOM 361 N PHE S 478 0.727 1.999 -8.588 1.00 0.00 N ATOM 362 CA PHE S 478 -0.093 1.016 -9.294 1.00 0.00 C ATOM 363 C PHE S 478 -0.997 1.694 -10.318 1.00 0.00 C ATOM 364 O PHE S 478 -1.408 2.838 -10.138 1.00 0.00 O ATOM 365 CB PHE S 478 -0.932 0.207 -8.304 1.00 0.00 C ATOM 366 CG PHE S 478 -1.572 1.049 -7.243 1.00 0.00 C ATOM 367 CD1 PHE S 478 -0.866 1.406 -6.106 1.00 0.00 C ATOM 368 CD2 PHE S 478 -2.875 1.492 -7.385 1.00 0.00 C ATOM 369 CE1 PHE S 478 -1.451 2.189 -5.130 1.00 0.00 C ATOM 370 CE2 PHE S 478 -3.465 2.275 -6.416 1.00 0.00 C ATOM 371 CZ PHE S 478 -2.753 2.625 -5.285 1.00 0.00 C ATOM 0 H PHE S 478 0.317 2.931 -8.525 1.00 0.00 H new ATOM 0 HA PHE S 478 0.577 0.338 -9.823 1.00 0.00 H new ATOM 0 HB2 PHE S 478 -1.708 -0.329 -8.850 1.00 0.00 H new ATOM 0 HB3 PHE S 478 -0.299 -0.543 -7.830 1.00 0.00 H new ATOM 0 HD1 PHE S 478 0.152 1.069 -5.981 1.00 0.00 H new ATOM 0 HD2 PHE S 478 -3.437 1.221 -8.266 1.00 0.00 H new ATOM 0 HE1 PHE S 478 -0.892 2.460 -4.247 1.00 0.00 H new ATOM 0 HE2 PHE S 478 -4.483 2.614 -6.541 1.00 0.00 H new ATOM 0 HZ PHE S 478 -3.213 3.238 -4.524 1.00 0.00 H new ATOM 381 N GLN S 479 -1.299 0.975 -11.396 1.00 0.00 N ATOM 382 CA GLN S 479 -2.152 1.502 -12.456 1.00 0.00 C ATOM 383 C GLN S 479 -3.602 1.069 -12.259 1.00 0.00 C ATOM 384 O GLN S 479 -3.883 0.110 -11.540 1.00 0.00 O ATOM 385 CB GLN S 479 -1.650 1.033 -13.822 1.00 0.00 C ATOM 386 CG GLN S 479 -1.720 -0.474 -14.013 1.00 0.00 C ATOM 387 CD GLN S 479 -0.379 -1.080 -14.376 1.00 0.00 C ATOM 388 OE1 GLN S 479 -0.279 -1.884 -15.304 1.00 0.00 O ATOM 389 NE2 GLN S 479 0.661 -0.697 -13.645 1.00 0.00 N ATOM 0 H GLN S 479 -0.965 0.025 -11.558 1.00 0.00 H new ATOM 0 HA GLN S 479 -2.109 2.590 -12.413 1.00 0.00 H new ATOM 0 HB2 GLN S 479 -2.238 1.517 -14.602 1.00 0.00 H new ATOM 0 HB3 GLN S 479 -0.618 1.360 -13.952 1.00 0.00 H new ATOM 0 HG2 GLN S 479 -2.087 -0.936 -13.096 1.00 0.00 H new ATOM 0 HG3 GLN S 479 -2.442 -0.704 -14.797 1.00 0.00 H new ATOM 0 HE21 GLN S 479 0.532 -0.028 -12.886 1.00 0.00 H new ATOM 0 HE22 GLN S 479 1.589 -1.071 -13.843 1.00 0.00 H new ATOM 398 N GLU S 480 -4.520 1.785 -12.905 1.00 0.00 N ATOM 399 CA GLU S 480 -5.946 1.486 -12.810 1.00 0.00 C ATOM 400 C GLU S 480 -6.218 -0.007 -12.960 1.00 0.00 C ATOM 401 O GLU S 480 -5.554 -0.698 -13.730 1.00 0.00 O ATOM 402 CB GLU S 480 -6.708 2.256 -13.886 1.00 0.00 C ATOM 403 CG GLU S 480 -7.247 3.587 -13.405 1.00 0.00 C ATOM 404 CD GLU S 480 -7.854 4.412 -14.521 1.00 0.00 C ATOM 405 OE1 GLU S 480 -8.814 3.932 -15.161 1.00 0.00 O ATOM 406 OE2 GLU S 480 -7.368 5.537 -14.760 1.00 0.00 O ATOM 0 H GLU S 480 -4.299 2.581 -13.503 1.00 0.00 H new ATOM 0 HA GLU S 480 -6.287 1.793 -11.821 1.00 0.00 H new ATOM 0 HB2 GLU S 480 -6.048 2.426 -14.737 1.00 0.00 H new ATOM 0 HB3 GLU S 480 -7.537 1.644 -14.242 1.00 0.00 H new ATOM 0 HG2 GLU S 480 -8.001 3.413 -12.637 1.00 0.00 H new ATOM 0 HG3 GLU S 480 -6.441 4.153 -12.938 1.00 0.00 H new ATOM 413 N GLY S 481 -7.208 -0.494 -12.216 1.00 0.00 N ATOM 414 CA GLY S 481 -7.562 -1.903 -12.277 1.00 0.00 C ATOM 415 C GLY S 481 -6.351 -2.808 -12.189 1.00 0.00 C ATOM 416 O GLY S 481 -5.916 -3.370 -13.193 1.00 0.00 O ATOM 0 H GLY S 481 -7.771 0.061 -11.572 1.00 0.00 H new ATOM 0 HA2 GLY S 481 -8.247 -2.138 -11.463 1.00 0.00 H new ATOM 0 HA3 GLY S 481 -8.093 -2.101 -13.208 1.00 0.00 H new ATOM 420 N ASP S 482 -5.798 -2.947 -10.987 1.00 0.00 N ATOM 421 CA ASP S 482 -4.622 -3.786 -10.793 1.00 0.00 C ATOM 422 C ASP S 482 -4.855 -4.847 -9.732 1.00 0.00 C ATOM 423 O ASP S 482 -5.746 -4.726 -8.897 1.00 0.00 O ATOM 424 CB ASP S 482 -3.408 -2.930 -10.427 1.00 0.00 C ATOM 425 CG ASP S 482 -2.171 -3.759 -10.134 1.00 0.00 C ATOM 426 OD1 ASP S 482 -1.954 -4.771 -10.835 1.00 0.00 O ATOM 427 OD2 ASP S 482 -1.418 -3.396 -9.205 1.00 0.00 O ATOM 0 H ASP S 482 -6.142 -2.494 -10.141 1.00 0.00 H new ATOM 0 HA ASP S 482 -4.427 -4.297 -11.736 1.00 0.00 H new ATOM 0 HB2 ASP S 482 -3.194 -2.243 -11.245 1.00 0.00 H new ATOM 0 HB3 ASP S 482 -3.647 -2.322 -9.555 1.00 0.00 H new ATOM 432 N ILE S 483 -4.035 -5.887 -9.776 1.00 0.00 N ATOM 433 CA ILE S 483 -4.127 -6.982 -8.824 1.00 0.00 C ATOM 434 C ILE S 483 -3.025 -6.874 -7.779 1.00 0.00 C ATOM 435 O ILE S 483 -2.097 -7.683 -7.749 1.00 0.00 O ATOM 436 CB ILE S 483 -4.026 -8.347 -9.530 1.00 0.00 C ATOM 437 CG1 ILE S 483 -4.980 -8.402 -10.725 1.00 0.00 C ATOM 438 CG2 ILE S 483 -4.327 -9.468 -8.552 1.00 0.00 C ATOM 439 CD1 ILE S 483 -6.423 -8.134 -10.358 1.00 0.00 C ATOM 0 H ILE S 483 -3.293 -5.995 -10.467 1.00 0.00 H new ATOM 0 HA ILE S 483 -5.100 -6.911 -8.337 1.00 0.00 H new ATOM 0 HB ILE S 483 -3.008 -8.475 -9.899 1.00 0.00 H new ATOM 0 HG12 ILE S 483 -4.661 -7.672 -11.469 1.00 0.00 H new ATOM 0 HG13 ILE S 483 -4.909 -9.384 -11.192 1.00 0.00 H new ATOM 0 HG21 ILE S 483 -4.252 -10.427 -9.064 1.00 0.00 H new ATOM 0 HG22 ILE S 483 -3.610 -9.438 -7.732 1.00 0.00 H new ATOM 0 HG23 ILE S 483 -5.335 -9.345 -8.157 1.00 0.00 H new ATOM 0 HD11 ILE S 483 -7.042 -8.189 -11.253 1.00 0.00 H new ATOM 0 HD12 ILE S 483 -6.760 -8.879 -9.638 1.00 0.00 H new ATOM 0 HD13 ILE S 483 -6.508 -7.140 -9.918 1.00 0.00 H new ATOM 451 N ILE S 484 -3.130 -5.864 -6.926 1.00 0.00 N ATOM 452 CA ILE S 484 -2.140 -5.640 -5.882 1.00 0.00 C ATOM 453 C ILE S 484 -2.367 -6.566 -4.697 1.00 0.00 C ATOM 454 O ILE S 484 -3.491 -6.710 -4.213 1.00 0.00 O ATOM 455 CB ILE S 484 -2.170 -4.183 -5.382 1.00 0.00 C ATOM 456 CG1 ILE S 484 -2.103 -3.211 -6.561 1.00 0.00 C ATOM 457 CG2 ILE S 484 -1.024 -3.928 -4.415 1.00 0.00 C ATOM 458 CD1 ILE S 484 -2.476 -1.793 -6.191 1.00 0.00 C ATOM 0 H ILE S 484 -3.892 -5.186 -6.937 1.00 0.00 H new ATOM 0 HA ILE S 484 -1.167 -5.850 -6.325 1.00 0.00 H new ATOM 0 HB ILE S 484 -3.109 -4.019 -4.854 1.00 0.00 H new ATOM 0 HG12 ILE S 484 -1.093 -3.218 -6.971 1.00 0.00 H new ATOM 0 HG13 ILE S 484 -2.770 -3.561 -7.349 1.00 0.00 H new ATOM 0 HG21 ILE S 484 -1.061 -2.894 -4.072 1.00 0.00 H new ATOM 0 HG22 ILE S 484 -1.114 -4.598 -3.560 1.00 0.00 H new ATOM 0 HG23 ILE S 484 -0.075 -4.109 -4.920 1.00 0.00 H new ATOM 0 HD11 ILE S 484 -2.407 -1.157 -7.073 1.00 0.00 H new ATOM 0 HD12 ILE S 484 -3.496 -1.773 -5.808 1.00 0.00 H new ATOM 0 HD13 ILE S 484 -1.794 -1.425 -5.425 1.00 0.00 H new ATOM 470 N LEU S 485 -1.292 -7.182 -4.227 1.00 0.00 N ATOM 471 CA LEU S 485 -1.369 -8.084 -3.089 1.00 0.00 C ATOM 472 C LEU S 485 -1.300 -7.290 -1.791 1.00 0.00 C ATOM 473 O LEU S 485 -0.292 -6.647 -1.499 1.00 0.00 O ATOM 474 CB LEU S 485 -0.235 -9.121 -3.155 1.00 0.00 C ATOM 475 CG LEU S 485 0.172 -9.774 -1.823 1.00 0.00 C ATOM 476 CD1 LEU S 485 1.149 -8.885 -1.066 1.00 0.00 C ATOM 477 CD2 LEU S 485 -1.048 -10.078 -0.963 1.00 0.00 C ATOM 0 H LEU S 485 -0.356 -7.073 -4.617 1.00 0.00 H new ATOM 0 HA LEU S 485 -2.320 -8.616 -3.119 1.00 0.00 H new ATOM 0 HB2 LEU S 485 -0.533 -9.910 -3.845 1.00 0.00 H new ATOM 0 HB3 LEU S 485 0.644 -8.639 -3.582 1.00 0.00 H new ATOM 0 HG LEU S 485 0.667 -10.718 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU S 485 1.425 -9.365 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU S 485 2.043 -8.730 -1.670 1.00 0.00 H new ATOM 0 HD13 LEU S 485 0.680 -7.923 -0.858 1.00 0.00 H new ATOM 0 HD21 LEU S 485 -0.729 -10.539 -0.028 1.00 0.00 H new ATOM 0 HD22 LEU S 485 -1.581 -9.152 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU S 485 -1.709 -10.761 -1.497 1.00 0.00 H new ATOM 489 N VAL S 486 -2.373 -7.343 -1.014 1.00 0.00 N ATOM 490 CA VAL S 486 -2.414 -6.631 0.254 1.00 0.00 C ATOM 491 C VAL S 486 -1.622 -7.390 1.297 1.00 0.00 C ATOM 492 O VAL S 486 -2.005 -8.484 1.700 1.00 0.00 O ATOM 493 CB VAL S 486 -3.844 -6.439 0.800 1.00 0.00 C ATOM 494 CG1 VAL S 486 -3.924 -5.175 1.611 1.00 0.00 C ATOM 495 CG2 VAL S 486 -4.888 -6.416 -0.306 1.00 0.00 C ATOM 0 H VAL S 486 -3.219 -7.867 -1.237 1.00 0.00 H new ATOM 0 HA VAL S 486 -1.987 -5.647 0.059 1.00 0.00 H new ATOM 0 HB VAL S 486 -4.064 -7.297 1.436 1.00 0.00 H new ATOM 0 HG11 VAL S 486 -4.938 -5.050 1.991 1.00 0.00 H new ATOM 0 HG12 VAL S 486 -3.228 -5.235 2.447 1.00 0.00 H new ATOM 0 HG13 VAL S 486 -3.664 -4.323 0.983 1.00 0.00 H new ATOM 0 HG21 VAL S 486 -5.877 -6.279 0.130 1.00 0.00 H new ATOM 0 HG22 VAL S 486 -4.676 -5.594 -0.990 1.00 0.00 H new ATOM 0 HG23 VAL S 486 -4.860 -7.359 -0.852 1.00 0.00 H new ATOM 505 N LEU S 487 -0.515 -6.823 1.728 1.00 0.00 N ATOM 506 CA LEU S 487 0.308 -7.486 2.720 1.00 0.00 C ATOM 507 C LEU S 487 -0.255 -7.313 4.127 1.00 0.00 C ATOM 508 O LEU S 487 0.053 -8.101 5.020 1.00 0.00 O ATOM 509 CB LEU S 487 1.734 -6.954 2.663 1.00 0.00 C ATOM 510 CG LEU S 487 2.682 -7.709 1.723 1.00 0.00 C ATOM 511 CD1 LEU S 487 4.123 -7.318 2.002 1.00 0.00 C ATOM 512 CD2 LEU S 487 2.502 -9.215 1.862 1.00 0.00 C ATOM 0 H LEU S 487 -0.167 -5.917 1.413 1.00 0.00 H new ATOM 0 HA LEU S 487 0.309 -8.551 2.488 1.00 0.00 H new ATOM 0 HB2 LEU S 487 1.702 -5.909 2.356 1.00 0.00 H new ATOM 0 HB3 LEU S 487 2.153 -6.977 3.669 1.00 0.00 H new ATOM 0 HG LEU S 487 2.437 -7.433 0.698 1.00 0.00 H new ATOM 0 HD11 LEU S 487 4.785 -7.862 1.328 1.00 0.00 H new ATOM 0 HD12 LEU S 487 4.246 -6.246 1.845 1.00 0.00 H new ATOM 0 HD13 LEU S 487 4.374 -7.565 3.034 1.00 0.00 H new ATOM 0 HD21 LEU S 487 3.186 -9.727 1.185 1.00 0.00 H new ATOM 0 HD22 LEU S 487 2.716 -9.514 2.888 1.00 0.00 H new ATOM 0 HD23 LEU S 487 1.475 -9.483 1.613 1.00 0.00 H new ATOM 524 N SER S 488 -1.082 -6.284 4.319 1.00 0.00 N ATOM 525 CA SER S 488 -1.690 -6.010 5.630 1.00 0.00 C ATOM 526 C SER S 488 -2.268 -4.600 5.690 1.00 0.00 C ATOM 527 O SER S 488 -1.997 -3.771 4.824 1.00 0.00 O ATOM 528 CB SER S 488 -0.654 -6.131 6.757 1.00 0.00 C ATOM 529 OG SER S 488 -1.260 -6.565 7.962 1.00 0.00 O ATOM 0 H SER S 488 -1.348 -5.625 3.587 1.00 0.00 H new ATOM 0 HA SER S 488 -2.482 -6.747 5.762 1.00 0.00 H new ATOM 0 HB2 SER S 488 0.126 -6.834 6.465 1.00 0.00 H new ATOM 0 HB3 SER S 488 -0.171 -5.167 6.916 1.00 0.00 H new ATOM 0 HG SER S 488 -0.579 -6.636 8.663 1.00 0.00 H new ATOM 535 N LYS S 489 -3.023 -4.326 6.751 1.00 0.00 N ATOM 536 CA LYS S 489 -3.596 -3.001 6.963 1.00 0.00 C ATOM 537 C LYS S 489 -2.547 -2.123 7.634 1.00 0.00 C ATOM 538 O LYS S 489 -1.877 -2.565 8.565 1.00 0.00 O ATOM 539 CB LYS S 489 -4.852 -3.088 7.832 1.00 0.00 C ATOM 540 CG LYS S 489 -5.792 -1.906 7.662 1.00 0.00 C ATOM 541 CD LYS S 489 -7.240 -2.307 7.890 1.00 0.00 C ATOM 542 CE LYS S 489 -8.123 -1.094 8.134 1.00 0.00 C ATOM 543 NZ LYS S 489 -9.213 -1.388 9.104 1.00 0.00 N ATOM 0 H LYS S 489 -3.252 -5.005 7.477 1.00 0.00 H new ATOM 0 HA LYS S 489 -3.885 -2.569 6.005 1.00 0.00 H new ATOM 0 HB2 LYS S 489 -5.388 -4.006 7.590 1.00 0.00 H new ATOM 0 HB3 LYS S 489 -4.556 -3.158 8.879 1.00 0.00 H new ATOM 0 HG2 LYS S 489 -5.517 -1.118 8.363 1.00 0.00 H new ATOM 0 HG3 LYS S 489 -5.681 -1.493 6.659 1.00 0.00 H new ATOM 0 HD2 LYS S 489 -7.607 -2.857 7.023 1.00 0.00 H new ATOM 0 HD3 LYS S 489 -7.302 -2.981 8.745 1.00 0.00 H new ATOM 0 HE2 LYS S 489 -7.514 -0.272 8.510 1.00 0.00 H new ATOM 0 HE3 LYS S 489 -8.556 -0.764 7.190 1.00 0.00 H new ATOM 0 HZ1 LYS S 489 -9.793 -0.536 9.243 1.00 0.00 H new ATOM 0 HZ2 LYS S 489 -9.809 -2.156 8.734 1.00 0.00 H new ATOM 0 HZ3 LYS S 489 -8.800 -1.678 10.013 1.00 0.00 H new ATOM 557 N VAL S 490 -2.371 -0.899 7.148 1.00 0.00 N ATOM 558 CA VAL S 490 -1.352 -0.019 7.718 1.00 0.00 C ATOM 559 C VAL S 490 -1.948 1.145 8.515 1.00 0.00 C ATOM 560 O VAL S 490 -1.304 1.662 9.426 1.00 0.00 O ATOM 561 CB VAL S 490 -0.391 0.493 6.620 1.00 0.00 C ATOM 562 CG1 VAL S 490 0.609 1.499 7.178 1.00 0.00 C ATOM 563 CG2 VAL S 490 0.340 -0.687 5.992 1.00 0.00 C ATOM 0 H VAL S 490 -2.906 -0.498 6.378 1.00 0.00 H new ATOM 0 HA VAL S 490 -0.783 -0.619 8.428 1.00 0.00 H new ATOM 0 HB VAL S 490 -0.981 1.004 5.859 1.00 0.00 H new ATOM 0 HG11 VAL S 490 1.269 1.838 6.379 1.00 0.00 H new ATOM 0 HG12 VAL S 490 0.073 2.353 7.593 1.00 0.00 H new ATOM 0 HG13 VAL S 490 1.201 1.027 7.962 1.00 0.00 H new ATOM 0 HG21 VAL S 490 1.017 -0.325 5.218 1.00 0.00 H new ATOM 0 HG22 VAL S 490 0.911 -1.211 6.758 1.00 0.00 H new ATOM 0 HG23 VAL S 490 -0.385 -1.370 5.549 1.00 0.00 H new ATOM 573 N ASN S 491 -3.179 1.544 8.203 1.00 0.00 N ATOM 574 CA ASN S 491 -3.819 2.626 8.947 1.00 0.00 C ATOM 575 C ASN S 491 -5.262 2.849 8.486 1.00 0.00 C ATOM 576 O ASN S 491 -5.834 2.023 7.776 1.00 0.00 O ATOM 577 CB ASN S 491 -2.993 3.921 8.853 1.00 0.00 C ATOM 578 CG ASN S 491 -3.381 4.812 7.690 1.00 0.00 C ATOM 579 OD1 ASN S 491 -3.904 4.345 6.681 1.00 0.00 O ATOM 580 ND2 ASN S 491 -3.128 6.109 7.833 1.00 0.00 N ATOM 0 H ASN S 491 -3.744 1.143 7.455 1.00 0.00 H new ATOM 0 HA ASN S 491 -3.858 2.330 9.995 1.00 0.00 H new ATOM 0 HB2 ASN S 491 -3.106 4.481 9.781 1.00 0.00 H new ATOM 0 HB3 ASN S 491 -1.938 3.662 8.764 1.00 0.00 H new ATOM 0 HD21 ASN S 491 -3.370 6.761 7.087 1.00 0.00 H new ATOM 0 HD22 ASN S 491 -2.692 6.452 8.689 1.00 0.00 H new ATOM 587 N GLU S 492 -5.845 3.963 8.919 1.00 0.00 N ATOM 588 CA GLU S 492 -7.228 4.299 8.584 1.00 0.00 C ATOM 589 C GLU S 492 -7.483 4.301 7.078 1.00 0.00 C ATOM 590 O GLU S 492 -8.612 4.087 6.638 1.00 0.00 O ATOM 591 CB GLU S 492 -7.590 5.666 9.168 1.00 0.00 C ATOM 592 CG GLU S 492 -6.697 6.794 8.676 1.00 0.00 C ATOM 593 CD GLU S 492 -7.264 8.165 8.990 1.00 0.00 C ATOM 594 OE1 GLU S 492 -8.479 8.366 8.787 1.00 0.00 O ATOM 595 OE2 GLU S 492 -6.491 9.038 9.441 1.00 0.00 O ATOM 0 H GLU S 492 -5.378 4.654 9.507 1.00 0.00 H new ATOM 0 HA GLU S 492 -7.859 3.525 9.021 1.00 0.00 H new ATOM 0 HB2 GLU S 492 -8.625 5.897 8.916 1.00 0.00 H new ATOM 0 HB3 GLU S 492 -7.531 5.615 10.255 1.00 0.00 H new ATOM 0 HG2 GLU S 492 -5.712 6.699 9.133 1.00 0.00 H new ATOM 0 HG3 GLU S 492 -6.559 6.700 7.599 1.00 0.00 H new ATOM 602 N GLU S 493 -6.444 4.552 6.288 1.00 0.00 N ATOM 603 CA GLU S 493 -6.595 4.588 4.835 1.00 0.00 C ATOM 604 C GLU S 493 -5.308 4.176 4.127 1.00 0.00 C ATOM 605 O GLU S 493 -4.908 4.790 3.138 1.00 0.00 O ATOM 606 CB GLU S 493 -7.012 5.989 4.383 1.00 0.00 C ATOM 607 CG GLU S 493 -8.512 6.226 4.442 1.00 0.00 C ATOM 608 CD GLU S 493 -8.900 7.269 5.473 1.00 0.00 C ATOM 609 OE1 GLU S 493 -8.151 8.258 5.626 1.00 0.00 O ATOM 610 OE2 GLU S 493 -9.950 7.098 6.126 1.00 0.00 O ATOM 0 H GLU S 493 -5.498 4.732 6.623 1.00 0.00 H new ATOM 0 HA GLU S 493 -7.372 3.873 4.565 1.00 0.00 H new ATOM 0 HB2 GLU S 493 -6.511 6.728 5.009 1.00 0.00 H new ATOM 0 HB3 GLU S 493 -6.667 6.150 3.362 1.00 0.00 H new ATOM 0 HG2 GLU S 493 -8.864 6.543 3.460 1.00 0.00 H new ATOM 0 HG3 GLU S 493 -9.015 5.287 4.674 1.00 0.00 H new ATOM 617 N TRP S 494 -4.668 3.129 4.632 1.00 0.00 N ATOM 618 CA TRP S 494 -3.434 2.632 4.039 1.00 0.00 C ATOM 619 C TRP S 494 -3.189 1.183 4.429 1.00 0.00 C ATOM 620 O TRP S 494 -3.755 0.681 5.402 1.00 0.00 O ATOM 621 CB TRP S 494 -2.236 3.484 4.464 1.00 0.00 C ATOM 622 CG TRP S 494 -2.229 4.858 3.866 1.00 0.00 C ATOM 623 CD1 TRP S 494 -2.810 5.976 4.385 1.00 0.00 C ATOM 624 CD2 TRP S 494 -1.606 5.262 2.639 1.00 0.00 C ATOM 625 NE1 TRP S 494 -2.580 7.052 3.565 1.00 0.00 N ATOM 626 CE2 TRP S 494 -1.849 6.640 2.486 1.00 0.00 C ATOM 627 CE3 TRP S 494 -0.867 4.595 1.658 1.00 0.00 C ATOM 628 CZ2 TRP S 494 -1.380 7.363 1.394 1.00 0.00 C ATOM 629 CZ3 TRP S 494 -0.401 5.317 0.574 1.00 0.00 C ATOM 630 CH2 TRP S 494 -0.658 6.687 0.450 1.00 0.00 C ATOM 0 H TRP S 494 -4.983 2.608 5.450 1.00 0.00 H new ATOM 0 HA TRP S 494 -3.545 2.695 2.957 1.00 0.00 H new ATOM 0 HB2 TRP S 494 -2.231 3.571 5.551 1.00 0.00 H new ATOM 0 HB3 TRP S 494 -1.318 2.970 4.181 1.00 0.00 H new ATOM 0 HD1 TRP S 494 -3.370 6.010 5.308 1.00 0.00 H new ATOM 0 HE1 TRP S 494 -2.902 8.005 3.733 1.00 0.00 H new ATOM 0 HE3 TRP S 494 -0.664 3.538 1.744 1.00 0.00 H new ATOM 0 HZ2 TRP S 494 -1.579 8.420 1.295 1.00 0.00 H new ATOM 0 HZ3 TRP S 494 0.172 4.814 -0.191 1.00 0.00 H new ATOM 0 HH2 TRP S 494 -0.278 7.221 -0.409 1.00 0.00 H new ATOM 641 N LEU S 495 -2.346 0.520 3.657 1.00 0.00 N ATOM 642 CA LEU S 495 -2.014 -0.872 3.894 1.00 0.00 C ATOM 643 C LEU S 495 -0.694 -1.232 3.233 1.00 0.00 C ATOM 644 O LEU S 495 -0.140 -0.446 2.464 1.00 0.00 O ATOM 645 CB LEU S 495 -3.143 -1.774 3.401 1.00 0.00 C ATOM 646 CG LEU S 495 -3.970 -1.213 2.245 1.00 0.00 C ATOM 647 CD1 LEU S 495 -3.833 -2.081 1.007 1.00 0.00 C ATOM 648 CD2 LEU S 495 -5.428 -1.088 2.656 1.00 0.00 C ATOM 0 H LEU S 495 -1.874 0.930 2.851 1.00 0.00 H new ATOM 0 HA LEU S 495 -1.898 -1.026 4.967 1.00 0.00 H new ATOM 0 HB2 LEU S 495 -2.715 -2.727 3.091 1.00 0.00 H new ATOM 0 HB3 LEU S 495 -3.811 -1.982 4.237 1.00 0.00 H new ATOM 0 HG LEU S 495 -3.590 -0.221 2.000 1.00 0.00 H new ATOM 0 HD11 LEU S 495 -4.431 -1.660 0.199 1.00 0.00 H new ATOM 0 HD12 LEU S 495 -2.787 -2.118 0.703 1.00 0.00 H new ATOM 0 HD13 LEU S 495 -4.182 -3.089 1.229 1.00 0.00 H new ATOM 0 HD21 LEU S 495 -6.007 -0.687 1.824 1.00 0.00 H new ATOM 0 HD22 LEU S 495 -5.815 -2.070 2.928 1.00 0.00 H new ATOM 0 HD23 LEU S 495 -5.509 -0.417 3.511 1.00 0.00 H new ATOM 660 N GLU S 496 -0.185 -2.415 3.550 1.00 0.00 N ATOM 661 CA GLU S 496 1.084 -2.858 2.996 1.00 0.00 C ATOM 662 C GLU S 496 0.906 -3.372 1.578 1.00 0.00 C ATOM 663 O GLU S 496 0.052 -4.218 1.308 1.00 0.00 O ATOM 664 CB GLU S 496 1.708 -3.935 3.885 1.00 0.00 C ATOM 665 CG GLU S 496 3.142 -4.279 3.511 1.00 0.00 C ATOM 666 CD GLU S 496 3.760 -5.306 4.442 1.00 0.00 C ATOM 667 OE1 GLU S 496 3.120 -5.646 5.460 1.00 0.00 O ATOM 668 OE2 GLU S 496 4.881 -5.769 4.153 1.00 0.00 O ATOM 0 H GLU S 496 -0.629 -3.080 4.183 1.00 0.00 H new ATOM 0 HA GLU S 496 1.759 -2.003 2.963 1.00 0.00 H new ATOM 0 HB2 GLU S 496 1.683 -3.598 4.921 1.00 0.00 H new ATOM 0 HB3 GLU S 496 1.100 -4.838 3.828 1.00 0.00 H new ATOM 0 HG2 GLU S 496 3.165 -4.660 2.490 1.00 0.00 H new ATOM 0 HG3 GLU S 496 3.745 -3.371 3.527 1.00 0.00 H new ATOM 675 N GLY S 497 1.708 -2.830 0.670 1.00 0.00 N ATOM 676 CA GLY S 497 1.622 -3.212 -0.722 1.00 0.00 C ATOM 677 C GLY S 497 2.850 -3.951 -1.223 1.00 0.00 C ATOM 678 O GLY S 497 3.970 -3.467 -1.091 1.00 0.00 O ATOM 0 H GLY S 497 2.419 -2.129 0.877 1.00 0.00 H new ATOM 0 HA2 GLY S 497 0.745 -3.843 -0.864 1.00 0.00 H new ATOM 0 HA3 GLY S 497 1.473 -2.318 -1.328 1.00 0.00 H new ATOM 682 N GLU S 498 2.635 -5.125 -1.812 1.00 0.00 N ATOM 683 CA GLU S 498 3.729 -5.929 -2.350 1.00 0.00 C ATOM 684 C GLU S 498 3.340 -6.508 -3.707 1.00 0.00 C ATOM 685 O GLU S 498 2.550 -7.451 -3.783 1.00 0.00 O ATOM 686 CB GLU S 498 4.087 -7.059 -1.383 1.00 0.00 C ATOM 687 CG GLU S 498 5.516 -7.555 -1.530 1.00 0.00 C ATOM 688 CD GLU S 498 5.614 -8.808 -2.378 1.00 0.00 C ATOM 689 OE1 GLU S 498 5.169 -9.878 -1.910 1.00 0.00 O ATOM 690 OE2 GLU S 498 6.135 -8.719 -3.508 1.00 0.00 O ATOM 0 H GLU S 498 1.711 -5.541 -1.929 1.00 0.00 H new ATOM 0 HA GLU S 498 4.601 -5.287 -2.476 1.00 0.00 H new ATOM 0 HB2 GLU S 498 3.935 -6.713 -0.361 1.00 0.00 H new ATOM 0 HB3 GLU S 498 3.403 -7.893 -1.543 1.00 0.00 H new ATOM 0 HG2 GLU S 498 6.125 -6.769 -1.977 1.00 0.00 H new ATOM 0 HG3 GLU S 498 5.930 -7.756 -0.542 1.00 0.00 H new ATOM 697 N SER S 499 3.882 -5.934 -4.779 1.00 0.00 N ATOM 698 CA SER S 499 3.564 -6.396 -6.128 1.00 0.00 C ATOM 699 C SER S 499 4.823 -6.679 -6.945 1.00 0.00 C ATOM 700 O SER S 499 5.543 -5.763 -7.340 1.00 0.00 O ATOM 701 CB SER S 499 2.703 -5.358 -6.850 1.00 0.00 C ATOM 702 OG SER S 499 2.218 -5.866 -8.081 1.00 0.00 O ATOM 0 H SER S 499 4.538 -5.154 -4.741 1.00 0.00 H new ATOM 0 HA SER S 499 3.011 -7.330 -6.032 1.00 0.00 H new ATOM 0 HB2 SER S 499 1.864 -5.071 -6.215 1.00 0.00 H new ATOM 0 HB3 SER S 499 3.289 -4.457 -7.030 1.00 0.00 H new ATOM 0 HG SER S 499 1.669 -5.185 -8.523 1.00 0.00 H new ATOM 708 N LYS S 500 5.064 -7.960 -7.214 1.00 0.00 N ATOM 709 CA LYS S 500 6.215 -8.390 -8.006 1.00 0.00 C ATOM 710 C LYS S 500 7.525 -7.800 -7.491 1.00 0.00 C ATOM 711 O LYS S 500 7.851 -6.648 -7.774 1.00 0.00 O ATOM 712 CB LYS S 500 6.016 -7.999 -9.472 1.00 0.00 C ATOM 713 CG LYS S 500 4.906 -8.774 -10.163 1.00 0.00 C ATOM 714 CD LYS S 500 3.609 -7.980 -10.201 1.00 0.00 C ATOM 715 CE LYS S 500 2.640 -8.444 -9.126 1.00 0.00 C ATOM 716 NZ LYS S 500 1.235 -8.065 -9.442 1.00 0.00 N ATOM 0 H LYS S 500 4.472 -8.725 -6.892 1.00 0.00 H new ATOM 0 HA LYS S 500 6.283 -9.474 -7.915 1.00 0.00 H new ATOM 0 HB2 LYS S 500 5.793 -6.934 -9.528 1.00 0.00 H new ATOM 0 HB3 LYS S 500 6.949 -8.158 -10.012 1.00 0.00 H new ATOM 0 HG2 LYS S 500 5.212 -9.021 -11.180 1.00 0.00 H new ATOM 0 HG3 LYS S 500 4.741 -9.717 -9.642 1.00 0.00 H new ATOM 0 HD2 LYS S 500 3.826 -6.921 -10.064 1.00 0.00 H new ATOM 0 HD3 LYS S 500 3.145 -8.086 -11.181 1.00 0.00 H new ATOM 0 HE2 LYS S 500 2.708 -9.527 -9.019 1.00 0.00 H new ATOM 0 HE3 LYS S 500 2.926 -8.010 -8.168 1.00 0.00 H new ATOM 0 HZ1 LYS S 500 0.584 -8.749 -9.005 1.00 0.00 H new ATOM 0 HZ2 LYS S 500 1.040 -7.114 -9.069 1.00 0.00 H new ATOM 0 HZ3 LYS S 500 1.098 -8.067 -10.473 1.00 0.00 H new ATOM 730 N GLY S 501 8.278 -8.616 -6.750 1.00 0.00 N ATOM 731 CA GLY S 501 9.566 -8.195 -6.208 1.00 0.00 C ATOM 732 C GLY S 501 9.633 -6.721 -5.851 1.00 0.00 C ATOM 733 O GLY S 501 10.664 -6.076 -6.044 1.00 0.00 O ATOM 0 H GLY S 501 8.015 -9.573 -6.513 1.00 0.00 H new ATOM 0 HA2 GLY S 501 9.784 -8.784 -5.317 1.00 0.00 H new ATOM 0 HA3 GLY S 501 10.346 -8.418 -6.936 1.00 0.00 H new ATOM 737 N LYS S 502 8.537 -6.187 -5.327 1.00 0.00 N ATOM 738 CA LYS S 502 8.483 -4.784 -4.943 1.00 0.00 C ATOM 739 C LYS S 502 7.605 -4.598 -3.713 1.00 0.00 C ATOM 740 O LYS S 502 6.460 -5.046 -3.686 1.00 0.00 O ATOM 741 CB LYS S 502 7.955 -3.931 -6.098 1.00 0.00 C ATOM 742 CG LYS S 502 9.047 -3.413 -7.018 1.00 0.00 C ATOM 743 CD LYS S 502 8.520 -3.164 -8.421 1.00 0.00 C ATOM 744 CE LYS S 502 9.343 -2.110 -9.145 1.00 0.00 C ATOM 745 NZ LYS S 502 8.491 -1.206 -9.967 1.00 0.00 N ATOM 0 H LYS S 502 7.674 -6.705 -5.159 1.00 0.00 H new ATOM 0 HA LYS S 502 9.495 -4.459 -4.702 1.00 0.00 H new ATOM 0 HB2 LYS S 502 7.249 -4.521 -6.682 1.00 0.00 H new ATOM 0 HB3 LYS S 502 7.402 -3.084 -5.691 1.00 0.00 H new ATOM 0 HG2 LYS S 502 9.457 -2.488 -6.613 1.00 0.00 H new ATOM 0 HG3 LYS S 502 9.864 -4.134 -7.057 1.00 0.00 H new ATOM 0 HD2 LYS S 502 8.538 -4.095 -8.988 1.00 0.00 H new ATOM 0 HD3 LYS S 502 7.480 -2.843 -8.369 1.00 0.00 H new ATOM 0 HE2 LYS S 502 9.900 -1.521 -8.416 1.00 0.00 H new ATOM 0 HE3 LYS S 502 10.076 -2.599 -9.786 1.00 0.00 H new ATOM 0 HZ1 LYS S 502 9.090 -0.502 -10.444 1.00 0.00 H new ATOM 0 HZ2 LYS S 502 7.979 -1.764 -10.679 1.00 0.00 H new ATOM 0 HZ3 LYS S 502 7.808 -0.719 -9.352 1.00 0.00 H new ATOM 759 N VAL S 503 8.149 -3.940 -2.698 1.00 0.00 N ATOM 760 CA VAL S 503 7.409 -3.705 -1.468 1.00 0.00 C ATOM 761 C VAL S 503 7.162 -2.220 -1.235 1.00 0.00 C ATOM 762 O VAL S 503 8.066 -1.392 -1.359 1.00 0.00 O ATOM 763 CB VAL S 503 8.131 -4.299 -0.245 1.00 0.00 C ATOM 764 CG1 VAL S 503 7.248 -4.216 0.993 1.00 0.00 C ATOM 765 CG2 VAL S 503 8.541 -5.739 -0.519 1.00 0.00 C ATOM 0 H VAL S 503 9.096 -3.561 -2.703 1.00 0.00 H new ATOM 0 HA VAL S 503 6.449 -4.208 -1.588 1.00 0.00 H new ATOM 0 HB VAL S 503 9.032 -3.715 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL S 503 7.777 -4.641 1.846 1.00 0.00 H new ATOM 0 HG12 VAL S 503 7.007 -3.173 1.199 1.00 0.00 H new ATOM 0 HG13 VAL S 503 6.328 -4.774 0.822 1.00 0.00 H new ATOM 0 HG21 VAL S 503 9.050 -6.145 0.355 1.00 0.00 H new ATOM 0 HG22 VAL S 503 7.654 -6.336 -0.732 1.00 0.00 H new ATOM 0 HG23 VAL S 503 9.213 -5.769 -1.377 1.00 0.00 H new ATOM 775 N GLY S 504 5.923 -1.903 -0.892 1.00 0.00 N ATOM 776 CA GLY S 504 5.523 -0.536 -0.631 1.00 0.00 C ATOM 777 C GLY S 504 4.186 -0.499 0.074 1.00 0.00 C ATOM 778 O GLY S 504 3.833 -1.450 0.768 1.00 0.00 O ATOM 0 H GLY S 504 5.172 -2.585 -0.788 1.00 0.00 H new ATOM 0 HA2 GLY S 504 6.277 -0.041 -0.019 1.00 0.00 H new ATOM 0 HA3 GLY S 504 5.461 0.016 -1.569 1.00 0.00 H new ATOM 782 N ILE S 505 3.430 0.580 -0.105 1.00 0.00 N ATOM 783 CA ILE S 505 2.120 0.691 0.529 1.00 0.00 C ATOM 784 C ILE S 505 1.160 1.523 -0.306 1.00 0.00 C ATOM 785 O ILE S 505 1.577 2.335 -1.130 1.00 0.00 O ATOM 786 CB ILE S 505 2.216 1.293 1.940 1.00 0.00 C ATOM 787 CG1 ILE S 505 3.206 2.457 1.971 1.00 0.00 C ATOM 788 CG2 ILE S 505 2.620 0.213 2.929 1.00 0.00 C ATOM 789 CD1 ILE S 505 3.019 3.375 3.159 1.00 0.00 C ATOM 0 H ILE S 505 3.697 1.381 -0.677 1.00 0.00 H new ATOM 0 HA ILE S 505 1.733 -0.325 0.606 1.00 0.00 H new ATOM 0 HB ILE S 505 1.239 1.684 2.223 1.00 0.00 H new ATOM 0 HG12 ILE S 505 4.221 2.060 1.984 1.00 0.00 H new ATOM 0 HG13 ILE S 505 3.102 3.037 1.054 1.00 0.00 H new ATOM 0 HG21 ILE S 505 2.688 0.642 3.929 1.00 0.00 H new ATOM 0 HG22 ILE S 505 1.874 -0.582 2.925 1.00 0.00 H new ATOM 0 HG23 ILE S 505 3.589 -0.197 2.644 1.00 0.00 H new ATOM 0 HD11 ILE S 505 3.755 4.178 3.117 1.00 0.00 H new ATOM 0 HD12 ILE S 505 2.016 3.800 3.136 1.00 0.00 H new ATOM 0 HD13 ILE S 505 3.152 2.809 4.081 1.00 0.00 H new ATOM 801 N PHE S 506 -0.133 1.309 -0.094 1.00 0.00 N ATOM 802 CA PHE S 506 -1.150 2.036 -0.843 1.00 0.00 C ATOM 803 C PHE S 506 -2.439 2.196 -0.040 1.00 0.00 C ATOM 804 O PHE S 506 -2.740 1.384 0.833 1.00 0.00 O ATOM 805 CB PHE S 506 -1.442 1.322 -2.165 1.00 0.00 C ATOM 806 CG PHE S 506 -1.946 -0.086 -2.004 1.00 0.00 C ATOM 807 CD1 PHE S 506 -1.181 -1.045 -1.359 1.00 0.00 C ATOM 808 CD2 PHE S 506 -3.185 -0.454 -2.509 1.00 0.00 C ATOM 809 CE1 PHE S 506 -1.641 -2.340 -1.219 1.00 0.00 C ATOM 810 CE2 PHE S 506 -3.649 -1.748 -2.371 1.00 0.00 C ATOM 811 CZ PHE S 506 -2.875 -2.693 -1.726 1.00 0.00 C ATOM 0 H PHE S 506 -0.500 0.643 0.586 1.00 0.00 H new ATOM 0 HA PHE S 506 -0.760 3.033 -1.047 1.00 0.00 H new ATOM 0 HB2 PHE S 506 -2.180 1.899 -2.722 1.00 0.00 H new ATOM 0 HB3 PHE S 506 -0.532 1.304 -2.765 1.00 0.00 H new ATOM 0 HD1 PHE S 506 -0.214 -0.777 -0.961 1.00 0.00 H new ATOM 0 HD2 PHE S 506 -3.794 0.280 -3.016 1.00 0.00 H new ATOM 0 HE1 PHE S 506 -1.035 -3.076 -0.713 1.00 0.00 H new ATOM 0 HE2 PHE S 506 -4.616 -2.020 -2.767 1.00 0.00 H new ATOM 0 HZ PHE S 506 -3.235 -3.706 -1.619 1.00 0.00 H new ATOM 821 N PRO S 507 -3.221 3.253 -0.332 1.00 0.00 N ATOM 822 CA PRO S 507 -4.482 3.524 0.359 1.00 0.00 C ATOM 823 C PRO S 507 -5.606 2.611 -0.121 1.00 0.00 C ATOM 824 O PRO S 507 -5.822 2.455 -1.324 1.00 0.00 O ATOM 825 CB PRO S 507 -4.795 4.987 0.001 1.00 0.00 C ATOM 826 CG PRO S 507 -3.626 5.483 -0.789 1.00 0.00 C ATOM 827 CD PRO S 507 -2.945 4.269 -1.351 1.00 0.00 C ATOM 0 HA PRO S 507 -4.399 3.348 1.432 1.00 0.00 H new ATOM 0 HB2 PRO S 507 -5.715 5.057 -0.579 1.00 0.00 H new ATOM 0 HB3 PRO S 507 -4.939 5.586 0.901 1.00 0.00 H new ATOM 0 HG2 PRO S 507 -3.952 6.149 -1.588 1.00 0.00 H new ATOM 0 HG3 PRO S 507 -2.944 6.052 -0.157 1.00 0.00 H new ATOM 0 HD2 PRO S 507 -3.350 3.990 -2.323 1.00 0.00 H new ATOM 0 HD3 PRO S 507 -1.875 4.429 -1.486 1.00 0.00 H new ATOM 835 N LYS S 508 -6.318 2.008 0.824 1.00 0.00 N ATOM 836 CA LYS S 508 -7.416 1.110 0.502 1.00 0.00 C ATOM 837 C LYS S 508 -8.467 1.808 -0.357 1.00 0.00 C ATOM 838 O LYS S 508 -9.152 1.170 -1.157 1.00 0.00 O ATOM 839 CB LYS S 508 -8.050 0.590 1.791 1.00 0.00 C ATOM 840 CG LYS S 508 -8.633 -0.802 1.656 1.00 0.00 C ATOM 841 CD LYS S 508 -10.153 -0.779 1.672 1.00 0.00 C ATOM 842 CE LYS S 508 -10.726 -2.123 2.097 1.00 0.00 C ATOM 843 NZ LYS S 508 -10.586 -2.349 3.562 1.00 0.00 N ATOM 0 H LYS S 508 -6.152 2.127 1.823 1.00 0.00 H new ATOM 0 HA LYS S 508 -7.018 0.272 -0.071 1.00 0.00 H new ATOM 0 HB2 LYS S 508 -7.299 0.586 2.581 1.00 0.00 H new ATOM 0 HB3 LYS S 508 -8.837 1.277 2.103 1.00 0.00 H new ATOM 0 HG2 LYS S 508 -8.286 -1.253 0.727 1.00 0.00 H new ATOM 0 HG3 LYS S 508 -8.270 -1.429 2.470 1.00 0.00 H new ATOM 0 HD2 LYS S 508 -10.499 -0.003 2.354 1.00 0.00 H new ATOM 0 HD3 LYS S 508 -10.525 -0.521 0.680 1.00 0.00 H new ATOM 0 HE2 LYS S 508 -11.779 -2.172 1.821 1.00 0.00 H new ATOM 0 HE3 LYS S 508 -10.218 -2.921 1.556 1.00 0.00 H new ATOM 0 HZ1 LYS S 508 -11.147 -3.179 3.840 1.00 0.00 H new ATOM 0 HZ2 LYS S 508 -9.586 -2.514 3.794 1.00 0.00 H new ATOM 0 HZ3 LYS S 508 -10.927 -1.512 4.077 1.00 0.00 H new ATOM 857 N VAL S 509 -8.590 3.123 -0.197 1.00 0.00 N ATOM 858 CA VAL S 509 -9.556 3.892 -0.978 1.00 0.00 C ATOM 859 C VAL S 509 -9.335 3.658 -2.472 1.00 0.00 C ATOM 860 O VAL S 509 -10.263 3.764 -3.274 1.00 0.00 O ATOM 861 CB VAL S 509 -9.468 5.407 -0.673 1.00 0.00 C ATOM 862 CG1 VAL S 509 -8.023 5.848 -0.522 1.00 0.00 C ATOM 863 CG2 VAL S 509 -10.161 6.225 -1.756 1.00 0.00 C ATOM 0 H VAL S 509 -8.039 3.675 0.460 1.00 0.00 H new ATOM 0 HA VAL S 509 -10.550 3.547 -0.694 1.00 0.00 H new ATOM 0 HB VAL S 509 -9.982 5.584 0.272 1.00 0.00 H new ATOM 0 HG11 VAL S 509 -7.989 6.916 -0.308 1.00 0.00 H new ATOM 0 HG12 VAL S 509 -7.559 5.299 0.297 1.00 0.00 H new ATOM 0 HG13 VAL S 509 -7.482 5.646 -1.447 1.00 0.00 H new ATOM 0 HG21 VAL S 509 -10.084 7.286 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL S 509 -9.684 6.035 -2.717 1.00 0.00 H new ATOM 0 HG23 VAL S 509 -11.212 5.941 -1.810 1.00 0.00 H new ATOM 873 N PHE S 510 -8.098 3.335 -2.832 1.00 0.00 N ATOM 874 CA PHE S 510 -7.741 3.078 -4.221 1.00 0.00 C ATOM 875 C PHE S 510 -8.029 1.632 -4.608 1.00 0.00 C ATOM 876 O PHE S 510 -7.800 1.232 -5.750 1.00 0.00 O ATOM 877 CB PHE S 510 -6.261 3.378 -4.440 1.00 0.00 C ATOM 878 CG PHE S 510 -5.979 4.833 -4.621 1.00 0.00 C ATOM 879 CD1 PHE S 510 -5.867 5.671 -3.525 1.00 0.00 C ATOM 880 CD2 PHE S 510 -5.841 5.368 -5.887 1.00 0.00 C ATOM 881 CE1 PHE S 510 -5.628 7.018 -3.691 1.00 0.00 C ATOM 882 CE2 PHE S 510 -5.595 6.712 -6.062 1.00 0.00 C ATOM 883 CZ PHE S 510 -5.493 7.539 -4.961 1.00 0.00 C ATOM 0 H PHE S 510 -7.322 3.245 -2.176 1.00 0.00 H new ATOM 0 HA PHE S 510 -8.348 3.729 -4.850 1.00 0.00 H new ATOM 0 HB2 PHE S 510 -5.691 3.007 -3.588 1.00 0.00 H new ATOM 0 HB3 PHE S 510 -5.912 2.834 -5.318 1.00 0.00 H new ATOM 0 HD1 PHE S 510 -5.968 5.265 -2.529 1.00 0.00 H new ATOM 0 HD2 PHE S 510 -5.927 4.725 -6.750 1.00 0.00 H new ATOM 0 HE1 PHE S 510 -5.547 7.664 -2.829 1.00 0.00 H new ATOM 0 HE2 PHE S 510 -5.482 7.117 -7.057 1.00 0.00 H new ATOM 0 HZ PHE S 510 -5.307 8.595 -5.094 1.00 0.00 H new ATOM 893 N VAL S 511 -8.520 0.853 -3.653 1.00 0.00 N ATOM 894 CA VAL S 511 -8.824 -0.546 -3.888 1.00 0.00 C ATOM 895 C VAL S 511 -10.075 -0.963 -3.119 1.00 0.00 C ATOM 896 O VAL S 511 -10.001 -1.639 -2.095 1.00 0.00 O ATOM 897 CB VAL S 511 -7.644 -1.436 -3.467 1.00 0.00 C ATOM 898 CG1 VAL S 511 -6.380 -1.054 -4.217 1.00 0.00 C ATOM 899 CG2 VAL S 511 -7.418 -1.322 -1.978 1.00 0.00 C ATOM 0 H VAL S 511 -8.716 1.172 -2.704 1.00 0.00 H new ATOM 0 HA VAL S 511 -9.003 -0.673 -4.956 1.00 0.00 H new ATOM 0 HB VAL S 511 -7.888 -2.469 -3.716 1.00 0.00 H new ATOM 0 HG11 VAL S 511 -5.560 -1.699 -3.901 1.00 0.00 H new ATOM 0 HG12 VAL S 511 -6.543 -1.173 -5.288 1.00 0.00 H new ATOM 0 HG13 VAL S 511 -6.129 -0.016 -4.001 1.00 0.00 H new ATOM 0 HG21 VAL S 511 -6.580 -1.956 -1.688 1.00 0.00 H new ATOM 0 HG22 VAL S 511 -7.195 -0.286 -1.722 1.00 0.00 H new ATOM 0 HG23 VAL S 511 -8.315 -1.642 -1.448 1.00 0.00 H new ATOM 909 N GLU S 512 -11.223 -0.548 -3.624 1.00 0.00 N ATOM 910 CA GLU S 512 -12.508 -0.862 -2.999 1.00 0.00 C ATOM 911 C GLU S 512 -12.775 -2.371 -2.932 1.00 0.00 C ATOM 912 O GLU S 512 -13.891 -2.795 -2.634 1.00 0.00 O ATOM 913 CB GLU S 512 -13.644 -0.169 -3.753 1.00 0.00 C ATOM 914 CG GLU S 512 -13.882 -0.738 -5.142 1.00 0.00 C ATOM 915 CD GLU S 512 -14.868 0.084 -5.949 1.00 0.00 C ATOM 916 OE1 GLU S 512 -15.048 1.278 -5.627 1.00 0.00 O ATOM 917 OE2 GLU S 512 -15.456 -0.465 -6.903 1.00 0.00 O ATOM 0 H GLU S 512 -11.298 0.013 -4.473 1.00 0.00 H new ATOM 0 HA GLU S 512 -12.463 -0.493 -1.974 1.00 0.00 H new ATOM 0 HB2 GLU S 512 -14.562 -0.255 -3.171 1.00 0.00 H new ATOM 0 HB3 GLU S 512 -13.419 0.894 -3.838 1.00 0.00 H new ATOM 0 HG2 GLU S 512 -12.934 -0.789 -5.677 1.00 0.00 H new ATOM 0 HG3 GLU S 512 -14.253 -1.759 -5.053 1.00 0.00 H new ATOM 924 N ASP S 513 -11.747 -3.167 -3.195 1.00 0.00 N ATOM 925 CA ASP S 513 -11.851 -4.622 -3.154 1.00 0.00 C ATOM 926 C ASP S 513 -12.523 -5.175 -4.402 1.00 0.00 C ATOM 927 O ASP S 513 -13.301 -4.489 -5.064 1.00 0.00 O ATOM 928 CB ASP S 513 -12.611 -5.078 -1.904 1.00 0.00 C ATOM 929 CG ASP S 513 -12.169 -6.447 -1.427 1.00 0.00 C ATOM 930 OD1 ASP S 513 -12.507 -7.446 -2.095 1.00 0.00 O ATOM 931 OD2 ASP S 513 -11.485 -6.521 -0.384 1.00 0.00 O ATOM 0 H ASP S 513 -10.819 -2.824 -3.442 1.00 0.00 H new ATOM 0 HA ASP S 513 -10.835 -5.016 -3.116 1.00 0.00 H new ATOM 0 HB2 ASP S 513 -12.460 -4.352 -1.105 1.00 0.00 H new ATOM 0 HB3 ASP S 513 -13.679 -5.098 -2.119 1.00 0.00 H new ATOM 936 N SER S 514 -12.211 -6.431 -4.715 1.00 0.00 N ATOM 937 CA SER S 514 -12.773 -7.098 -5.881 1.00 0.00 C ATOM 938 C SER S 514 -12.851 -8.606 -5.655 1.00 0.00 C ATOM 939 O SER S 514 -13.874 -9.232 -5.926 1.00 0.00 O ATOM 940 CB SER S 514 -11.932 -6.800 -7.120 1.00 0.00 C ATOM 941 OG SER S 514 -10.770 -7.611 -7.152 1.00 0.00 O ATOM 0 H SER S 514 -11.568 -7.008 -4.172 1.00 0.00 H new ATOM 0 HA SER S 514 -13.782 -6.717 -6.037 1.00 0.00 H new ATOM 0 HB2 SER S 514 -12.526 -6.974 -8.017 1.00 0.00 H new ATOM 0 HB3 SER S 514 -11.646 -5.748 -7.126 1.00 0.00 H new ATOM 0 HG SER S 514 -10.915 -8.366 -7.759 1.00 0.00 H new ATOM 947 N ALA S 515 -11.759 -9.185 -5.159 1.00 0.00 N ATOM 948 CA ALA S 515 -11.708 -10.618 -4.900 1.00 0.00 C ATOM 949 C ALA S 515 -11.116 -10.907 -3.525 1.00 0.00 C ATOM 950 O ALA S 515 -9.899 -10.873 -3.342 1.00 0.00 O ATOM 951 CB ALA S 515 -10.901 -11.321 -5.982 1.00 0.00 C ATOM 0 H ALA S 515 -10.901 -8.683 -4.930 1.00 0.00 H new ATOM 0 HA ALA S 515 -12.728 -11.001 -4.915 1.00 0.00 H new ATOM 0 HB1 ALA S 515 -10.871 -12.391 -5.776 1.00 0.00 H new ATOM 0 HB2 ALA S 515 -11.368 -11.151 -6.952 1.00 0.00 H new ATOM 0 HB3 ALA S 515 -9.886 -10.925 -5.994 1.00 0.00 H new ATOM 957 N THR S 516 -11.985 -11.190 -2.560 1.00 0.00 N ATOM 958 CA THR S 516 -11.548 -11.486 -1.200 1.00 0.00 C ATOM 959 C THR S 516 -11.731 -12.965 -0.879 1.00 0.00 C ATOM 960 O THR S 516 -11.385 -13.371 0.251 1.00 0.00 O ATOM 961 CB THR S 516 -12.325 -10.633 -0.196 1.00 0.00 C ATOM 962 OG1 THR S 516 -13.683 -10.516 -0.584 1.00 0.00 O ATOM 963 CG2 THR S 516 -11.769 -9.235 -0.041 1.00 0.00 C ATOM 964 OXT THR S 516 -12.220 -13.705 -1.758 1.00 0.00 O ATOM 0 H THR S 516 -12.996 -11.221 -2.694 1.00 0.00 H new ATOM 0 HA THR S 516 -10.487 -11.246 -1.125 1.00 0.00 H new ATOM 0 HB THR S 516 -12.230 -11.151 0.758 1.00 0.00 H new ATOM 0 HG1 THR S 516 -14.164 -9.969 0.071 1.00 0.00 H new ATOM 0 HG21 THR S 516 -12.367 -8.684 0.685 1.00 0.00 H new ATOM 0 HG22 THR S 516 -10.737 -9.290 0.305 1.00 0.00 H new ATOM 0 HG23 THR S 516 -11.802 -8.722 -1.002 1.00 0.00 H new TER 972 THR S 516 ATOM 973 N SER P 359 -12.187 7.329 -18.488 1.00 0.00 N ATOM 974 CA SER P 359 -11.231 7.588 -17.381 1.00 0.00 C ATOM 975 C SER P 359 -11.959 7.762 -16.051 1.00 0.00 C ATOM 976 O SER P 359 -13.147 7.458 -15.939 1.00 0.00 O ATOM 977 CB SER P 359 -10.431 8.850 -17.712 1.00 0.00 C ATOM 978 OG SER P 359 -9.907 8.790 -19.028 1.00 0.00 O ATOM 0 HA SER P 359 -10.562 6.733 -17.280 1.00 0.00 H new ATOM 0 HB2 SER P 359 -11.071 9.727 -17.611 1.00 0.00 H new ATOM 0 HB3 SER P 359 -9.616 8.966 -16.997 1.00 0.00 H new ATOM 0 HG SER P 359 -10.449 8.178 -19.568 1.00 0.00 H new ATOM 986 N LYS P 360 -11.240 8.253 -15.047 1.00 0.00 N ATOM 987 CA LYS P 360 -11.817 8.468 -13.725 1.00 0.00 C ATOM 988 C LYS P 360 -10.902 9.324 -12.859 1.00 0.00 C ATOM 989 O LYS P 360 -9.678 9.209 -12.925 1.00 0.00 O ATOM 990 CB LYS P 360 -12.080 7.130 -13.031 1.00 0.00 C ATOM 991 CG LYS P 360 -13.464 6.561 -13.298 1.00 0.00 C ATOM 992 CD LYS P 360 -14.051 5.920 -12.050 1.00 0.00 C ATOM 993 CE LYS P 360 -15.534 5.630 -12.217 1.00 0.00 C ATOM 994 NZ LYS P 360 -16.380 6.696 -11.613 1.00 0.00 N ATOM 0 H LYS P 360 -10.256 8.510 -15.124 1.00 0.00 H new ATOM 0 HA LYS P 360 -12.762 8.995 -13.858 1.00 0.00 H new ATOM 0 HB2 LYS P 360 -11.332 6.408 -13.358 1.00 0.00 H new ATOM 0 HB3 LYS P 360 -11.951 7.257 -11.956 1.00 0.00 H new ATOM 0 HG2 LYS P 360 -14.125 7.355 -13.646 1.00 0.00 H new ATOM 0 HG3 LYS P 360 -13.407 5.821 -14.096 1.00 0.00 H new ATOM 0 HD2 LYS P 360 -13.520 4.993 -11.832 1.00 0.00 H new ATOM 0 HD3 LYS P 360 -13.902 6.581 -11.196 1.00 0.00 H new ATOM 0 HE2 LYS P 360 -15.769 5.538 -13.277 1.00 0.00 H new ATOM 0 HE3 LYS P 360 -15.771 4.672 -11.754 1.00 0.00 H new ATOM 0 HZ1 LYS P 360 -17.384 6.461 -11.748 1.00 0.00 H new ATOM 0 HZ2 LYS P 360 -16.175 6.767 -10.596 1.00 0.00 H new ATOM 0 HZ3 LYS P 360 -16.173 7.606 -12.072 1.00 0.00 H new ATOM 1008 N PRO P 361 -11.492 10.199 -12.032 1.00 0.00 N ATOM 1009 CA PRO P 361 -10.753 11.087 -11.141 1.00 0.00 C ATOM 1010 C PRO P 361 -10.337 10.376 -9.858 1.00 0.00 C ATOM 1011 O PRO P 361 -11.078 10.367 -8.876 1.00 0.00 O ATOM 1012 CB PRO P 361 -11.765 12.210 -10.837 1.00 0.00 C ATOM 1013 CG PRO P 361 -12.996 11.874 -11.629 1.00 0.00 C ATOM 1014 CD PRO P 361 -12.932 10.406 -11.888 1.00 0.00 C ATOM 0 HA PRO P 361 -9.826 11.448 -11.587 1.00 0.00 H new ATOM 0 HB2 PRO P 361 -11.987 12.259 -9.771 1.00 0.00 H new ATOM 0 HB3 PRO P 361 -11.368 13.183 -11.125 1.00 0.00 H new ATOM 0 HG2 PRO P 361 -13.899 12.133 -11.076 1.00 0.00 H new ATOM 0 HG3 PRO P 361 -13.023 12.434 -12.564 1.00 0.00 H new ATOM 0 HD2 PRO P 361 -13.350 9.826 -11.065 1.00 0.00 H new ATOM 0 HD3 PRO P 361 -13.479 10.124 -12.787 1.00 0.00 H new ATOM 1022 N GLN P 362 -9.153 9.770 -9.880 1.00 0.00 N ATOM 1023 CA GLN P 362 -8.643 9.040 -8.722 1.00 0.00 C ATOM 1024 C GLN P 362 -8.826 9.831 -7.432 1.00 0.00 C ATOM 1025 O GLN P 362 -8.890 11.059 -7.441 1.00 0.00 O ATOM 1026 CB GLN P 362 -7.157 8.712 -8.894 1.00 0.00 C ATOM 1027 CG GLN P 362 -6.281 9.938 -9.088 1.00 0.00 C ATOM 1028 CD GLN P 362 -6.190 10.369 -10.538 1.00 0.00 C ATOM 1029 OE1 GLN P 362 -5.751 9.605 -11.397 1.00 0.00 O ATOM 1030 NE2 GLN P 362 -6.605 11.599 -10.819 1.00 0.00 N ATOM 0 H GLN P 362 -8.529 9.770 -10.687 1.00 0.00 H new ATOM 0 HA GLN P 362 -9.218 8.117 -8.655 1.00 0.00 H new ATOM 0 HB2 GLN P 362 -6.811 8.164 -8.018 1.00 0.00 H new ATOM 0 HB3 GLN P 362 -7.037 8.051 -9.752 1.00 0.00 H new ATOM 0 HG2 GLN P 362 -6.678 10.761 -8.493 1.00 0.00 H new ATOM 0 HG3 GLN P 362 -5.280 9.727 -8.713 1.00 0.00 H new ATOM 0 HE21 GLN P 362 -6.962 12.199 -10.075 1.00 0.00 H new ATOM 0 HE22 GLN P 362 -6.567 11.943 -11.778 1.00 0.00 H new ATOM 1039 N PRO P 363 -8.903 9.116 -6.304 1.00 0.00 N ATOM 1040 CA PRO P 363 -9.070 9.732 -4.992 1.00 0.00 C ATOM 1041 C PRO P 363 -7.855 10.541 -4.569 1.00 0.00 C ATOM 1042 O PRO P 363 -6.752 10.004 -4.478 1.00 0.00 O ATOM 1043 CB PRO P 363 -9.243 8.550 -4.035 1.00 0.00 C ATOM 1044 CG PRO P 363 -8.844 7.321 -4.780 1.00 0.00 C ATOM 1045 CD PRO P 363 -8.829 7.649 -6.243 1.00 0.00 C ATOM 0 HA PRO P 363 -9.910 10.426 -4.997 1.00 0.00 H new ATOM 0 HB2 PRO P 363 -8.625 8.680 -3.147 1.00 0.00 H new ATOM 0 HB3 PRO P 363 -10.276 8.477 -3.696 1.00 0.00 H new ATOM 0 HG2 PRO P 363 -7.860 6.982 -4.456 1.00 0.00 H new ATOM 0 HG3 PRO P 363 -9.544 6.510 -4.579 1.00 0.00 H new ATOM 0 HD2 PRO P 363 -7.922 7.279 -6.721 1.00 0.00 H new ATOM 0 HD3 PRO P 363 -9.672 7.189 -6.759 1.00 0.00 H new ATOM 1053 N ALA P 364 -8.053 11.822 -4.274 1.00 0.00 N ATOM 1054 CA ALA P 364 -6.951 12.660 -3.822 1.00 0.00 C ATOM 1055 C ALA P 364 -6.246 11.957 -2.668 1.00 0.00 C ATOM 1056 O ALA P 364 -6.759 11.922 -1.548 1.00 0.00 O ATOM 1057 CB ALA P 364 -7.456 14.029 -3.392 1.00 0.00 C ATOM 0 H ALA P 364 -8.954 12.296 -4.339 1.00 0.00 H new ATOM 0 HA ALA P 364 -6.248 12.813 -4.641 1.00 0.00 H new ATOM 0 HB1 ALA P 364 -6.616 14.638 -3.058 1.00 0.00 H new ATOM 0 HB2 ALA P 364 -7.946 14.517 -4.234 1.00 0.00 H new ATOM 0 HB3 ALA P 364 -8.168 13.914 -2.575 1.00 0.00 H new ATOM 1063 N VAL P 365 -5.096 11.356 -2.952 1.00 0.00 N ATOM 1064 CA VAL P 365 -4.367 10.609 -1.930 1.00 0.00 C ATOM 1065 C VAL P 365 -4.218 11.430 -0.650 1.00 0.00 C ATOM 1066 O VAL P 365 -3.914 12.623 -0.692 1.00 0.00 O ATOM 1067 CB VAL P 365 -2.978 10.129 -2.405 1.00 0.00 C ATOM 1068 CG1 VAL P 365 -2.614 8.832 -1.705 1.00 0.00 C ATOM 1069 CG2 VAL P 365 -2.940 9.922 -3.907 1.00 0.00 C ATOM 0 H VAL P 365 -4.651 11.370 -3.870 1.00 0.00 H new ATOM 0 HA VAL P 365 -4.966 9.721 -1.726 1.00 0.00 H new ATOM 0 HB VAL P 365 -2.255 10.904 -2.152 1.00 0.00 H new ATOM 0 HG11 VAL P 365 -1.633 8.498 -2.044 1.00 0.00 H new ATOM 0 HG12 VAL P 365 -2.589 8.995 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL P 365 -3.358 8.071 -1.940 1.00 0.00 H new ATOM 0 HG21 VAL P 365 -1.947 9.584 -4.203 1.00 0.00 H new ATOM 0 HG22 VAL P 365 -3.678 9.171 -4.190 1.00 0.00 H new ATOM 0 HG23 VAL P 365 -3.168 10.862 -4.410 1.00 0.00 H new ATOM 1079 N PRO P 366 -4.464 10.795 0.507 1.00 0.00 N ATOM 1080 CA PRO P 366 -4.395 11.448 1.816 1.00 0.00 C ATOM 1081 C PRO P 366 -2.984 11.500 2.395 1.00 0.00 C ATOM 1082 O PRO P 366 -2.055 10.906 1.847 1.00 0.00 O ATOM 1083 CB PRO P 366 -5.284 10.551 2.674 1.00 0.00 C ATOM 1084 CG PRO P 366 -5.096 9.188 2.100 1.00 0.00 C ATOM 1085 CD PRO P 366 -4.858 9.377 0.624 1.00 0.00 C ATOM 0 HA PRO P 366 -4.703 12.492 1.766 1.00 0.00 H new ATOM 0 HB2 PRO P 366 -4.989 10.585 3.723 1.00 0.00 H new ATOM 0 HB3 PRO P 366 -6.327 10.862 2.626 1.00 0.00 H new ATOM 0 HG2 PRO P 366 -4.251 8.683 2.568 1.00 0.00 H new ATOM 0 HG3 PRO P 366 -5.975 8.568 2.275 1.00 0.00 H new ATOM 0 HD2 PRO P 366 -4.075 8.713 0.257 1.00 0.00 H new ATOM 0 HD3 PRO P 366 -5.755 9.162 0.044 1.00 0.00 H new ATOM 1093 N PRO P 367 -2.813 12.202 3.532 1.00 0.00 N ATOM 1094 CA PRO P 367 -1.515 12.317 4.207 1.00 0.00 C ATOM 1095 C PRO P 367 -1.058 10.979 4.758 1.00 0.00 C ATOM 1096 O PRO P 367 -1.318 10.639 5.913 1.00 0.00 O ATOM 1097 CB PRO P 367 -1.793 13.295 5.347 1.00 0.00 C ATOM 1098 CG PRO P 367 -3.241 13.116 5.614 1.00 0.00 C ATOM 1099 CD PRO P 367 -3.867 12.922 4.266 1.00 0.00 C ATOM 0 HA PRO P 367 -0.723 12.648 3.535 1.00 0.00 H new ATOM 0 HB2 PRO P 367 -1.192 13.067 6.227 1.00 0.00 H new ATOM 0 HB3 PRO P 367 -1.562 14.321 5.061 1.00 0.00 H new ATOM 0 HG2 PRO P 367 -3.419 12.255 6.259 1.00 0.00 H new ATOM 0 HG3 PRO P 367 -3.659 13.986 6.121 1.00 0.00 H new ATOM 0 HD2 PRO P 367 -4.789 12.344 4.325 1.00 0.00 H new ATOM 0 HD3 PRO P 367 -4.116 13.872 3.793 1.00 0.00 H new ATOM 1107 N ARG P 368 -0.392 10.223 3.906 1.00 0.00 N ATOM 1108 CA ARG P 368 0.113 8.895 4.249 1.00 0.00 C ATOM 1109 C ARG P 368 0.674 8.844 5.673 1.00 0.00 C ATOM 1110 O ARG P 368 1.398 9.745 6.098 1.00 0.00 O ATOM 1111 CB ARG P 368 1.191 8.484 3.246 1.00 0.00 C ATOM 1112 CG ARG P 368 1.412 6.983 3.155 1.00 0.00 C ATOM 1113 CD ARG P 368 2.798 6.656 2.621 1.00 0.00 C ATOM 1114 NE ARG P 368 3.817 6.712 3.667 1.00 0.00 N ATOM 1115 CZ ARG P 368 4.579 7.779 3.912 1.00 0.00 C ATOM 1116 NH1 ARG P 368 4.444 8.886 3.192 1.00 0.00 N ATOM 1117 NH2 ARG P 368 5.480 7.736 4.884 1.00 0.00 N ATOM 0 H ARG P 368 -0.182 10.509 2.950 1.00 0.00 H new ATOM 0 HA ARG P 368 -0.723 8.197 4.204 1.00 0.00 H new ATOM 0 HB2 ARG P 368 0.918 8.861 2.260 1.00 0.00 H new ATOM 0 HB3 ARG P 368 2.131 8.963 3.522 1.00 0.00 H new ATOM 0 HG2 ARG P 368 1.285 6.535 4.141 1.00 0.00 H new ATOM 0 HG3 ARG P 368 0.657 6.542 2.505 1.00 0.00 H new ATOM 0 HD2 ARG P 368 2.789 5.661 2.177 1.00 0.00 H new ATOM 0 HD3 ARG P 368 3.055 7.357 1.827 1.00 0.00 H new ATOM 0 HE ARG P 368 3.954 5.883 4.246 1.00 0.00 H new ATOM 0 HH11 ARG P 368 3.753 8.926 2.443 1.00 0.00 H new ATOM 0 HH12 ARG P 368 5.032 9.696 3.388 1.00 0.00 H new ATOM 0 HH21 ARG P 368 5.589 6.889 5.442 1.00 0.00 H new ATOM 0 HH22 ARG P 368 6.064 8.550 5.074 1.00 0.00 H new ATOM 1131 N PRO P 369 0.328 7.775 6.421 1.00 0.00 N ATOM 1132 CA PRO P 369 0.762 7.547 7.798 1.00 0.00 C ATOM 1133 C PRO P 369 2.141 8.123 8.102 1.00 0.00 C ATOM 1134 O PRO P 369 2.943 8.361 7.200 1.00 0.00 O ATOM 1135 CB PRO P 369 0.777 6.020 7.903 1.00 0.00 C ATOM 1136 CG PRO P 369 0.029 5.500 6.703 1.00 0.00 C ATOM 1137 CD PRO P 369 -0.534 6.685 5.982 1.00 0.00 C ATOM 0 HA PRO P 369 0.106 8.040 8.515 1.00 0.00 H new ATOM 0 HB2 PRO P 369 1.799 5.642 7.916 1.00 0.00 H new ATOM 0 HB3 PRO P 369 0.304 5.690 8.828 1.00 0.00 H new ATOM 0 HG2 PRO P 369 0.694 4.934 6.051 1.00 0.00 H new ATOM 0 HG3 PRO P 369 -0.768 4.823 7.011 1.00 0.00 H new ATOM 0 HD2 PRO P 369 -0.499 6.553 4.901 1.00 0.00 H new ATOM 0 HD3 PRO P 369 -1.576 6.862 6.248 1.00 0.00 H new ATOM 1145 N SER P 370 2.407 8.351 9.385 1.00 0.00 N ATOM 1146 CA SER P 370 3.684 8.911 9.816 1.00 0.00 C ATOM 1147 C SER P 370 4.807 7.872 9.794 1.00 0.00 C ATOM 1148 O SER P 370 5.689 7.894 10.651 1.00 0.00 O ATOM 1149 CB SER P 370 3.551 9.499 11.222 1.00 0.00 C ATOM 1150 OG SER P 370 3.429 8.474 12.193 1.00 0.00 O ATOM 0 H SER P 370 1.755 8.156 10.145 1.00 0.00 H new ATOM 0 HA SER P 370 3.948 9.698 9.109 1.00 0.00 H new ATOM 0 HB2 SER P 370 4.422 10.115 11.446 1.00 0.00 H new ATOM 0 HB3 SER P 370 2.679 10.152 11.266 1.00 0.00 H new ATOM 0 HG SER P 370 3.347 8.875 13.083 1.00 0.00 H new ATOM 1156 N ALA P 371 4.783 6.982 8.802 1.00 0.00 N ATOM 1157 CA ALA P 371 5.811 5.952 8.662 1.00 0.00 C ATOM 1158 C ALA P 371 5.786 4.950 9.815 1.00 0.00 C ATOM 1159 O ALA P 371 5.586 3.757 9.607 1.00 0.00 O ATOM 1160 CB ALA P 371 7.184 6.600 8.558 1.00 0.00 C ATOM 0 H ALA P 371 4.061 6.954 8.082 1.00 0.00 H new ATOM 0 HA ALA P 371 5.598 5.398 7.748 1.00 0.00 H new ATOM 0 HB1 ALA P 371 7.945 5.826 8.454 1.00 0.00 H new ATOM 0 HB2 ALA P 371 7.212 7.256 7.688 1.00 0.00 H new ATOM 0 HB3 ALA P 371 7.380 7.183 9.458 1.00 0.00 H new ATOM 1166 N ASP P 372 6.017 5.437 11.026 1.00 0.00 N ATOM 1167 CA ASP P 372 6.046 4.582 12.213 1.00 0.00 C ATOM 1168 C ASP P 372 4.935 3.535 12.213 1.00 0.00 C ATOM 1169 O ASP P 372 5.227 2.339 12.206 1.00 0.00 O ATOM 1170 CB ASP P 372 5.967 5.431 13.483 1.00 0.00 C ATOM 1171 CG ASP P 372 6.618 4.751 14.672 1.00 0.00 C ATOM 1172 OD1 ASP P 372 6.012 3.809 15.223 1.00 0.00 O ATOM 1173 OD2 ASP P 372 7.735 5.162 15.052 1.00 0.00 O ATOM 0 H ASP P 372 6.188 6.424 11.217 1.00 0.00 H new ATOM 0 HA ASP P 372 6.994 4.044 12.190 1.00 0.00 H new ATOM 0 HB2 ASP P 372 6.452 6.391 13.306 1.00 0.00 H new ATOM 0 HB3 ASP P 372 4.922 5.639 13.714 1.00 0.00 H new ATOM 1178 N LEU P 373 3.663 3.947 12.229 1.00 0.00 N ATOM 1179 CA LEU P 373 2.596 2.950 12.237 1.00 0.00 C ATOM 1180 C LEU P 373 2.774 1.999 11.061 1.00 0.00 C ATOM 1181 O LEU P 373 2.428 0.823 11.149 1.00 0.00 O ATOM 1182 CB LEU P 373 1.180 3.561 12.303 1.00 0.00 C ATOM 1183 CG LEU P 373 0.670 4.380 11.109 1.00 0.00 C ATOM 1184 CD1 LEU P 373 0.954 3.700 9.785 1.00 0.00 C ATOM 1185 CD2 LEU P 373 -0.824 4.603 11.252 1.00 0.00 C ATOM 0 H LEU P 373 3.358 4.920 12.236 1.00 0.00 H new ATOM 0 HA LEU P 373 2.684 2.379 13.161 1.00 0.00 H new ATOM 0 HB2 LEU P 373 0.476 2.745 12.468 1.00 0.00 H new ATOM 0 HB3 LEU P 373 1.138 4.201 13.184 1.00 0.00 H new ATOM 0 HG LEU P 373 1.200 5.332 11.111 1.00 0.00 H new ATOM 0 HD11 LEU P 373 0.575 4.317 8.970 1.00 0.00 H new ATOM 0 HD12 LEU P 373 2.029 3.566 9.668 1.00 0.00 H new ATOM 0 HD13 LEU P 373 0.462 2.727 9.763 1.00 0.00 H new ATOM 0 HD21 LEU P 373 -1.188 5.185 10.405 1.00 0.00 H new ATOM 0 HD22 LEU P 373 -1.335 3.640 11.278 1.00 0.00 H new ATOM 0 HD23 LEU P 373 -1.024 5.145 12.177 1.00 0.00 H new ATOM 1197 N ILE P 374 3.384 2.495 9.979 1.00 0.00 N ATOM 1198 CA ILE P 374 3.669 1.647 8.834 1.00 0.00 C ATOM 1199 C ILE P 374 4.736 0.663 9.279 1.00 0.00 C ATOM 1200 O ILE P 374 4.621 -0.544 9.078 1.00 0.00 O ATOM 1201 CB ILE P 374 4.171 2.440 7.602 1.00 0.00 C ATOM 1202 CG1 ILE P 374 3.034 3.243 6.968 1.00 0.00 C ATOM 1203 CG2 ILE P 374 4.776 1.494 6.580 1.00 0.00 C ATOM 1204 CD1 ILE P 374 3.465 4.608 6.475 1.00 0.00 C ATOM 0 H ILE P 374 3.683 3.465 9.879 1.00 0.00 H new ATOM 0 HA ILE P 374 2.750 1.152 8.518 1.00 0.00 H new ATOM 0 HB ILE P 374 4.938 3.139 7.937 1.00 0.00 H new ATOM 0 HG12 ILE P 374 2.621 2.677 6.133 1.00 0.00 H new ATOM 0 HG13 ILE P 374 2.234 3.364 7.698 1.00 0.00 H new ATOM 0 HG21 ILE P 374 5.125 2.064 5.719 1.00 0.00 H new ATOM 0 HG22 ILE P 374 5.616 0.963 7.028 1.00 0.00 H new ATOM 0 HG23 ILE P 374 4.022 0.775 6.258 1.00 0.00 H new ATOM 0 HD11 ILE P 374 2.610 5.123 6.037 1.00 0.00 H new ATOM 0 HD12 ILE P 374 3.851 5.191 7.311 1.00 0.00 H new ATOM 0 HD13 ILE P 374 4.244 4.493 5.722 1.00 0.00 H new ATOM 1216 N LEU P 375 5.746 1.206 9.952 1.00 0.00 N ATOM 1217 CA LEU P 375 6.820 0.405 10.512 1.00 0.00 C ATOM 1218 C LEU P 375 6.221 -0.589 11.500 1.00 0.00 C ATOM 1219 O LEU P 375 6.798 -1.638 11.788 1.00 0.00 O ATOM 1220 CB LEU P 375 7.838 1.321 11.206 1.00 0.00 C ATOM 1221 CG LEU P 375 8.589 2.265 10.265 1.00 0.00 C ATOM 1222 CD1 LEU P 375 8.856 3.602 10.937 1.00 0.00 C ATOM 1223 CD2 LEU P 375 9.899 1.642 9.802 1.00 0.00 C ATOM 0 H LEU P 375 5.840 2.207 10.122 1.00 0.00 H new ATOM 0 HA LEU P 375 7.338 -0.142 9.724 1.00 0.00 H new ATOM 0 HB2 LEU P 375 7.319 1.915 11.958 1.00 0.00 H new ATOM 0 HB3 LEU P 375 8.563 0.702 11.734 1.00 0.00 H new ATOM 0 HG LEU P 375 7.958 2.435 9.393 1.00 0.00 H new ATOM 0 HD11 LEU P 375 9.391 4.255 10.248 1.00 0.00 H new ATOM 0 HD12 LEU P 375 7.909 4.065 11.215 1.00 0.00 H new ATOM 0 HD13 LEU P 375 9.460 3.446 11.831 1.00 0.00 H new ATOM 0 HD21 LEU P 375 10.414 2.332 9.134 1.00 0.00 H new ATOM 0 HD22 LEU P 375 10.529 1.435 10.667 1.00 0.00 H new ATOM 0 HD23 LEU P 375 9.692 0.712 9.273 1.00 0.00 H new ATOM 1235 N ASN P 376 5.039 -0.237 11.994 1.00 0.00 N ATOM 1236 CA ASN P 376 4.297 -1.055 12.934 1.00 0.00 C ATOM 1237 C ASN P 376 3.362 -2.015 12.198 1.00 0.00 C ATOM 1238 O ASN P 376 2.941 -3.030 12.752 1.00 0.00 O ATOM 1239 CB ASN P 376 3.474 -0.147 13.851 1.00 0.00 C ATOM 1240 CG ASN P 376 3.539 -0.576 15.303 1.00 0.00 C ATOM 1241 OD1 ASN P 376 2.510 -0.744 15.959 1.00 0.00 O ATOM 1242 ND2 ASN P 376 4.751 -0.756 15.815 1.00 0.00 N ATOM 0 H ASN P 376 4.568 0.634 11.748 1.00 0.00 H new ATOM 0 HA ASN P 376 5.003 -1.641 13.522 1.00 0.00 H new ATOM 0 HB2 ASN P 376 3.835 0.878 13.762 1.00 0.00 H new ATOM 0 HB3 ASN P 376 2.435 -0.149 13.521 1.00 0.00 H new ATOM 0 HD21 ASN P 376 4.856 -1.045 16.788 1.00 0.00 H new ATOM 0 HD22 ASN P 376 5.577 -0.606 15.236 1.00 0.00 H new ATOM 1249 N ARG P 377 3.011 -1.668 10.959 1.00 0.00 N ATOM 1250 CA ARG P 377 2.093 -2.483 10.170 1.00 0.00 C ATOM 1251 C ARG P 377 2.612 -2.763 8.752 1.00 0.00 C ATOM 1252 O ARG P 377 1.839 -2.748 7.797 1.00 0.00 O ATOM 1253 CB ARG P 377 0.731 -1.782 10.093 1.00 0.00 C ATOM 1254 CG ARG P 377 0.170 -1.385 11.453 1.00 0.00 C ATOM 1255 CD ARG P 377 -0.453 0.008 11.436 1.00 0.00 C ATOM 1256 NE ARG P 377 -0.828 0.453 12.775 1.00 0.00 N ATOM 1257 CZ ARG P 377 -1.938 0.069 13.401 1.00 0.00 C ATOM 1258 NH1 ARG P 377 -2.784 -0.767 12.811 1.00 0.00 N ATOM 1259 NH2 ARG P 377 -2.202 0.520 14.620 1.00 0.00 N ATOM 0 H ARG P 377 3.348 -0.831 10.484 1.00 0.00 H new ATOM 0 HA ARG P 377 2.002 -3.447 10.671 1.00 0.00 H new ATOM 0 HB2 ARG P 377 0.826 -0.890 9.474 1.00 0.00 H new ATOM 0 HB3 ARG P 377 0.020 -2.441 9.595 1.00 0.00 H new ATOM 0 HG2 ARG P 377 -0.581 -2.113 11.761 1.00 0.00 H new ATOM 0 HG3 ARG P 377 0.967 -1.415 12.196 1.00 0.00 H new ATOM 0 HD2 ARG P 377 0.253 0.716 11.003 1.00 0.00 H new ATOM 0 HD3 ARG P 377 -1.334 0.004 10.795 1.00 0.00 H new ATOM 0 HE ARG P 377 -0.202 1.096 13.260 1.00 0.00 H new ATOM 0 HH11 ARG P 377 -2.584 -1.118 11.874 1.00 0.00 H new ATOM 0 HH12 ARG P 377 -3.633 -1.059 13.295 1.00 0.00 H new ATOM 0 HH21 ARG P 377 -1.554 1.161 15.078 1.00 0.00 H new ATOM 0 HH22 ARG P 377 -3.053 0.226 15.100 1.00 0.00 H new ATOM 1273 N CYS P 378 3.909 -3.043 8.616 1.00 0.00 N ATOM 1274 CA CYS P 378 4.484 -3.347 7.299 1.00 0.00 C ATOM 1275 C CYS P 378 5.785 -4.133 7.418 1.00 0.00 C ATOM 1276 O CYS P 378 6.244 -4.442 8.518 1.00 0.00 O ATOM 1277 CB CYS P 378 4.735 -2.071 6.489 1.00 0.00 C ATOM 1278 SG CYS P 378 3.342 -1.568 5.454 1.00 0.00 S ATOM 0 H CYS P 378 4.575 -3.066 9.388 1.00 0.00 H new ATOM 0 HA CYS P 378 3.751 -3.961 6.776 1.00 0.00 H new ATOM 0 HB2 CYS P 378 4.975 -1.259 7.175 1.00 0.00 H new ATOM 0 HB3 CYS P 378 5.609 -2.222 5.855 1.00 0.00 H new ATOM 0 HG CYS P 378 3.719 -1.525 4.211 1.00 0.00 H new ATOM 1284 N SER P 379 6.371 -4.451 6.267 1.00 0.00 N ATOM 1285 CA SER P 379 7.621 -5.200 6.214 1.00 0.00 C ATOM 1286 C SER P 379 8.820 -4.258 6.247 1.00 0.00 C ATOM 1287 O SER P 379 8.679 -3.053 6.034 1.00 0.00 O ATOM 1288 CB SER P 379 7.673 -6.058 4.947 1.00 0.00 C ATOM 1289 OG SER P 379 7.139 -7.350 5.183 1.00 0.00 O ATOM 0 H SER P 379 5.996 -4.199 5.353 1.00 0.00 H new ATOM 0 HA SER P 379 7.663 -5.849 7.089 1.00 0.00 H new ATOM 0 HB2 SER P 379 7.112 -5.569 4.150 1.00 0.00 H new ATOM 0 HB3 SER P 379 8.704 -6.144 4.605 1.00 0.00 H new ATOM 0 HG SER P 379 6.192 -7.364 4.930 1.00 0.00 H new ATOM 1295 N GLU P 380 9.997 -4.812 6.511 1.00 0.00 N ATOM 1296 CA GLU P 380 11.220 -4.019 6.570 1.00 0.00 C ATOM 1297 C GLU P 380 11.501 -3.358 5.224 1.00 0.00 C ATOM 1298 O GLU P 380 12.114 -2.291 5.162 1.00 0.00 O ATOM 1299 CB GLU P 380 12.402 -4.897 6.977 1.00 0.00 C ATOM 1300 CG GLU P 380 12.309 -5.419 8.402 1.00 0.00 C ATOM 1301 CD GLU P 380 12.728 -6.873 8.519 1.00 0.00 C ATOM 1302 OE1 GLU P 380 13.695 -7.268 7.836 1.00 0.00 O ATOM 1303 OE2 GLU P 380 12.089 -7.614 9.294 1.00 0.00 O ATOM 0 H GLU P 380 10.131 -5.808 6.688 1.00 0.00 H new ATOM 0 HA GLU P 380 11.084 -3.238 7.318 1.00 0.00 H new ATOM 0 HB2 GLU P 380 12.469 -5.743 6.293 1.00 0.00 H new ATOM 0 HB3 GLU P 380 13.323 -4.325 6.868 1.00 0.00 H new ATOM 0 HG2 GLU P 380 12.939 -4.810 9.050 1.00 0.00 H new ATOM 0 HG3 GLU P 380 11.285 -5.310 8.759 1.00 0.00 H new ATOM 1310 N SER P 381 11.052 -3.996 4.148 1.00 0.00 N ATOM 1311 CA SER P 381 11.257 -3.468 2.804 1.00 0.00 C ATOM 1312 C SER P 381 10.625 -2.086 2.660 1.00 0.00 C ATOM 1313 O SER P 381 11.312 -1.108 2.365 1.00 0.00 O ATOM 1314 CB SER P 381 10.671 -4.423 1.764 1.00 0.00 C ATOM 1315 OG SER P 381 11.157 -4.124 0.466 1.00 0.00 O ATOM 0 H SER P 381 10.544 -4.880 4.181 1.00 0.00 H new ATOM 0 HA SER P 381 12.330 -3.375 2.636 1.00 0.00 H new ATOM 0 HB2 SER P 381 10.927 -5.450 2.024 1.00 0.00 H new ATOM 0 HB3 SER P 381 9.583 -4.353 1.774 1.00 0.00 H new ATOM 0 HG SER P 381 11.191 -4.945 -0.068 1.00 0.00 H new ATOM 1321 N THR P 382 9.315 -2.010 2.877 1.00 0.00 N ATOM 1322 CA THR P 382 8.599 -0.742 2.776 1.00 0.00 C ATOM 1323 C THR P 382 9.084 0.228 3.850 1.00 0.00 C ATOM 1324 O THR P 382 9.036 1.444 3.671 1.00 0.00 O ATOM 1325 CB THR P 382 7.089 -0.964 2.914 1.00 0.00 C ATOM 1326 OG1 THR P 382 6.585 -1.678 1.800 1.00 0.00 O ATOM 1327 CG2 THR P 382 6.296 0.324 3.030 1.00 0.00 C ATOM 0 H THR P 382 8.729 -2.808 3.123 1.00 0.00 H new ATOM 0 HA THR P 382 8.800 -0.312 1.795 1.00 0.00 H new ATOM 0 HB THR P 382 6.966 -1.529 3.838 1.00 0.00 H new ATOM 0 HG1 THR P 382 5.660 -1.951 1.977 1.00 0.00 H new ATOM 0 HG21 THR P 382 5.235 0.091 3.125 1.00 0.00 H new ATOM 0 HG22 THR P 382 6.626 0.876 3.910 1.00 0.00 H new ATOM 0 HG23 THR P 382 6.456 0.931 2.139 1.00 0.00 H new ATOM 1335 N LYS P 383 9.544 -0.323 4.966 1.00 0.00 N ATOM 1336 CA LYS P 383 10.033 0.486 6.073 1.00 0.00 C ATOM 1337 C LYS P 383 11.351 1.164 5.716 1.00 0.00 C ATOM 1338 O LYS P 383 11.607 2.299 6.120 1.00 0.00 O ATOM 1339 CB LYS P 383 10.210 -0.384 7.315 1.00 0.00 C ATOM 1340 CG LYS P 383 8.897 -0.711 8.005 1.00 0.00 C ATOM 1341 CD LYS P 383 8.991 -1.999 8.808 1.00 0.00 C ATOM 1342 CE LYS P 383 9.953 -1.858 9.977 1.00 0.00 C ATOM 1343 NZ LYS P 383 10.313 -3.180 10.562 1.00 0.00 N ATOM 0 H LYS P 383 9.588 -1.329 5.128 1.00 0.00 H new ATOM 0 HA LYS P 383 9.297 1.263 6.280 1.00 0.00 H new ATOM 0 HB2 LYS P 383 10.707 -1.312 7.033 1.00 0.00 H new ATOM 0 HB3 LYS P 383 10.866 0.128 8.019 1.00 0.00 H new ATOM 0 HG2 LYS P 383 8.618 0.110 8.665 1.00 0.00 H new ATOM 0 HG3 LYS P 383 8.107 -0.803 7.260 1.00 0.00 H new ATOM 0 HD2 LYS P 383 8.003 -2.270 9.179 1.00 0.00 H new ATOM 0 HD3 LYS P 383 9.322 -2.810 8.159 1.00 0.00 H new ATOM 0 HE2 LYS P 383 10.858 -1.350 9.643 1.00 0.00 H new ATOM 0 HE3 LYS P 383 9.501 -1.232 10.746 1.00 0.00 H new ATOM 0 HZ1 LYS P 383 10.547 -3.062 11.569 1.00 0.00 H new ATOM 0 HZ2 LYS P 383 9.508 -3.832 10.467 1.00 0.00 H new ATOM 0 HZ3 LYS P 383 11.136 -3.570 10.059 1.00 0.00 H new ATOM 1357 N ARG P 384 12.186 0.462 4.954 1.00 0.00 N ATOM 1358 CA ARG P 384 13.479 0.997 4.541 1.00 0.00 C ATOM 1359 C ARG P 384 13.315 2.355 3.863 1.00 0.00 C ATOM 1360 O ARG P 384 14.232 3.178 3.872 1.00 0.00 O ATOM 1361 CB ARG P 384 14.177 0.022 3.591 1.00 0.00 C ATOM 1362 CG ARG P 384 14.978 -1.055 4.305 1.00 0.00 C ATOM 1363 CD ARG P 384 15.953 -1.742 3.362 1.00 0.00 C ATOM 1364 NE ARG P 384 17.222 -2.047 4.014 1.00 0.00 N ATOM 1365 CZ ARG P 384 17.355 -2.929 5.003 1.00 0.00 C ATOM 1366 NH1 ARG P 384 16.297 -3.592 5.456 1.00 0.00 N ATOM 1367 NH2 ARG P 384 18.547 -3.148 5.541 1.00 0.00 N ATOM 0 H ARG P 384 11.990 -0.478 4.611 1.00 0.00 H new ATOM 0 HA ARG P 384 14.092 1.128 5.433 1.00 0.00 H new ATOM 0 HB2 ARG P 384 13.428 -0.454 2.957 1.00 0.00 H new ATOM 0 HB3 ARG P 384 14.842 0.582 2.933 1.00 0.00 H new ATOM 0 HG2 ARG P 384 15.526 -0.611 5.136 1.00 0.00 H new ATOM 0 HG3 ARG P 384 14.298 -1.794 4.729 1.00 0.00 H new ATOM 0 HD2 ARG P 384 15.507 -2.664 2.988 1.00 0.00 H new ATOM 0 HD3 ARG P 384 16.134 -1.102 2.498 1.00 0.00 H new ATOM 0 HE ARG P 384 18.057 -1.556 3.694 1.00 0.00 H new ATOM 0 HH11 ARG P 384 15.378 -3.427 5.046 1.00 0.00 H new ATOM 0 HH12 ARG P 384 16.404 -4.267 6.214 1.00 0.00 H new ATOM 0 HH21 ARG P 384 19.363 -2.641 5.197 1.00 0.00 H new ATOM 0 HH22 ARG P 384 18.648 -3.824 6.298 1.00 0.00 H new ATOM 1381 N LYS P 385 12.144 2.583 3.281 1.00 0.00 N ATOM 1382 CA LYS P 385 11.858 3.840 2.601 1.00 0.00 C ATOM 1383 C LYS P 385 11.552 4.944 3.609 1.00 0.00 C ATOM 1384 O LYS P 385 12.060 6.061 3.497 1.00 0.00 O ATOM 1385 CB LYS P 385 10.680 3.665 1.641 1.00 0.00 C ATOM 1386 CG LYS P 385 10.959 2.686 0.512 1.00 0.00 C ATOM 1387 CD LYS P 385 10.753 1.248 0.955 1.00 0.00 C ATOM 1388 CE LYS P 385 10.414 0.347 -0.221 1.00 0.00 C ATOM 1389 NZ LYS P 385 11.635 -0.140 -0.918 1.00 0.00 N ATOM 0 H LYS P 385 11.376 1.912 3.266 1.00 0.00 H new ATOM 0 HA LYS P 385 12.741 4.129 2.031 1.00 0.00 H new ATOM 0 HB2 LYS P 385 9.811 3.322 2.203 1.00 0.00 H new ATOM 0 HB3 LYS P 385 10.421 4.634 1.215 1.00 0.00 H new ATOM 0 HG2 LYS P 385 10.303 2.905 -0.331 1.00 0.00 H new ATOM 0 HG3 LYS P 385 11.983 2.816 0.161 1.00 0.00 H new ATOM 0 HD2 LYS P 385 11.656 0.884 1.445 1.00 0.00 H new ATOM 0 HD3 LYS P 385 9.951 1.204 1.692 1.00 0.00 H new ATOM 0 HE2 LYS P 385 9.833 -0.505 0.131 1.00 0.00 H new ATOM 0 HE3 LYS P 385 9.786 0.892 -0.926 1.00 0.00 H new ATOM 0 HZ1 LYS P 385 11.360 -0.751 -1.713 1.00 0.00 H new ATOM 0 HZ2 LYS P 385 12.177 0.672 -1.276 1.00 0.00 H new ATOM 0 HZ3 LYS P 385 12.222 -0.682 -0.252 1.00 0.00 H new ATOM 1403 N LEU P 386 10.725 4.622 4.599 1.00 0.00 N ATOM 1404 CA LEU P 386 10.359 5.585 5.634 1.00 0.00 C ATOM 1405 C LEU P 386 11.360 5.561 6.786 1.00 0.00 C ATOM 1406 O LEU P 386 12.253 6.406 6.857 1.00 0.00 O ATOM 1407 CB LEU P 386 8.940 5.321 6.161 1.00 0.00 C ATOM 1408 CG LEU P 386 8.469 3.865 6.104 1.00 0.00 C ATOM 1409 CD1 LEU P 386 7.548 3.555 7.272 1.00 0.00 C ATOM 1410 CD2 LEU P 386 7.761 3.589 4.787 1.00 0.00 C ATOM 0 H LEU P 386 10.296 3.703 4.707 1.00 0.00 H new ATOM 0 HA LEU P 386 10.379 6.575 5.179 1.00 0.00 H new ATOM 0 HB2 LEU P 386 8.888 5.660 7.196 1.00 0.00 H new ATOM 0 HB3 LEU P 386 8.241 5.932 5.590 1.00 0.00 H new ATOM 0 HG LEU P 386 9.344 3.218 6.173 1.00 0.00 H new ATOM 0 HD11 LEU P 386 7.224 2.516 7.214 1.00 0.00 H new ATOM 0 HD12 LEU P 386 8.081 3.717 8.209 1.00 0.00 H new ATOM 0 HD13 LEU P 386 6.677 4.209 7.232 1.00 0.00 H new ATOM 0 HD21 LEU P 386 7.432 2.550 4.761 1.00 0.00 H new ATOM 0 HD22 LEU P 386 6.896 4.246 4.694 1.00 0.00 H new ATOM 0 HD23 LEU P 386 8.447 3.773 3.960 1.00 0.00 H new ATOM 1422 N ALA P 387 11.207 4.596 7.685 1.00 0.00 N ATOM 1423 CA ALA P 387 12.102 4.473 8.829 1.00 0.00 C ATOM 1424 C ALA P 387 12.036 5.718 9.709 1.00 0.00 C ATOM 1425 O ALA P 387 13.065 6.275 10.095 1.00 0.00 O ATOM 1426 CB ALA P 387 13.529 4.228 8.361 1.00 0.00 C ATOM 0 H ALA P 387 10.473 3.889 7.644 1.00 0.00 H new ATOM 0 HA ALA P 387 11.778 3.619 9.424 1.00 0.00 H new ATOM 0 HB1 ALA P 387 14.185 4.138 9.227 1.00 0.00 H new ATOM 0 HB2 ALA P 387 13.568 3.307 7.779 1.00 0.00 H new ATOM 0 HB3 ALA P 387 13.857 5.063 7.742 1.00 0.00 H new ATOM 1432 N SER P 388 10.817 6.151 10.020 1.00 0.00 N ATOM 1433 CA SER P 388 10.609 7.333 10.853 1.00 0.00 C ATOM 1434 C SER P 388 10.969 8.605 10.093 1.00 0.00 C ATOM 1435 O SER P 388 12.069 9.138 10.240 1.00 0.00 O ATOM 1436 CB SER P 388 11.432 7.236 12.141 1.00 0.00 C ATOM 1437 OG SER P 388 10.593 7.201 13.282 1.00 0.00 O ATOM 0 H SER P 388 9.957 5.701 9.707 1.00 0.00 H new ATOM 0 HA SER P 388 9.552 7.377 11.116 1.00 0.00 H new ATOM 0 HB2 SER P 388 12.051 6.339 12.114 1.00 0.00 H new ATOM 0 HB3 SER P 388 12.108 8.088 12.209 1.00 0.00 H new ATOM 0 HG SER P 388 11.143 7.137 14.091 1.00 0.00 H new ATOM 1443 N ALA P 389 10.035 9.087 9.278 1.00 0.00 N ATOM 1444 CA ALA P 389 10.251 10.296 8.494 1.00 0.00 C ATOM 1445 C ALA P 389 11.470 10.155 7.589 1.00 0.00 C ATOM 1446 O ALA P 389 12.063 9.080 7.492 1.00 0.00 O ATOM 1447 CB ALA P 389 10.412 11.499 9.412 1.00 0.00 C ATOM 0 H ALA P 389 9.120 8.657 9.144 1.00 0.00 H new ATOM 0 HA ALA P 389 9.377 10.448 7.861 1.00 0.00 H new ATOM 0 HB1 ALA P 389 10.573 12.395 8.813 1.00 0.00 H new ATOM 0 HB2 ALA P 389 9.511 11.621 10.013 1.00 0.00 H new ATOM 0 HB3 ALA P 389 11.268 11.344 10.069 1.00 0.00 H new ATOM 1453 N VAL P 390 11.839 11.246 6.925 1.00 0.00 N ATOM 1454 CA VAL P 390 12.985 11.245 6.026 1.00 0.00 C ATOM 1455 C VAL P 390 14.001 12.310 6.430 1.00 0.00 C ATOM 1456 O VAL P 390 13.580 13.349 6.980 1.00 0.00 O ATOM 1457 CB VAL P 390 12.558 11.487 4.568 1.00 0.00 C ATOM 1458 CG1 VAL P 390 11.881 10.252 3.996 1.00 0.00 C ATOM 1459 CG2 VAL P 390 11.640 12.698 4.475 1.00 0.00 C ATOM 1460 OXT VAL P 390 15.208 12.094 6.194 1.00 0.00 O ATOM 0 H VAL P 390 11.359 12.143 6.994 1.00 0.00 H new ATOM 0 HA VAL P 390 13.444 10.259 6.102 1.00 0.00 H new ATOM 0 HB VAL P 390 13.451 11.689 3.977 1.00 0.00 H new ATOM 0 HG11 VAL P 390 11.587 10.443 2.964 1.00 0.00 H new ATOM 0 HG12 VAL P 390 12.574 9.411 4.026 1.00 0.00 H new ATOM 0 HG13 VAL P 390 10.997 10.015 4.588 1.00 0.00 H new ATOM 0 HG21 VAL P 390 11.348 12.854 3.437 1.00 0.00 H new ATOM 0 HG22 VAL P 390 10.750 12.527 5.081 1.00 0.00 H new ATOM 0 HG23 VAL P 390 12.164 13.581 4.841 1.00 0.00 H new TER 1470 VAL P 390