USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 781 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 502 LYS NZ :NH3+ 171:sc= 1.39 (180deg=-0.669) USER MOD Set 1.2: A 505 SER OG : rot 180:sc= 0.765 USER MOD Set 2.1: A 463 ASN : amide:sc= -0.117 K(o=0.12,f=-1.3) USER MOD Set 2.2: A 492 ASN : amide:sc= 0.233 X(o=0.12,f=-0.34) USER MOD Set 3.1: A 475 THR OG1 : rot -113:sc= -0.962! USER MOD Set 3.2: A 489 LYS NZ :NH3+ -169:sc= 0.89! (180deg=1.24) USER MOD Set 4.1: A 422 HIS : no HD1:sc= -0.506 X(o=-0.51,f=-0.41) USER MOD Set 4.2: A 424 GLN : amide:sc= 0 K(o=-0.51,f=-1.1) USER MOD Set 5.1: A 408 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 410 THR OG1 : rot -164:sc= 1.24 USER MOD Set 6.1: A 403 THR OG1 : rot 153:sc= 1.24 USER MOD Set 6.2: A 409 THR OG1 : rot 4:sc= 1.01 USER MOD Single : A 398 SER OG : rot 156:sc= 1.07 USER MOD Single : A 404 MET CE :methyl -175:sc= 0 (180deg=-0.0129) USER MOD Single : A 414 LYS NZ :NH3+ 177:sc=-0.00638 (180deg=-0.0113) USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 THR OG1 : rot -110:sc= 0.94 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 THR OG1 : rot 180:sc= -0.073 USER MOD Single : A 421 LYS NZ :NH3+ 164:sc= 1.22 (180deg=0.822) USER MOD Single : A 423 SER OG : rot 180:sc= 0.44! USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 180:sc= 0.192 USER MOD Single : A 432 ASN : amide:sc=-0.000726 X(o=-0.00073,f=-0.00073) USER MOD Single : A 433 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 434 SER OG : rot 57:sc= 0.167 USER MOD Single : A 437 THR OG1 : rot 180:sc= 0 USER MOD Single : A 439 HIS : no HE2:sc= 0.955 K(o=0.95,f=-4.3!) USER MOD Single : A 442 GLN : amide:sc= 0.637 K(o=0.64,f=-3.8!) USER MOD Single : A 446 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0659) USER MOD Single : A 451 ASN : amide:sc= -0.101 K(o=-0.1,f=-3.2!) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= -1.49! C(o=-1.5!,f=-1.5!) USER MOD Single : A 458 ASN : amide:sc= -0.0561 X(o=-0.056,f=-0.012) USER MOD Single : A 471 GLN : amide:sc= 0.893 K(o=0.89,f=0) USER MOD Single : A 485 HIS : no HD1:sc= -1.41 X(o=-1.4,f=-1.7) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 491 LYS NZ :NH3+ -156:sc= 1.29 (180deg=0.999) USER MOD Single : A 493 SER OG : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -131:sc= 1.79 (180deg=-0.215!) USER MOD Single : A 497 GLN : amide:sc= 0.227 K(o=0.23,f=-0.48) USER MOD Single : A 498 LYS NZ :NH3+ -166:sc= 1.04 (180deg=0.134) USER MOD Single : A 500 THR OG1 : rot 42:sc= 0.103 USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 15.593 1.570 -0.672 1.00 0.00 N ATOM 2 CA LEU A 397 15.205 2.517 0.359 1.00 0.00 C ATOM 3 C LEU A 397 13.864 2.090 0.959 1.00 0.00 C ATOM 4 O LEU A 397 13.295 1.076 0.559 1.00 0.00 O ATOM 5 CB LEU A 397 15.205 3.943 -0.196 1.00 0.00 C ATOM 6 CG LEU A 397 16.359 4.840 0.258 1.00 0.00 C ATOM 7 CD1 LEU A 397 16.515 6.044 -0.672 1.00 0.00 C ATOM 8 CD2 LEU A 397 16.184 5.261 1.718 1.00 0.00 C ATOM 0 HA LEU A 397 15.932 2.516 1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 397 15.220 3.888 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.267 4.421 0.086 1.00 0.00 H new ATOM 0 HG LEU A 397 17.283 4.265 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 397 17.342 6.665 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 397 16.719 5.697 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 397 15.595 6.629 -0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 397 17.017 5.898 2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.250 5.811 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 397 16.160 4.375 2.352 1.00 0.00 H new ATOM 20 N SER A 398 13.399 2.887 1.911 1.00 0.00 N ATOM 21 CA SER A 398 12.172 2.566 2.620 1.00 0.00 C ATOM 22 C SER A 398 11.002 2.491 1.635 1.00 0.00 C ATOM 23 O SER A 398 10.926 3.280 0.695 1.00 0.00 O ATOM 24 CB SER A 398 11.880 3.598 3.710 1.00 0.00 C ATOM 25 OG SER A 398 12.956 3.711 4.638 1.00 0.00 O ATOM 0 H SER A 398 13.849 3.753 2.207 1.00 0.00 H new ATOM 0 HA SER A 398 12.299 1.595 3.100 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.694 4.569 3.250 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.971 3.317 4.241 1.00 0.00 H new ATOM 0 HG SER A 398 12.928 4.592 5.065 1.00 0.00 H new ATOM 31 N LEU A 399 10.121 1.534 1.884 1.00 0.00 N ATOM 32 CA LEU A 399 8.990 1.309 0.999 1.00 0.00 C ATOM 33 C LEU A 399 7.729 1.903 1.630 1.00 0.00 C ATOM 34 O LEU A 399 7.302 1.471 2.700 1.00 0.00 O ATOM 35 CB LEU A 399 8.865 -0.177 0.657 1.00 0.00 C ATOM 36 CG LEU A 399 8.016 -0.513 -0.571 1.00 0.00 C ATOM 37 CD1 LEU A 399 6.618 0.098 -0.455 1.00 0.00 C ATOM 38 CD2 LEU A 399 8.723 -0.086 -1.859 1.00 0.00 C ATOM 0 H LEU A 399 10.167 0.905 2.686 1.00 0.00 H new ATOM 0 HA LEU A 399 9.142 1.820 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 399 9.866 -0.580 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.442 -0.694 1.519 1.00 0.00 H new ATOM 0 HG LEU A 399 7.892 -1.595 -0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 399 6.035 -0.156 -1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.121 -0.296 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 399 6.700 1.182 -0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 399 8.099 -0.336 -2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 399 8.898 0.990 -1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 399 9.677 -0.607 -1.940 1.00 0.00 H new ATOM 50 N GLY A 400 7.166 2.884 0.940 1.00 0.00 N ATOM 51 CA GLY A 400 5.953 3.530 1.410 1.00 0.00 C ATOM 52 C GLY A 400 4.866 3.505 0.333 1.00 0.00 C ATOM 53 O GLY A 400 5.079 2.978 -0.758 1.00 0.00 O ATOM 0 H GLY A 400 7.528 3.247 0.058 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.593 3.027 2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.170 4.561 1.689 1.00 0.00 H new ATOM 57 N ILE A 401 3.724 4.082 0.677 1.00 0.00 N ATOM 58 CA ILE A 401 2.652 4.254 -0.289 1.00 0.00 C ATOM 59 C ILE A 401 2.137 5.693 -0.224 1.00 0.00 C ATOM 60 O ILE A 401 2.406 6.409 0.740 1.00 0.00 O ATOM 61 CB ILE A 401 1.563 3.200 -0.072 1.00 0.00 C ATOM 62 CG1 ILE A 401 1.036 3.244 1.363 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.064 1.807 -0.458 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.451 2.885 1.412 1.00 0.00 C ATOM 0 H ILE A 401 3.518 4.436 1.611 1.00 0.00 H new ATOM 0 HA ILE A 401 3.022 4.094 -1.302 1.00 0.00 H new ATOM 0 HB ILE A 401 0.725 3.433 -0.729 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.602 2.549 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.187 4.240 1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.271 1.077 -0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.351 1.802 -1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.928 1.548 0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.801 2.924 2.444 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.017 3.596 0.810 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.596 1.879 1.017 1.00 0.00 H new ATOM 76 N GLU A 402 1.406 6.074 -1.261 1.00 0.00 N ATOM 77 CA GLU A 402 0.692 7.339 -1.249 1.00 0.00 C ATOM 78 C GLU A 402 -0.585 7.221 -0.413 1.00 0.00 C ATOM 79 O GLU A 402 -1.397 6.325 -0.639 1.00 0.00 O ATOM 80 CB GLU A 402 0.374 7.803 -2.672 1.00 0.00 C ATOM 81 CG GLU A 402 -0.339 9.157 -2.661 1.00 0.00 C ATOM 82 CD GLU A 402 -0.273 9.822 -4.037 1.00 0.00 C ATOM 83 OE1 GLU A 402 0.059 9.100 -5.001 1.00 0.00 O ATOM 84 OE2 GLU A 402 -0.558 11.039 -4.093 1.00 0.00 O ATOM 0 H GLU A 402 1.293 5.529 -2.115 1.00 0.00 H new ATOM 0 HA GLU A 402 1.334 8.091 -0.791 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.296 7.878 -3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -0.253 7.062 -3.168 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -1.380 9.021 -2.368 1.00 0.00 H new ATOM 0 HG3 GLU A 402 0.120 9.808 -1.916 1.00 0.00 H new ATOM 91 N THR A 403 -0.720 8.136 0.534 1.00 0.00 N ATOM 92 CA THR A 403 -1.833 8.087 1.468 1.00 0.00 C ATOM 93 C THR A 403 -2.530 9.448 1.539 1.00 0.00 C ATOM 94 O THR A 403 -1.979 10.455 1.096 1.00 0.00 O ATOM 95 CB THR A 403 -1.296 7.610 2.818 1.00 0.00 C ATOM 96 OG1 THR A 403 0.058 8.053 2.831 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.191 6.086 2.900 1.00 0.00 C ATOM 0 H THR A 403 -0.078 8.916 0.676 1.00 0.00 H new ATOM 0 HA THR A 403 -2.596 7.382 1.137 1.00 0.00 H new ATOM 0 HB THR A 403 -1.945 7.973 3.615 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.348 8.192 3.757 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.805 5.800 3.878 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.177 5.645 2.756 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.516 5.726 2.124 1.00 0.00 H new ATOM 105 N MET A 404 -3.731 9.434 2.098 1.00 0.00 N ATOM 106 CA MET A 404 -4.648 10.549 1.930 1.00 0.00 C ATOM 107 C MET A 404 -3.976 11.872 2.300 1.00 0.00 C ATOM 108 O MET A 404 -3.456 12.020 3.406 1.00 0.00 O ATOM 109 CB MET A 404 -5.878 10.335 2.813 1.00 0.00 C ATOM 110 CG MET A 404 -6.946 11.393 2.530 1.00 0.00 C ATOM 111 SD MET A 404 -8.382 11.098 3.548 1.00 0.00 S ATOM 112 CE MET A 404 -9.206 9.853 2.569 1.00 0.00 C ATOM 0 H MET A 404 -4.091 8.668 2.668 1.00 0.00 H new ATOM 0 HA MET A 404 -4.946 10.596 0.883 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.289 9.341 2.635 1.00 0.00 H new ATOM 0 HB3 MET A 404 -5.588 10.377 3.863 1.00 0.00 H new ATOM 0 HG2 MET A 404 -6.547 12.387 2.730 1.00 0.00 H new ATOM 0 HG3 MET A 404 -7.225 11.367 1.477 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.171 9.618 3.017 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.358 10.228 1.557 1.00 0.00 H new ATOM 0 HE3 MET A 404 -8.593 8.953 2.534 1.00 0.00 H new ATOM 122 N GLY A 405 -4.008 12.801 1.356 1.00 0.00 N ATOM 123 CA GLY A 405 -3.316 14.067 1.528 1.00 0.00 C ATOM 124 C GLY A 405 -2.440 14.383 0.315 1.00 0.00 C ATOM 125 O GLY A 405 -2.112 15.542 0.066 1.00 0.00 O ATOM 0 H GLY A 405 -4.502 12.702 0.469 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.043 14.866 1.674 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.700 14.029 2.426 1.00 0.00 H new ATOM 129 N GLY A 406 -2.087 13.331 -0.410 1.00 0.00 N ATOM 130 CA GLY A 406 -1.141 13.459 -1.504 1.00 0.00 C ATOM 131 C GLY A 406 0.300 13.338 -1.001 1.00 0.00 C ATOM 132 O GLY A 406 1.204 13.976 -1.538 1.00 0.00 O ATOM 0 H GLY A 406 -2.440 12.386 -0.260 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -1.336 12.688 -2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.278 14.421 -1.997 1.00 0.00 H new ATOM 136 N VAL A 407 0.468 12.517 0.024 1.00 0.00 N ATOM 137 CA VAL A 407 1.722 12.481 0.758 1.00 0.00 C ATOM 138 C VAL A 407 2.102 11.025 1.037 1.00 0.00 C ATOM 139 O VAL A 407 1.232 10.180 1.240 1.00 0.00 O ATOM 140 CB VAL A 407 1.608 13.323 2.029 1.00 0.00 C ATOM 141 CG1 VAL A 407 0.678 12.660 3.046 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.988 13.586 2.638 1.00 0.00 C ATOM 0 H VAL A 407 -0.244 11.871 0.365 1.00 0.00 H new ATOM 0 HA VAL A 407 2.525 12.919 0.165 1.00 0.00 H new ATOM 0 HB VAL A 407 1.173 14.284 1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 407 0.615 13.280 3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.315 12.548 2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.070 11.678 3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 407 2.879 14.187 3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 407 3.462 12.637 2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 407 3.607 14.122 1.918 1.00 0.00 H new ATOM 152 N MET A 408 3.404 10.777 1.037 1.00 0.00 N ATOM 153 CA MET A 408 3.912 9.446 1.320 1.00 0.00 C ATOM 154 C MET A 408 3.659 9.060 2.778 1.00 0.00 C ATOM 155 O MET A 408 3.576 9.926 3.648 1.00 0.00 O ATOM 156 CB MET A 408 5.414 9.401 1.033 1.00 0.00 C ATOM 157 CG MET A 408 6.202 10.142 2.116 1.00 0.00 C ATOM 158 SD MET A 408 6.819 8.981 3.324 1.00 0.00 S ATOM 159 CE MET A 408 7.512 10.114 4.516 1.00 0.00 C ATOM 0 H MET A 408 4.122 11.476 0.845 1.00 0.00 H new ATOM 0 HA MET A 408 3.389 8.735 0.680 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.747 8.364 0.981 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.616 9.850 0.060 1.00 0.00 H new ATOM 0 HG2 MET A 408 7.032 10.686 1.665 1.00 0.00 H new ATOM 0 HG3 MET A 408 5.563 10.880 2.602 1.00 0.00 H new ATOM 0 HE1 MET A 408 7.944 9.552 5.344 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.289 10.713 4.040 1.00 0.00 H new ATOM 0 HE3 MET A 408 6.728 10.770 4.893 1.00 0.00 H new ATOM 169 N THR A 409 3.543 7.760 3.001 1.00 0.00 N ATOM 170 CA THR A 409 3.643 7.218 4.345 1.00 0.00 C ATOM 171 C THR A 409 4.680 6.094 4.393 1.00 0.00 C ATOM 172 O THR A 409 4.598 5.137 3.624 1.00 0.00 O ATOM 173 CB THR A 409 2.246 6.774 4.783 1.00 0.00 C ATOM 174 OG1 THR A 409 1.544 7.997 4.994 1.00 0.00 O ATOM 175 CG2 THR A 409 2.248 6.103 6.158 1.00 0.00 C ATOM 0 H THR A 409 3.380 7.065 2.272 1.00 0.00 H new ATOM 0 HA THR A 409 3.995 7.973 5.048 1.00 0.00 H new ATOM 0 HB THR A 409 1.836 6.085 4.045 1.00 0.00 H new ATOM 0 HG1 THR A 409 2.121 8.751 4.751 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.232 5.808 6.420 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.887 5.220 6.131 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.626 6.802 6.904 1.00 0.00 H new ATOM 183 N THR A 410 5.631 6.247 5.301 1.00 0.00 N ATOM 184 CA THR A 410 6.566 5.174 5.594 1.00 0.00 C ATOM 185 C THR A 410 5.843 4.007 6.269 1.00 0.00 C ATOM 186 O THR A 410 5.995 3.788 7.470 1.00 0.00 O ATOM 187 CB THR A 410 7.703 5.755 6.439 1.00 0.00 C ATOM 188 OG1 THR A 410 8.172 6.861 5.675 1.00 0.00 O ATOM 189 CG2 THR A 410 8.910 4.818 6.518 1.00 0.00 C ATOM 0 H THR A 410 5.775 7.098 5.844 1.00 0.00 H new ATOM 0 HA THR A 410 6.997 4.764 4.681 1.00 0.00 H new ATOM 0 HB THR A 410 7.339 5.964 7.445 1.00 0.00 H new ATOM 0 HG1 THR A 410 9.050 7.140 6.009 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.688 5.277 7.128 1.00 0.00 H new ATOM 0 HG22 THR A 410 8.607 3.872 6.967 1.00 0.00 H new ATOM 0 HG23 THR A 410 9.296 4.636 5.515 1.00 0.00 H new ATOM 197 N LEU A 411 5.073 3.287 5.466 1.00 0.00 N ATOM 198 CA LEU A 411 4.294 2.172 5.979 1.00 0.00 C ATOM 199 C LEU A 411 5.242 1.089 6.496 1.00 0.00 C ATOM 200 O LEU A 411 4.975 0.462 7.520 1.00 0.00 O ATOM 201 CB LEU A 411 3.311 1.673 4.919 1.00 0.00 C ATOM 202 CG LEU A 411 1.925 1.267 5.427 1.00 0.00 C ATOM 203 CD1 LEU A 411 2.035 0.272 6.583 1.00 0.00 C ATOM 204 CD2 LEU A 411 1.098 2.497 5.806 1.00 0.00 C ATOM 0 H LEU A 411 4.972 3.454 4.465 1.00 0.00 H new ATOM 0 HA LEU A 411 3.682 2.491 6.823 1.00 0.00 H new ATOM 0 HB2 LEU A 411 3.187 2.455 4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.756 0.816 4.414 1.00 0.00 H new ATOM 0 HG LEU A 411 1.399 0.762 4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 411 1.036 -0.000 6.925 1.00 0.00 H new ATOM 0 HD12 LEU A 411 2.559 -0.622 6.245 1.00 0.00 H new ATOM 0 HD13 LEU A 411 2.588 0.728 7.404 1.00 0.00 H new ATOM 0 HD21 LEU A 411 0.118 2.181 6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.610 3.051 6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 411 0.976 3.137 4.932 1.00 0.00 H new ATOM 216 N ILE A 412 6.332 0.902 5.765 1.00 0.00 N ATOM 217 CA ILE A 412 7.412 0.052 6.236 1.00 0.00 C ATOM 218 C ILE A 412 8.733 0.820 6.148 1.00 0.00 C ATOM 219 O ILE A 412 8.879 1.719 5.322 1.00 0.00 O ATOM 220 CB ILE A 412 7.420 -1.275 5.475 1.00 0.00 C ATOM 221 CG1 ILE A 412 7.370 -2.461 6.440 1.00 0.00 C ATOM 222 CG2 ILE A 412 8.619 -1.357 4.528 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.925 -2.824 6.788 1.00 0.00 C ATOM 0 H ILE A 412 6.490 1.325 4.850 1.00 0.00 H new ATOM 0 HA ILE A 412 7.263 -0.209 7.284 1.00 0.00 H new ATOM 0 HB ILE A 412 6.521 -1.322 4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.867 -3.321 5.991 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.917 -2.217 7.351 1.00 0.00 H new ATOM 0 HG21 ILE A 412 8.601 -2.310 3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 412 8.570 -0.541 3.807 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.542 -1.278 5.102 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.918 -3.670 7.475 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.439 -1.970 7.259 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.388 -3.091 5.878 1.00 0.00 H new ATOM 235 N ALA A 413 9.662 0.437 7.013 1.00 0.00 N ATOM 236 CA ALA A 413 10.990 1.024 6.994 1.00 0.00 C ATOM 237 C ALA A 413 12.033 -0.087 6.858 1.00 0.00 C ATOM 238 O ALA A 413 11.710 -1.266 6.996 1.00 0.00 O ATOM 239 CB ALA A 413 11.194 1.866 8.254 1.00 0.00 C ATOM 0 H ALA A 413 9.520 -0.273 7.731 1.00 0.00 H new ATOM 0 HA ALA A 413 11.104 1.688 6.137 1.00 0.00 H new ATOM 0 HB1 ALA A 413 12.191 2.307 8.240 1.00 0.00 H new ATOM 0 HB2 ALA A 413 10.447 2.659 8.286 1.00 0.00 H new ATOM 0 HB3 ALA A 413 11.090 1.233 9.135 1.00 0.00 H new ATOM 245 N LYS A 414 13.262 0.328 6.591 1.00 0.00 N ATOM 246 CA LYS A 414 14.333 -0.619 6.335 1.00 0.00 C ATOM 247 C LYS A 414 14.428 -1.602 7.504 1.00 0.00 C ATOM 248 O LYS A 414 14.596 -2.802 7.298 1.00 0.00 O ATOM 249 CB LYS A 414 15.643 0.117 6.044 1.00 0.00 C ATOM 250 CG LYS A 414 15.591 0.807 4.679 1.00 0.00 C ATOM 251 CD LYS A 414 15.971 -0.164 3.560 1.00 0.00 C ATOM 252 CE LYS A 414 17.410 0.068 3.097 1.00 0.00 C ATOM 253 NZ LYS A 414 18.364 -0.302 4.167 1.00 0.00 N ATOM 0 H LYS A 414 13.540 1.308 6.546 1.00 0.00 H new ATOM 0 HA LYS A 414 14.118 -1.204 5.441 1.00 0.00 H new ATOM 0 HB2 LYS A 414 15.830 0.856 6.823 1.00 0.00 H new ATOM 0 HB3 LYS A 414 16.474 -0.588 6.068 1.00 0.00 H new ATOM 0 HG2 LYS A 414 14.589 1.197 4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 414 16.270 1.659 4.672 1.00 0.00 H new ATOM 0 HD2 LYS A 414 15.859 -1.190 3.911 1.00 0.00 H new ATOM 0 HD3 LYS A 414 15.290 -0.039 2.718 1.00 0.00 H new ATOM 0 HE2 LYS A 414 17.610 -0.522 2.203 1.00 0.00 H new ATOM 0 HE3 LYS A 414 17.547 1.115 2.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 19.337 -0.187 3.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 18.216 0.314 4.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 18.210 -1.293 4.442 1.00 0.00 H new ATOM 267 N ASN A 415 14.316 -1.055 8.705 1.00 0.00 N ATOM 268 CA ASN A 415 14.454 -1.858 9.909 1.00 0.00 C ATOM 269 C ASN A 415 13.172 -1.754 10.737 1.00 0.00 C ATOM 270 O ASN A 415 13.201 -1.306 11.882 1.00 0.00 O ATOM 271 CB ASN A 415 15.615 -1.360 10.773 1.00 0.00 C ATOM 272 CG ASN A 415 16.943 -1.464 10.020 1.00 0.00 C ATOM 273 OD1 ASN A 415 17.388 -0.537 9.362 1.00 0.00 O ATOM 274 ND2 ASN A 415 17.549 -2.640 10.152 1.00 0.00 N ATOM 0 H ASN A 415 14.131 -0.066 8.871 1.00 0.00 H new ATOM 0 HA ASN A 415 14.644 -2.888 9.607 1.00 0.00 H new ATOM 0 HB2 ASN A 415 15.438 -0.325 11.064 1.00 0.00 H new ATOM 0 HB3 ASN A 415 15.667 -1.945 11.691 1.00 0.00 H new ATOM 0 HD21 ASN A 415 18.441 -2.809 9.688 1.00 0.00 H new ATOM 0 HD22 ASN A 415 17.122 -3.373 10.718 1.00 0.00 H new ATOM 281 N THR A 416 12.075 -2.176 10.124 1.00 0.00 N ATOM 282 CA THR A 416 10.841 -2.389 10.862 1.00 0.00 C ATOM 283 C THR A 416 10.911 -3.696 11.652 1.00 0.00 C ATOM 284 O THR A 416 10.007 -4.526 11.567 1.00 0.00 O ATOM 285 CB THR A 416 9.681 -2.341 9.865 1.00 0.00 C ATOM 286 OG1 THR A 416 9.838 -1.087 9.209 1.00 0.00 O ATOM 287 CG2 THR A 416 8.320 -2.234 10.555 1.00 0.00 C ATOM 0 H THR A 416 12.015 -2.376 9.126 1.00 0.00 H new ATOM 0 HA THR A 416 10.683 -1.607 11.604 1.00 0.00 H new ATOM 0 HB THR A 416 9.702 -3.235 9.241 1.00 0.00 H new ATOM 0 HG1 THR A 416 9.117 -0.482 9.482 1.00 0.00 H new ATOM 0 HG21 THR A 416 7.532 -2.203 9.803 1.00 0.00 H new ATOM 0 HG22 THR A 416 8.171 -3.099 11.202 1.00 0.00 H new ATOM 0 HG23 THR A 416 8.286 -1.323 11.153 1.00 0.00 H new ATOM 295 N THR A 417 11.993 -3.839 12.404 1.00 0.00 N ATOM 296 CA THR A 417 12.412 -5.149 12.869 1.00 0.00 C ATOM 297 C THR A 417 12.523 -6.123 11.693 1.00 0.00 C ATOM 298 O THR A 417 13.624 -6.425 11.235 1.00 0.00 O ATOM 299 CB THR A 417 11.427 -5.608 13.946 1.00 0.00 C ATOM 300 OG1 THR A 417 11.608 -4.670 15.004 1.00 0.00 O ATOM 301 CG2 THR A 417 11.820 -6.950 14.566 1.00 0.00 C ATOM 0 H THR A 417 12.591 -3.069 12.702 1.00 0.00 H new ATOM 0 HA THR A 417 13.406 -5.110 13.314 1.00 0.00 H new ATOM 0 HB THR A 417 10.429 -5.686 13.515 1.00 0.00 H new ATOM 0 HG1 THR A 417 11.006 -4.892 15.745 1.00 0.00 H new ATOM 0 HG21 THR A 417 11.088 -7.229 15.324 1.00 0.00 H new ATOM 0 HG22 THR A 417 11.849 -7.715 13.790 1.00 0.00 H new ATOM 0 HG23 THR A 417 12.804 -6.864 15.027 1.00 0.00 H new ATOM 309 N ILE A 418 11.368 -6.585 11.239 1.00 0.00 N ATOM 310 CA ILE A 418 11.325 -7.583 10.183 1.00 0.00 C ATOM 311 C ILE A 418 11.900 -8.900 10.709 1.00 0.00 C ATOM 312 O ILE A 418 12.987 -8.920 11.286 1.00 0.00 O ATOM 313 CB ILE A 418 12.025 -7.064 8.926 1.00 0.00 C ATOM 314 CG1 ILE A 418 11.491 -5.687 8.531 1.00 0.00 C ATOM 315 CG2 ILE A 418 11.914 -8.073 7.781 1.00 0.00 C ATOM 316 CD1 ILE A 418 12.252 -5.128 7.327 1.00 0.00 C ATOM 0 H ILE A 418 10.455 -6.287 11.582 1.00 0.00 H new ATOM 0 HA ILE A 418 10.295 -7.780 9.887 1.00 0.00 H new ATOM 0 HB ILE A 418 13.085 -6.946 9.149 1.00 0.00 H new ATOM 0 HG12 ILE A 418 10.430 -5.759 8.293 1.00 0.00 H new ATOM 0 HG13 ILE A 418 11.583 -5.002 9.374 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.420 -7.680 6.899 1.00 0.00 H new ATOM 0 HG22 ILE A 418 12.380 -9.013 8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 418 10.863 -8.246 7.549 1.00 0.00 H new ATOM 0 HD11 ILE A 418 11.852 -4.148 7.067 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.309 -5.034 7.576 1.00 0.00 H new ATOM 0 HD13 ILE A 418 12.138 -5.803 6.479 1.00 0.00 H new ATOM 328 N PRO A 419 11.127 -9.996 10.484 1.00 0.00 N ATOM 329 CA PRO A 419 9.860 -9.886 9.784 1.00 0.00 C ATOM 330 C PRO A 419 8.786 -9.270 10.683 1.00 0.00 C ATOM 331 O PRO A 419 8.901 -9.307 11.907 1.00 0.00 O ATOM 332 CB PRO A 419 9.527 -11.304 9.347 1.00 0.00 C ATOM 333 CG PRO A 419 10.377 -12.217 10.215 1.00 0.00 C ATOM 334 CD PRO A 419 11.437 -11.364 10.891 1.00 0.00 C ATOM 0 HA PRO A 419 9.913 -9.220 8.923 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.466 -11.515 9.480 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.751 -11.450 8.290 1.00 0.00 H new ATOM 0 HG2 PRO A 419 9.759 -12.719 10.960 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.842 -12.995 9.609 1.00 0.00 H new ATOM 0 HD2 PRO A 419 11.401 -11.473 11.975 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.439 -11.654 10.575 1.00 0.00 H new ATOM 342 N THR A 420 7.767 -8.718 10.042 1.00 0.00 N ATOM 343 CA THR A 420 6.627 -8.182 10.766 1.00 0.00 C ATOM 344 C THR A 420 5.420 -8.044 9.837 1.00 0.00 C ATOM 345 O THR A 420 5.560 -8.126 8.617 1.00 0.00 O ATOM 346 CB THR A 420 7.054 -6.860 11.409 1.00 0.00 C ATOM 347 OG1 THR A 420 5.895 -6.429 12.118 1.00 0.00 O ATOM 348 CG2 THR A 420 7.290 -5.758 10.376 1.00 0.00 C ATOM 0 H THR A 420 7.707 -8.630 9.028 1.00 0.00 H new ATOM 0 HA THR A 420 6.310 -8.859 11.559 1.00 0.00 H new ATOM 0 HB THR A 420 7.964 -7.015 11.989 1.00 0.00 H new ATOM 0 HG1 THR A 420 6.084 -5.579 12.567 1.00 0.00 H new ATOM 0 HG21 THR A 420 7.591 -4.842 10.884 1.00 0.00 H new ATOM 0 HG22 THR A 420 8.077 -6.067 9.688 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.371 -5.579 9.819 1.00 0.00 H new ATOM 356 N LYS A 421 4.264 -7.838 10.449 1.00 0.00 N ATOM 357 CA LYS A 421 3.003 -8.037 9.752 1.00 0.00 C ATOM 358 C LYS A 421 1.991 -6.995 10.232 1.00 0.00 C ATOM 359 O LYS A 421 1.764 -6.851 11.433 1.00 0.00 O ATOM 360 CB LYS A 421 2.524 -9.481 9.915 1.00 0.00 C ATOM 361 CG LYS A 421 1.378 -9.789 8.949 1.00 0.00 C ATOM 362 CD LYS A 421 1.674 -11.049 8.133 1.00 0.00 C ATOM 363 CE LYS A 421 0.613 -11.265 7.053 1.00 0.00 C ATOM 364 NZ LYS A 421 1.170 -12.046 5.926 1.00 0.00 N ATOM 0 H LYS A 421 4.173 -7.536 11.419 1.00 0.00 H new ATOM 0 HA LYS A 421 3.131 -7.887 8.680 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.352 -10.166 9.733 1.00 0.00 H new ATOM 0 HB3 LYS A 421 2.194 -9.645 10.941 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.452 -9.923 9.508 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.226 -8.944 8.278 1.00 0.00 H new ATOM 0 HD2 LYS A 421 2.657 -10.964 7.670 1.00 0.00 H new ATOM 0 HD3 LYS A 421 1.707 -11.915 8.794 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -0.244 -11.788 7.477 1.00 0.00 H new ATOM 0 HE3 LYS A 421 0.252 -10.302 6.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 0.393 -12.414 5.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 1.779 -11.434 5.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 1.730 -12.840 6.297 1.00 0.00 H new ATOM 378 N HIS A 422 1.410 -6.294 9.269 1.00 0.00 N ATOM 379 CA HIS A 422 0.541 -5.172 9.580 1.00 0.00 C ATOM 380 C HIS A 422 -0.501 -5.007 8.471 1.00 0.00 C ATOM 381 O HIS A 422 -0.316 -5.505 7.362 1.00 0.00 O ATOM 382 CB HIS A 422 1.359 -3.902 9.820 1.00 0.00 C ATOM 383 CG HIS A 422 0.531 -2.705 10.223 1.00 0.00 C ATOM 384 ND1 HIS A 422 0.150 -2.463 11.531 1.00 0.00 N ATOM 385 CD2 HIS A 422 0.015 -1.685 9.477 1.00 0.00 C ATOM 386 CE1 HIS A 422 -0.563 -1.346 11.560 1.00 0.00 C ATOM 387 NE2 HIS A 422 -0.645 -0.866 10.286 1.00 0.00 N ATOM 0 H HIS A 422 1.524 -6.482 8.273 1.00 0.00 H new ATOM 0 HA HIS A 422 0.004 -5.369 10.508 1.00 0.00 H new ATOM 0 HB2 HIS A 422 2.097 -4.099 10.598 1.00 0.00 H new ATOM 0 HB3 HIS A 422 1.910 -3.660 8.911 1.00 0.00 H new ATOM 0 HD2 HIS A 422 0.125 -1.565 8.409 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -1.002 -0.895 12.438 1.00 0.00 H new ATOM 0 HE2 HIS A 422 -1.133 -0.017 10.002 1.00 0.00 H new ATOM 395 N SER A 423 -1.573 -4.305 8.810 1.00 0.00 N ATOM 396 CA SER A 423 -2.580 -3.954 7.823 1.00 0.00 C ATOM 397 C SER A 423 -3.160 -2.574 8.137 1.00 0.00 C ATOM 398 O SER A 423 -2.658 -1.560 7.655 1.00 0.00 O ATOM 399 CB SER A 423 -3.694 -5.002 7.777 1.00 0.00 C ATOM 400 OG SER A 423 -4.372 -5.115 9.026 1.00 0.00 O ATOM 0 H SER A 423 -1.766 -3.970 9.754 1.00 0.00 H new ATOM 0 HA SER A 423 -2.105 -3.926 6.842 1.00 0.00 H new ATOM 0 HB2 SER A 423 -4.410 -4.737 6.999 1.00 0.00 H new ATOM 0 HB3 SER A 423 -3.271 -5.969 7.505 1.00 0.00 H new ATOM 0 HG SER A 423 -5.077 -5.792 8.956 1.00 0.00 H new ATOM 406 N GLN A 424 -4.212 -2.579 8.943 1.00 0.00 N ATOM 407 CA GLN A 424 -4.918 -1.349 9.260 1.00 0.00 C ATOM 408 C GLN A 424 -5.354 -0.642 7.976 1.00 0.00 C ATOM 409 O GLN A 424 -5.280 0.582 7.882 1.00 0.00 O ATOM 410 CB GLN A 424 -4.055 -0.430 10.128 1.00 0.00 C ATOM 411 CG GLN A 424 -4.925 0.539 10.932 1.00 0.00 C ATOM 412 CD GLN A 424 -4.061 1.471 11.784 1.00 0.00 C ATOM 413 OE1 GLN A 424 -2.933 1.167 12.136 1.00 0.00 O ATOM 414 NE2 GLN A 424 -4.653 2.621 12.097 1.00 0.00 N ATOM 0 H GLN A 424 -4.592 -3.415 9.386 1.00 0.00 H new ATOM 0 HA GLN A 424 -5.810 -1.602 9.833 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -3.448 -1.029 10.807 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -3.366 0.132 9.497 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -5.542 1.128 10.254 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -5.604 -0.023 11.574 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -5.600 2.813 11.770 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -4.160 3.311 12.664 1.00 0.00 H new ATOM 423 N VAL A 425 -5.799 -1.442 7.018 1.00 0.00 N ATOM 424 CA VAL A 425 -6.663 -0.940 5.965 1.00 0.00 C ATOM 425 C VAL A 425 -5.910 0.115 5.152 1.00 0.00 C ATOM 426 O VAL A 425 -4.822 0.540 5.537 1.00 0.00 O ATOM 427 CB VAL A 425 -7.968 -0.413 6.565 1.00 0.00 C ATOM 428 CG1 VAL A 425 -7.797 1.017 7.081 1.00 0.00 C ATOM 429 CG2 VAL A 425 -9.111 -0.497 5.552 1.00 0.00 C ATOM 0 H VAL A 425 -5.577 -2.435 6.950 1.00 0.00 H new ATOM 0 HA VAL A 425 -6.937 -1.743 5.281 1.00 0.00 H new ATOM 0 HB VAL A 425 -8.225 -1.047 7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -8.739 1.367 7.502 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -7.026 1.036 7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -7.503 1.668 6.258 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -10.027 -0.116 6.004 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -8.864 0.100 4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -9.258 -1.535 5.254 1.00 0.00 H new ATOM 439 N PHE A 426 -6.520 0.509 4.043 1.00 0.00 N ATOM 440 CA PHE A 426 -6.012 1.626 3.267 1.00 0.00 C ATOM 441 C PHE A 426 -7.133 2.290 2.464 1.00 0.00 C ATOM 442 O PHE A 426 -7.952 1.608 1.852 1.00 0.00 O ATOM 443 CB PHE A 426 -4.972 1.062 2.296 1.00 0.00 C ATOM 444 CG PHE A 426 -4.493 2.065 1.245 1.00 0.00 C ATOM 445 CD1 PHE A 426 -4.048 3.292 1.629 1.00 0.00 C ATOM 446 CD2 PHE A 426 -4.510 1.729 -0.073 1.00 0.00 C ATOM 447 CE1 PHE A 426 -3.603 4.222 0.654 1.00 0.00 C ATOM 448 CE2 PHE A 426 -4.064 2.660 -1.048 1.00 0.00 C ATOM 449 CZ PHE A 426 -3.621 3.887 -0.665 1.00 0.00 C ATOM 0 H PHE A 426 -7.361 0.074 3.664 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.583 2.376 3.932 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -4.112 0.710 2.865 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.396 0.195 1.789 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -4.033 3.558 2.676 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.863 0.755 -0.378 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -3.250 5.196 0.959 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -4.077 2.393 -2.094 1.00 0.00 H new ATOM 0 HZ PHE A 426 -3.284 4.595 -1.407 1.00 0.00 H new ATOM 459 N SER A 427 -7.133 3.615 2.493 1.00 0.00 N ATOM 460 CA SER A 427 -8.290 4.373 2.047 1.00 0.00 C ATOM 461 C SER A 427 -8.478 4.202 0.539 1.00 0.00 C ATOM 462 O SER A 427 -7.536 4.380 -0.232 1.00 0.00 O ATOM 463 CB SER A 427 -8.147 5.855 2.400 1.00 0.00 C ATOM 464 OG SER A 427 -7.837 6.050 3.777 1.00 0.00 O ATOM 0 H SER A 427 -6.351 4.183 2.818 1.00 0.00 H new ATOM 0 HA SER A 427 -9.170 3.988 2.562 1.00 0.00 H new ATOM 0 HB2 SER A 427 -7.364 6.300 1.786 1.00 0.00 H new ATOM 0 HB3 SER A 427 -9.074 6.376 2.160 1.00 0.00 H new ATOM 0 HG SER A 427 -7.752 7.009 3.961 1.00 0.00 H new ATOM 470 N THR A 428 -9.701 3.859 0.163 1.00 0.00 N ATOM 471 CA THR A 428 -10.107 3.944 -1.230 1.00 0.00 C ATOM 472 C THR A 428 -10.451 5.389 -1.597 1.00 0.00 C ATOM 473 O THR A 428 -11.611 5.710 -1.848 1.00 0.00 O ATOM 474 CB THR A 428 -11.268 2.970 -1.444 1.00 0.00 C ATOM 475 OG1 THR A 428 -11.837 2.818 -0.148 1.00 0.00 O ATOM 476 CG2 THR A 428 -10.791 1.563 -1.810 1.00 0.00 C ATOM 0 H THR A 428 -10.424 3.522 0.798 1.00 0.00 H new ATOM 0 HA THR A 428 -9.295 3.656 -1.898 1.00 0.00 H new ATOM 0 HB THR A 428 -11.919 3.349 -2.232 1.00 0.00 H new ATOM 0 HG1 THR A 428 -12.599 2.203 -0.195 1.00 0.00 H new ATOM 0 HG21 THR A 428 -11.653 0.912 -1.951 1.00 0.00 H new ATOM 0 HG22 THR A 428 -10.212 1.604 -2.733 1.00 0.00 H new ATOM 0 HG23 THR A 428 -10.167 1.170 -1.007 1.00 0.00 H new ATOM 484 N ALA A 429 -9.421 6.223 -1.618 1.00 0.00 N ATOM 485 CA ALA A 429 -9.616 7.650 -1.801 1.00 0.00 C ATOM 486 C ALA A 429 -9.672 7.965 -3.297 1.00 0.00 C ATOM 487 O ALA A 429 -8.746 8.563 -3.843 1.00 0.00 O ATOM 488 CB ALA A 429 -8.501 8.414 -1.085 1.00 0.00 C ATOM 0 H ALA A 429 -8.448 5.936 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 429 -10.562 7.967 -1.362 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -8.648 9.485 -1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -8.524 8.178 -0.021 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -7.536 8.124 -1.500 1.00 0.00 H new ATOM 494 N GLU A 430 -10.766 7.549 -3.917 1.00 0.00 N ATOM 495 CA GLU A 430 -10.991 7.846 -5.321 1.00 0.00 C ATOM 496 C GLU A 430 -12.489 7.860 -5.628 1.00 0.00 C ATOM 497 O GLU A 430 -13.121 6.807 -5.702 1.00 0.00 O ATOM 498 CB GLU A 430 -10.256 6.848 -6.217 1.00 0.00 C ATOM 499 CG GLU A 430 -10.501 7.154 -7.696 1.00 0.00 C ATOM 500 CD GLU A 430 -10.176 8.615 -8.015 1.00 0.00 C ATOM 501 OE1 GLU A 430 -8.977 8.894 -8.233 1.00 0.00 O ATOM 502 OE2 GLU A 430 -11.134 9.419 -8.032 1.00 0.00 O ATOM 0 H GLU A 430 -11.507 7.008 -3.472 1.00 0.00 H new ATOM 0 HA GLU A 430 -10.589 8.837 -5.531 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.187 6.884 -6.007 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.591 5.836 -5.991 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -9.887 6.498 -8.313 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -11.541 6.946 -7.947 1.00 0.00 H new ATOM 509 N ASP A 431 -13.016 9.065 -5.799 1.00 0.00 N ATOM 510 CA ASP A 431 -14.452 9.243 -5.922 1.00 0.00 C ATOM 511 C ASP A 431 -14.897 8.815 -7.321 1.00 0.00 C ATOM 512 O ASP A 431 -16.062 8.482 -7.531 1.00 0.00 O ATOM 513 CB ASP A 431 -14.844 10.710 -5.729 1.00 0.00 C ATOM 514 CG ASP A 431 -16.349 10.980 -5.713 1.00 0.00 C ATOM 515 OD1 ASP A 431 -16.994 10.544 -4.735 1.00 0.00 O ATOM 516 OD2 ASP A 431 -16.822 11.617 -6.679 1.00 0.00 O ATOM 0 H ASP A 431 -12.473 9.927 -5.855 1.00 0.00 H new ATOM 0 HA ASP A 431 -14.934 8.637 -5.155 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -14.417 11.064 -4.791 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -14.393 11.299 -6.527 1.00 0.00 H new ATOM 521 N ASN A 432 -13.945 8.836 -8.243 1.00 0.00 N ATOM 522 CA ASN A 432 -14.248 8.566 -9.638 1.00 0.00 C ATOM 523 C ASN A 432 -14.705 7.114 -9.784 1.00 0.00 C ATOM 524 O ASN A 432 -15.489 6.794 -10.677 1.00 0.00 O ATOM 525 CB ASN A 432 -13.012 8.763 -10.518 1.00 0.00 C ATOM 526 CG ASN A 432 -13.350 8.548 -11.994 1.00 0.00 C ATOM 527 OD1 ASN A 432 -13.963 9.378 -12.644 1.00 0.00 O ATOM 528 ND2 ASN A 432 -12.916 7.392 -12.485 1.00 0.00 N ATOM 0 H ASN A 432 -12.963 9.036 -8.051 1.00 0.00 H new ATOM 0 HA ASN A 432 -15.029 9.257 -9.953 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -12.616 9.768 -10.375 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -12.231 8.066 -10.215 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -13.090 7.155 -13.462 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -12.408 6.742 -11.885 1.00 0.00 H new ATOM 535 N GLN A 433 -14.197 6.274 -8.895 1.00 0.00 N ATOM 536 CA GLN A 433 -14.378 4.839 -9.032 1.00 0.00 C ATOM 537 C GLN A 433 -14.082 4.138 -7.705 1.00 0.00 C ATOM 538 O GLN A 433 -13.086 4.439 -7.048 1.00 0.00 O ATOM 539 CB GLN A 433 -13.503 4.280 -10.155 1.00 0.00 C ATOM 540 CG GLN A 433 -13.776 2.791 -10.374 1.00 0.00 C ATOM 541 CD GLN A 433 -12.909 2.235 -11.506 1.00 0.00 C ATOM 542 OE1 GLN A 433 -12.364 2.963 -12.319 1.00 0.00 O ATOM 543 NE2 GLN A 433 -12.812 0.908 -11.512 1.00 0.00 N ATOM 0 H GLN A 433 -13.660 6.560 -8.076 1.00 0.00 H new ATOM 0 HA GLN A 433 -15.418 4.648 -9.298 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -13.695 4.828 -11.077 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -12.451 4.428 -9.909 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -13.575 2.242 -9.454 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -14.829 2.642 -10.611 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -13.295 0.358 -10.801 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -12.255 0.441 -12.227 1.00 0.00 H new ATOM 552 N SER A 434 -14.965 3.215 -7.350 1.00 0.00 N ATOM 553 CA SER A 434 -14.760 2.402 -6.163 1.00 0.00 C ATOM 554 C SER A 434 -13.621 1.408 -6.399 1.00 0.00 C ATOM 555 O SER A 434 -13.859 0.214 -6.570 1.00 0.00 O ATOM 556 CB SER A 434 -16.041 1.659 -5.777 1.00 0.00 C ATOM 557 OG SER A 434 -16.595 0.944 -6.878 1.00 0.00 O ATOM 0 H SER A 434 -15.823 3.013 -7.863 1.00 0.00 H new ATOM 0 HA SER A 434 -14.492 3.062 -5.338 1.00 0.00 H new ATOM 0 HB2 SER A 434 -15.827 0.965 -4.965 1.00 0.00 H new ATOM 0 HB3 SER A 434 -16.775 2.372 -5.402 1.00 0.00 H new ATOM 0 HG SER A 434 -15.926 0.322 -7.234 1.00 0.00 H new ATOM 563 N ALA A 435 -12.407 1.939 -6.403 1.00 0.00 N ATOM 564 CA ALA A 435 -11.230 1.116 -6.631 1.00 0.00 C ATOM 565 C ALA A 435 -10.075 1.636 -5.773 1.00 0.00 C ATOM 566 O ALA A 435 -9.787 2.831 -5.771 1.00 0.00 O ATOM 567 CB ALA A 435 -10.892 1.113 -8.124 1.00 0.00 C ATOM 0 H ALA A 435 -12.212 2.929 -6.252 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.420 0.084 -6.337 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -10.010 0.496 -8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.733 0.708 -8.687 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.692 2.132 -8.454 1.00 0.00 H new ATOM 573 N VAL A 436 -9.445 0.710 -5.065 1.00 0.00 N ATOM 574 CA VAL A 436 -8.234 1.028 -4.327 1.00 0.00 C ATOM 575 C VAL A 436 -7.046 1.050 -5.291 1.00 0.00 C ATOM 576 O VAL A 436 -6.916 0.171 -6.141 1.00 0.00 O ATOM 577 CB VAL A 436 -8.050 0.042 -3.172 1.00 0.00 C ATOM 578 CG1 VAL A 436 -7.608 -1.329 -3.688 1.00 0.00 C ATOM 579 CG2 VAL A 436 -7.059 0.585 -2.140 1.00 0.00 C ATOM 0 H VAL A 436 -9.750 -0.260 -4.987 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.308 2.019 -3.880 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.014 -0.080 -2.678 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -7.484 -2.012 -2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.364 -1.723 -4.367 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -6.660 -1.230 -4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.946 -0.135 -1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.092 0.750 -2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.432 1.527 -1.739 1.00 0.00 H new ATOM 589 N THR A 437 -6.208 2.063 -5.126 1.00 0.00 N ATOM 590 CA THR A 437 -5.047 2.222 -5.984 1.00 0.00 C ATOM 591 C THR A 437 -3.798 2.503 -5.145 1.00 0.00 C ATOM 592 O THR A 437 -3.718 3.528 -4.471 1.00 0.00 O ATOM 593 CB THR A 437 -5.357 3.322 -7.000 1.00 0.00 C ATOM 594 OG1 THR A 437 -4.258 3.279 -7.906 1.00 0.00 O ATOM 595 CG2 THR A 437 -5.280 4.723 -6.389 1.00 0.00 C ATOM 0 H THR A 437 -6.310 2.782 -4.410 1.00 0.00 H new ATOM 0 HA THR A 437 -4.832 1.305 -6.532 1.00 0.00 H new ATOM 0 HB THR A 437 -6.352 3.161 -7.416 1.00 0.00 H new ATOM 0 HG1 THR A 437 -4.379 3.960 -8.600 1.00 0.00 H new ATOM 0 HG21 THR A 437 -5.509 5.466 -7.153 1.00 0.00 H new ATOM 0 HG22 THR A 437 -6.001 4.805 -5.575 1.00 0.00 H new ATOM 0 HG23 THR A 437 -4.276 4.897 -6.003 1.00 0.00 H new ATOM 603 N ILE A 438 -2.856 1.574 -5.216 1.00 0.00 N ATOM 604 CA ILE A 438 -1.580 1.752 -4.545 1.00 0.00 C ATOM 605 C ILE A 438 -0.571 2.350 -5.529 1.00 0.00 C ATOM 606 O ILE A 438 -0.030 1.642 -6.377 1.00 0.00 O ATOM 607 CB ILE A 438 -1.118 0.436 -3.914 1.00 0.00 C ATOM 608 CG1 ILE A 438 -1.950 0.101 -2.676 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.381 0.472 -3.606 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.330 -0.430 -3.070 1.00 0.00 C ATOM 0 H ILE A 438 -2.951 0.697 -5.727 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.678 2.457 -3.720 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.279 -0.365 -4.636 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.429 -0.643 -2.073 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -2.062 0.991 -2.057 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.683 -0.475 -3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.938 0.631 -4.529 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.590 1.285 -2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -3.901 -0.661 -2.171 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.858 0.326 -3.652 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.215 -1.334 -3.668 1.00 0.00 H new ATOM 622 N HIS A 439 -0.347 3.647 -5.380 1.00 0.00 N ATOM 623 CA HIS A 439 0.834 4.272 -5.951 1.00 0.00 C ATOM 624 C HIS A 439 2.038 4.020 -5.041 1.00 0.00 C ATOM 625 O HIS A 439 2.185 4.668 -4.006 1.00 0.00 O ATOM 626 CB HIS A 439 0.589 5.760 -6.212 1.00 0.00 C ATOM 627 CG HIS A 439 1.774 6.481 -6.809 1.00 0.00 C ATOM 628 ND1 HIS A 439 2.036 7.819 -6.567 1.00 0.00 N ATOM 629 CD2 HIS A 439 2.762 6.039 -7.638 1.00 0.00 C ATOM 630 CE1 HIS A 439 3.135 8.155 -7.228 1.00 0.00 C ATOM 631 NE2 HIS A 439 3.583 7.051 -7.890 1.00 0.00 N ATOM 0 H HIS A 439 -0.963 4.282 -4.872 1.00 0.00 H new ATOM 0 HA HIS A 439 1.055 3.824 -6.920 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -0.263 5.865 -6.883 1.00 0.00 H new ATOM 0 HB3 HIS A 439 0.317 6.243 -5.274 1.00 0.00 H new ATOM 0 HD1 HIS A 439 1.479 8.440 -5.980 1.00 0.00 H new ATOM 0 HD2 HIS A 439 2.860 5.035 -8.024 1.00 0.00 H new ATOM 0 HE1 HIS A 439 3.595 9.132 -7.240 1.00 0.00 H new ATOM 639 N VAL A 440 2.870 3.078 -5.460 1.00 0.00 N ATOM 640 CA VAL A 440 3.842 2.483 -4.559 1.00 0.00 C ATOM 641 C VAL A 440 5.135 3.300 -4.602 1.00 0.00 C ATOM 642 O VAL A 440 5.654 3.593 -5.678 1.00 0.00 O ATOM 643 CB VAL A 440 4.053 1.010 -4.915 1.00 0.00 C ATOM 644 CG1 VAL A 440 5.176 0.849 -5.941 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.331 0.178 -3.662 1.00 0.00 C ATOM 0 H VAL A 440 2.891 2.712 -6.412 1.00 0.00 H new ATOM 0 HA VAL A 440 3.476 2.505 -3.532 1.00 0.00 H new ATOM 0 HB VAL A 440 3.133 0.639 -5.366 1.00 0.00 H new ATOM 0 HG11 VAL A 440 5.305 -0.207 -6.176 1.00 0.00 H new ATOM 0 HG12 VAL A 440 4.920 1.394 -6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.104 1.245 -5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.477 -0.865 -3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.229 0.551 -3.170 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.485 0.255 -2.979 1.00 0.00 H new ATOM 655 N LEU A 441 5.621 3.642 -3.417 1.00 0.00 N ATOM 656 CA LEU A 441 6.696 4.612 -3.301 1.00 0.00 C ATOM 657 C LEU A 441 7.931 3.930 -2.710 1.00 0.00 C ATOM 658 O LEU A 441 7.815 3.094 -1.816 1.00 0.00 O ATOM 659 CB LEU A 441 6.231 5.835 -2.508 1.00 0.00 C ATOM 660 CG LEU A 441 4.891 6.440 -2.933 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.456 7.542 -1.966 1.00 0.00 C ATOM 662 CD2 LEU A 441 4.947 6.936 -4.380 1.00 0.00 C ATOM 0 H LEU A 441 5.290 3.264 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 441 6.978 4.987 -4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.164 5.557 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 441 6.997 6.607 -2.586 1.00 0.00 H new ATOM 0 HG LEU A 441 4.134 5.657 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.501 7.955 -2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.349 7.126 -0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 441 5.207 8.332 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 441 3.982 7.361 -4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.720 7.699 -4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.179 6.102 -5.042 1.00 0.00 H new ATOM 674 N GLN A 442 9.086 4.313 -3.235 1.00 0.00 N ATOM 675 CA GLN A 442 10.329 4.172 -2.493 1.00 0.00 C ATOM 676 C GLN A 442 10.893 5.550 -2.138 1.00 0.00 C ATOM 677 O GLN A 442 10.975 6.429 -2.993 1.00 0.00 O ATOM 678 CB GLN A 442 11.348 3.348 -3.280 1.00 0.00 C ATOM 679 CG GLN A 442 12.550 2.982 -2.407 1.00 0.00 C ATOM 680 CD GLN A 442 13.612 2.238 -3.218 1.00 0.00 C ATOM 681 OE1 GLN A 442 13.788 1.036 -3.104 1.00 0.00 O ATOM 682 NE2 GLN A 442 14.307 3.016 -4.042 1.00 0.00 N ATOM 0 H GLN A 442 9.188 4.721 -4.164 1.00 0.00 H new ATOM 0 HA GLN A 442 10.118 3.637 -1.567 1.00 0.00 H new ATOM 0 HB2 GLN A 442 10.875 2.440 -3.654 1.00 0.00 H new ATOM 0 HB3 GLN A 442 11.684 3.913 -4.149 1.00 0.00 H new ATOM 0 HG2 GLN A 442 12.982 3.887 -1.979 1.00 0.00 H new ATOM 0 HG3 GLN A 442 12.223 2.360 -1.574 1.00 0.00 H new ATOM 0 HE21 GLN A 442 14.109 4.015 -4.089 1.00 0.00 H new ATOM 0 HE22 GLN A 442 15.039 2.613 -4.628 1.00 0.00 H new ATOM 691 N GLY A 443 11.269 5.692 -0.875 1.00 0.00 N ATOM 692 CA GLY A 443 11.825 6.948 -0.398 1.00 0.00 C ATOM 693 C GLY A 443 10.927 7.573 0.673 1.00 0.00 C ATOM 694 O GLY A 443 9.837 7.073 0.943 1.00 0.00 O ATOM 0 H GLY A 443 11.200 4.960 -0.168 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.821 6.777 0.011 1.00 0.00 H new ATOM 0 HA3 GLY A 443 11.938 7.640 -1.232 1.00 0.00 H new ATOM 698 N GLU A 444 11.419 8.658 1.252 1.00 0.00 N ATOM 699 CA GLU A 444 10.692 9.335 2.312 1.00 0.00 C ATOM 700 C GLU A 444 10.752 10.851 2.111 1.00 0.00 C ATOM 701 O GLU A 444 11.114 11.589 3.026 1.00 0.00 O ATOM 702 CB GLU A 444 11.237 8.943 3.688 1.00 0.00 C ATOM 703 CG GLU A 444 11.138 7.432 3.905 1.00 0.00 C ATOM 704 CD GLU A 444 11.493 7.062 5.347 1.00 0.00 C ATOM 705 OE1 GLU A 444 10.773 7.543 6.249 1.00 0.00 O ATOM 706 OE2 GLU A 444 12.474 6.306 5.514 1.00 0.00 O ATOM 0 H GLU A 444 12.312 9.085 1.007 1.00 0.00 H new ATOM 0 HA GLU A 444 9.649 9.022 2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 444 12.276 9.259 3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 444 10.679 9.463 4.466 1.00 0.00 H new ATOM 0 HG2 GLU A 444 10.127 7.093 3.677 1.00 0.00 H new ATOM 0 HG3 GLU A 444 11.809 6.917 3.218 1.00 0.00 H new ATOM 713 N ARG A 445 10.391 11.271 0.907 1.00 0.00 N ATOM 714 CA ARG A 445 10.580 12.655 0.509 1.00 0.00 C ATOM 715 C ARG A 445 9.258 13.420 0.599 1.00 0.00 C ATOM 716 O ARG A 445 8.930 14.208 -0.286 1.00 0.00 O ATOM 717 CB ARG A 445 11.119 12.749 -0.919 1.00 0.00 C ATOM 718 CG ARG A 445 11.790 14.101 -1.165 1.00 0.00 C ATOM 719 CD ARG A 445 12.708 14.044 -2.388 1.00 0.00 C ATOM 720 NE ARG A 445 12.491 15.234 -3.240 1.00 0.00 N ATOM 721 CZ ARG A 445 12.714 16.494 -2.841 1.00 0.00 C ATOM 722 NH1 ARG A 445 13.477 16.731 -1.765 1.00 0.00 N ATOM 723 NH2 ARG A 445 12.173 17.517 -3.517 1.00 0.00 N ATOM 0 H ARG A 445 9.968 10.676 0.194 1.00 0.00 H new ATOM 0 HA ARG A 445 11.307 13.098 1.190 1.00 0.00 H new ATOM 0 HB2 ARG A 445 11.835 11.946 -1.094 1.00 0.00 H new ATOM 0 HB3 ARG A 445 10.304 12.609 -1.629 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.029 14.867 -1.313 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.367 14.390 -0.286 1.00 0.00 H new ATOM 0 HD2 ARG A 445 13.749 14.000 -2.069 1.00 0.00 H new ATOM 0 HD3 ARG A 445 12.511 13.137 -2.959 1.00 0.00 H new ATOM 0 HE ARG A 445 12.151 15.086 -4.190 1.00 0.00 H new ATOM 0 HH11 ARG A 445 13.888 15.953 -1.250 1.00 0.00 H new ATOM 0 HH12 ARG A 445 13.647 17.690 -1.461 1.00 0.00 H new ATOM 0 HH21 ARG A 445 11.591 17.337 -4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 445 12.343 18.476 -3.213 1.00 0.00 H new ATOM 737 N LYS A 446 8.533 13.160 1.678 1.00 0.00 N ATOM 738 CA LYS A 446 7.312 13.898 1.955 1.00 0.00 C ATOM 739 C LYS A 446 6.294 13.628 0.846 1.00 0.00 C ATOM 740 O LYS A 446 5.496 12.698 0.945 1.00 0.00 O ATOM 741 CB LYS A 446 7.620 15.383 2.160 1.00 0.00 C ATOM 742 CG LYS A 446 8.314 15.619 3.504 1.00 0.00 C ATOM 743 CD LYS A 446 8.725 17.084 3.657 1.00 0.00 C ATOM 744 CE LYS A 446 9.191 17.375 5.086 1.00 0.00 C ATOM 745 NZ LYS A 446 10.411 16.601 5.402 1.00 0.00 N ATOM 0 H LYS A 446 8.768 12.449 2.370 1.00 0.00 H new ATOM 0 HA LYS A 446 6.864 13.557 2.888 1.00 0.00 H new ATOM 0 HB2 LYS A 446 8.256 15.741 1.350 1.00 0.00 H new ATOM 0 HB3 LYS A 446 6.696 15.959 2.118 1.00 0.00 H new ATOM 0 HG2 LYS A 446 7.645 15.338 4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 446 9.194 14.980 3.580 1.00 0.00 H new ATOM 0 HD2 LYS A 446 9.526 17.316 2.955 1.00 0.00 H new ATOM 0 HD3 LYS A 446 7.884 17.730 3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 446 9.390 18.441 5.200 1.00 0.00 H new ATOM 0 HE3 LYS A 446 8.400 17.121 5.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 10.790 16.910 6.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 10.178 15.588 5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 11.124 16.760 4.662 1.00 0.00 H new ATOM 759 N ARG A 447 6.357 14.457 -0.186 1.00 0.00 N ATOM 760 CA ARG A 447 5.308 14.483 -1.190 1.00 0.00 C ATOM 761 C ARG A 447 5.389 13.237 -2.074 1.00 0.00 C ATOM 762 O ARG A 447 6.469 12.861 -2.525 1.00 0.00 O ATOM 763 CB ARG A 447 5.417 15.731 -2.069 1.00 0.00 C ATOM 764 CG ARG A 447 4.120 15.969 -2.846 1.00 0.00 C ATOM 765 CD ARG A 447 4.226 17.221 -3.718 1.00 0.00 C ATOM 766 NE ARG A 447 2.941 17.467 -4.410 1.00 0.00 N ATOM 767 CZ ARG A 447 2.708 18.513 -5.213 1.00 0.00 C ATOM 768 NH1 ARG A 447 3.686 19.392 -5.469 1.00 0.00 N ATOM 769 NH2 ARG A 447 1.497 18.680 -5.762 1.00 0.00 N ATOM 0 H ARG A 447 7.119 15.116 -0.348 1.00 0.00 H new ATOM 0 HA ARG A 447 4.351 14.502 -0.669 1.00 0.00 H new ATOM 0 HB2 ARG A 447 5.638 16.599 -1.448 1.00 0.00 H new ATOM 0 HB3 ARG A 447 6.247 15.618 -2.766 1.00 0.00 H new ATOM 0 HG2 ARG A 447 3.902 15.103 -3.471 1.00 0.00 H new ATOM 0 HG3 ARG A 447 3.289 16.076 -2.149 1.00 0.00 H new ATOM 0 HD2 ARG A 447 4.487 18.082 -3.102 1.00 0.00 H new ATOM 0 HD3 ARG A 447 5.025 17.098 -4.450 1.00 0.00 H new ATOM 0 HE ARG A 447 2.185 16.797 -4.266 1.00 0.00 H new ATOM 0 HH11 ARG A 447 4.608 19.265 -5.052 1.00 0.00 H new ATOM 0 HH12 ARG A 447 3.508 20.189 -6.081 1.00 0.00 H new ATOM 0 HH21 ARG A 447 0.752 18.010 -5.568 1.00 0.00 H new ATOM 0 HH22 ARG A 447 1.320 19.477 -6.374 1.00 0.00 H new ATOM 783 N ALA A 448 4.232 12.630 -2.295 1.00 0.00 N ATOM 784 CA ALA A 448 4.185 11.271 -2.807 1.00 0.00 C ATOM 785 C ALA A 448 4.807 11.236 -4.204 1.00 0.00 C ATOM 786 O ALA A 448 5.458 10.260 -4.573 1.00 0.00 O ATOM 787 CB ALA A 448 2.739 10.773 -2.800 1.00 0.00 C ATOM 0 H ALA A 448 3.320 13.055 -2.129 1.00 0.00 H new ATOM 0 HA ALA A 448 4.764 10.601 -2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 448 2.703 9.754 -3.184 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.353 10.790 -1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.128 11.420 -3.430 1.00 0.00 H new ATOM 793 N ALA A 449 4.585 12.313 -4.944 1.00 0.00 N ATOM 794 CA ALA A 449 4.979 12.355 -6.342 1.00 0.00 C ATOM 795 C ALA A 449 6.466 12.704 -6.437 1.00 0.00 C ATOM 796 O ALA A 449 7.052 12.647 -7.517 1.00 0.00 O ATOM 797 CB ALA A 449 4.096 13.354 -7.092 1.00 0.00 C ATOM 0 H ALA A 449 4.137 13.163 -4.601 1.00 0.00 H new ATOM 0 HA ALA A 449 4.838 11.381 -6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 449 4.392 13.385 -8.141 1.00 0.00 H new ATOM 0 HB2 ALA A 449 3.053 13.045 -7.018 1.00 0.00 H new ATOM 0 HB3 ALA A 449 4.213 14.345 -6.652 1.00 0.00 H new ATOM 803 N ASP A 450 7.032 13.057 -5.292 1.00 0.00 N ATOM 804 CA ASP A 450 8.427 13.461 -5.241 1.00 0.00 C ATOM 805 C ASP A 450 9.252 12.349 -4.593 1.00 0.00 C ATOM 806 O ASP A 450 10.450 12.513 -4.364 1.00 0.00 O ATOM 807 CB ASP A 450 8.602 14.731 -4.404 1.00 0.00 C ATOM 808 CG ASP A 450 9.808 15.593 -4.782 1.00 0.00 C ATOM 809 OD1 ASP A 450 10.755 15.020 -5.363 1.00 0.00 O ATOM 810 OD2 ASP A 450 9.756 16.805 -4.480 1.00 0.00 O ATOM 0 H ASP A 450 6.550 13.072 -4.393 1.00 0.00 H new ATOM 0 HA ASP A 450 8.761 13.653 -6.261 1.00 0.00 H new ATOM 0 HB2 ASP A 450 7.700 15.335 -4.495 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.691 14.448 -3.355 1.00 0.00 H new ATOM 815 N ASN A 451 8.581 11.242 -4.317 1.00 0.00 N ATOM 816 CA ASN A 451 9.271 10.028 -3.914 1.00 0.00 C ATOM 817 C ASN A 451 9.635 9.217 -5.159 1.00 0.00 C ATOM 818 O ASN A 451 9.082 9.443 -6.235 1.00 0.00 O ATOM 819 CB ASN A 451 8.381 9.157 -3.025 1.00 0.00 C ATOM 820 CG ASN A 451 8.382 9.664 -1.582 1.00 0.00 C ATOM 821 OD1 ASN A 451 8.492 10.849 -1.313 1.00 0.00 O ATOM 822 ND2 ASN A 451 8.255 8.703 -0.671 1.00 0.00 N ATOM 0 H ASN A 451 7.565 11.159 -4.364 1.00 0.00 H new ATOM 0 HA ASN A 451 10.163 10.316 -3.358 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.362 9.157 -3.413 1.00 0.00 H new ATOM 0 HB3 ASN A 451 8.733 8.126 -3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.245 8.939 0.321 1.00 0.00 H new ATOM 0 HD22 ASN A 451 8.167 7.730 -0.965 1.00 0.00 H new ATOM 829 N LYS A 452 10.561 8.289 -4.972 1.00 0.00 N ATOM 830 CA LYS A 452 11.012 7.449 -6.069 1.00 0.00 C ATOM 831 C LYS A 452 9.993 6.331 -6.301 1.00 0.00 C ATOM 832 O LYS A 452 10.155 5.223 -5.795 1.00 0.00 O ATOM 833 CB LYS A 452 12.431 6.942 -5.808 1.00 0.00 C ATOM 834 CG LYS A 452 13.045 6.350 -7.078 1.00 0.00 C ATOM 835 CD LYS A 452 14.475 5.868 -6.825 1.00 0.00 C ATOM 836 CE LYS A 452 15.079 5.252 -8.088 1.00 0.00 C ATOM 837 NZ LYS A 452 16.382 4.621 -7.785 1.00 0.00 N ATOM 0 H LYS A 452 11.012 8.100 -4.077 1.00 0.00 H new ATOM 0 HA LYS A 452 11.070 8.026 -6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 452 13.053 7.761 -5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.412 6.186 -5.023 1.00 0.00 H new ATOM 0 HG2 LYS A 452 12.434 5.518 -7.427 1.00 0.00 H new ATOM 0 HG3 LYS A 452 13.045 7.100 -7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 452 15.091 6.704 -6.494 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.477 5.132 -6.021 1.00 0.00 H new ATOM 0 HE2 LYS A 452 14.396 4.509 -8.500 1.00 0.00 H new ATOM 0 HE3 LYS A 452 15.209 6.022 -8.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 16.778 4.208 -8.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 17.037 5.338 -7.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 16.249 3.873 -7.075 1.00 0.00 H new ATOM 851 N SER A 453 8.964 6.662 -7.068 1.00 0.00 N ATOM 852 CA SER A 453 7.922 5.698 -7.380 1.00 0.00 C ATOM 853 C SER A 453 8.480 4.600 -8.288 1.00 0.00 C ATOM 854 O SER A 453 9.472 4.809 -8.984 1.00 0.00 O ATOM 855 CB SER A 453 6.724 6.378 -8.044 1.00 0.00 C ATOM 856 OG SER A 453 7.103 7.114 -9.203 1.00 0.00 O ATOM 0 H SER A 453 8.830 7.584 -7.483 1.00 0.00 H new ATOM 0 HA SER A 453 7.580 5.250 -6.447 1.00 0.00 H new ATOM 0 HB2 SER A 453 5.986 5.625 -8.318 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.245 7.048 -7.330 1.00 0.00 H new ATOM 0 HG SER A 453 6.310 7.532 -9.599 1.00 0.00 H new ATOM 862 N LEU A 454 7.818 3.452 -8.251 1.00 0.00 N ATOM 863 CA LEU A 454 8.224 2.327 -9.075 1.00 0.00 C ATOM 864 C LEU A 454 6.984 1.534 -9.495 1.00 0.00 C ATOM 865 O LEU A 454 6.969 0.307 -9.408 1.00 0.00 O ATOM 866 CB LEU A 454 9.277 1.485 -8.351 1.00 0.00 C ATOM 867 CG LEU A 454 8.845 0.874 -7.016 1.00 0.00 C ATOM 868 CD1 LEU A 454 9.467 -0.510 -6.820 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.164 1.815 -5.853 1.00 0.00 C ATOM 0 H LEU A 454 7.003 3.278 -7.663 1.00 0.00 H new ATOM 0 HA LEU A 454 8.703 2.677 -9.989 1.00 0.00 H new ATOM 0 HB2 LEU A 454 9.587 0.677 -9.014 1.00 0.00 H new ATOM 0 HB3 LEU A 454 10.154 2.108 -8.176 1.00 0.00 H new ATOM 0 HG LEU A 454 7.763 0.742 -7.035 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.144 -0.922 -5.864 1.00 0.00 H new ATOM 0 HD12 LEU A 454 9.147 -1.170 -7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.554 -0.425 -6.830 1.00 0.00 H new ATOM 0 HD21 LEU A 454 8.847 1.356 -4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 454 10.237 2.002 -5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.635 2.758 -5.993 1.00 0.00 H new ATOM 881 N GLY A 455 5.975 2.268 -9.940 1.00 0.00 N ATOM 882 CA GLY A 455 4.792 1.646 -10.510 1.00 0.00 C ATOM 883 C GLY A 455 3.609 1.730 -9.544 1.00 0.00 C ATOM 884 O GLY A 455 3.609 2.551 -8.626 1.00 0.00 O ATOM 0 H GLY A 455 5.952 3.287 -9.917 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.535 2.137 -11.449 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.002 0.602 -10.743 1.00 0.00 H new ATOM 888 N GLN A 456 2.628 0.872 -9.782 1.00 0.00 N ATOM 889 CA GLN A 456 1.376 0.945 -9.049 1.00 0.00 C ATOM 890 C GLN A 456 0.587 -0.356 -9.217 1.00 0.00 C ATOM 891 O GLN A 456 0.829 -1.117 -10.153 1.00 0.00 O ATOM 892 CB GLN A 456 0.546 2.149 -9.498 1.00 0.00 C ATOM 893 CG GLN A 456 -0.012 1.937 -10.907 1.00 0.00 C ATOM 894 CD GLN A 456 1.117 1.844 -11.936 1.00 0.00 C ATOM 895 OE1 GLN A 456 1.721 2.829 -12.323 1.00 0.00 O ATOM 896 NE2 GLN A 456 1.364 0.606 -12.355 1.00 0.00 N ATOM 0 H GLN A 456 2.675 0.123 -10.472 1.00 0.00 H new ATOM 0 HA GLN A 456 1.604 1.077 -7.991 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -0.274 2.310 -8.799 1.00 0.00 H new ATOM 0 HB3 GLN A 456 1.163 3.048 -9.479 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -0.608 1.025 -10.932 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -0.678 2.760 -11.166 1.00 0.00 H new ATOM 0 HE21 GLN A 456 0.819 -0.175 -11.989 1.00 0.00 H new ATOM 0 HE22 GLN A 456 2.098 0.437 -13.043 1.00 0.00 H new ATOM 905 N PHE A 457 -0.340 -0.573 -8.295 1.00 0.00 N ATOM 906 CA PHE A 457 -1.252 -1.698 -8.400 1.00 0.00 C ATOM 907 C PHE A 457 -2.613 -1.360 -7.787 1.00 0.00 C ATOM 908 O PHE A 457 -2.683 -0.731 -6.732 1.00 0.00 O ATOM 909 CB PHE A 457 -0.627 -2.854 -7.618 1.00 0.00 C ATOM 910 CG PHE A 457 -1.522 -3.414 -6.511 1.00 0.00 C ATOM 911 CD1 PHE A 457 -2.593 -4.191 -6.829 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.249 -3.135 -5.207 1.00 0.00 C ATOM 913 CE1 PHE A 457 -3.425 -4.710 -5.802 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.081 -3.654 -4.181 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.151 -4.430 -4.499 1.00 0.00 C ATOM 0 H PHE A 457 -0.479 0.012 -7.471 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.409 -1.953 -9.448 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.380 -3.657 -8.312 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.310 -2.515 -7.176 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -2.810 -4.413 -7.863 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -0.399 -2.519 -4.953 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.275 -5.327 -6.055 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -1.864 -3.432 -3.147 1.00 0.00 H new ATOM 0 HZ PHE A 457 -3.784 -4.824 -3.717 1.00 0.00 H new ATOM 925 N ASN A 458 -3.659 -1.793 -8.473 1.00 0.00 N ATOM 926 CA ASN A 458 -5.010 -1.397 -8.111 1.00 0.00 C ATOM 927 C ASN A 458 -5.884 -2.645 -7.976 1.00 0.00 C ATOM 928 O ASN A 458 -5.518 -3.718 -8.452 1.00 0.00 O ATOM 929 CB ASN A 458 -5.628 -0.500 -9.184 1.00 0.00 C ATOM 930 CG ASN A 458 -5.709 -1.229 -10.528 1.00 0.00 C ATOM 931 OD1 ASN A 458 -4.751 -1.309 -11.278 1.00 0.00 O ATOM 932 ND2 ASN A 458 -6.903 -1.753 -10.787 1.00 0.00 N ATOM 0 H ASN A 458 -3.599 -2.415 -9.279 1.00 0.00 H new ATOM 0 HA ASN A 458 -4.960 -0.850 -7.170 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.626 -0.190 -8.874 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -5.032 0.406 -9.293 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -7.060 -2.259 -11.659 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -7.663 -1.649 -10.114 1.00 0.00 H new ATOM 939 N LEU A 459 -7.024 -2.462 -7.326 1.00 0.00 N ATOM 940 CA LEU A 459 -8.012 -3.523 -7.236 1.00 0.00 C ATOM 941 C LEU A 459 -9.414 -2.910 -7.226 1.00 0.00 C ATOM 942 O LEU A 459 -9.749 -2.133 -6.333 1.00 0.00 O ATOM 943 CB LEU A 459 -7.726 -4.421 -6.030 1.00 0.00 C ATOM 944 CG LEU A 459 -8.562 -5.699 -5.931 1.00 0.00 C ATOM 945 CD1 LEU A 459 -9.993 -5.384 -5.491 1.00 0.00 C ATOM 946 CD2 LEU A 459 -8.525 -6.480 -7.246 1.00 0.00 C ATOM 0 H LEU A 459 -7.285 -1.595 -6.857 1.00 0.00 H new ATOM 0 HA LEU A 459 -7.953 -4.172 -8.110 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.673 -4.701 -6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.882 -3.837 -5.123 1.00 0.00 H new ATOM 0 HG LEU A 459 -8.123 -6.338 -5.165 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.566 -6.309 -5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.975 -4.901 -4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.458 -4.717 -6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.127 -7.384 -7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -8.926 -5.861 -8.048 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.496 -6.753 -7.478 1.00 0.00 H new ATOM 958 N ASP A 460 -10.195 -3.282 -8.229 1.00 0.00 N ATOM 959 CA ASP A 460 -11.377 -2.515 -8.581 1.00 0.00 C ATOM 960 C ASP A 460 -12.608 -3.160 -7.941 1.00 0.00 C ATOM 961 O ASP A 460 -12.636 -4.370 -7.721 1.00 0.00 O ATOM 962 CB ASP A 460 -11.590 -2.494 -10.097 1.00 0.00 C ATOM 963 CG ASP A 460 -11.722 -3.871 -10.750 1.00 0.00 C ATOM 964 OD1 ASP A 460 -12.777 -4.505 -10.528 1.00 0.00 O ATOM 965 OD2 ASP A 460 -10.766 -4.258 -11.456 1.00 0.00 O ATOM 0 H ASP A 460 -10.032 -4.105 -8.809 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.236 -1.496 -8.222 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -12.489 -1.918 -10.315 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -10.755 -1.968 -10.559 1.00 0.00 H new ATOM 970 N GLY A 461 -13.596 -2.324 -7.659 1.00 0.00 N ATOM 971 CA GLY A 461 -14.923 -2.816 -7.326 1.00 0.00 C ATOM 972 C GLY A 461 -15.055 -3.059 -5.822 1.00 0.00 C ATOM 973 O GLY A 461 -15.582 -4.087 -5.399 1.00 0.00 O ATOM 0 H GLY A 461 -13.505 -1.308 -7.654 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.674 -2.095 -7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.118 -3.742 -7.866 1.00 0.00 H new ATOM 977 N ILE A 462 -14.570 -2.095 -5.054 1.00 0.00 N ATOM 978 CA ILE A 462 -14.628 -2.191 -3.606 1.00 0.00 C ATOM 979 C ILE A 462 -15.894 -1.492 -3.104 1.00 0.00 C ATOM 980 O ILE A 462 -15.864 -0.308 -2.771 1.00 0.00 O ATOM 981 CB ILE A 462 -13.340 -1.652 -2.980 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.109 -2.295 -3.622 1.00 0.00 C ATOM 983 CG2 ILE A 462 -13.352 -1.830 -1.461 1.00 0.00 C ATOM 984 CD1 ILE A 462 -10.941 -2.349 -2.636 1.00 0.00 C ATOM 0 H ILE A 462 -14.135 -1.243 -5.408 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.693 -3.234 -3.296 1.00 0.00 H new ATOM 0 HB ILE A 462 -13.286 -0.582 -3.178 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.354 -3.303 -3.957 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -11.817 -1.728 -4.506 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -12.425 -1.439 -1.041 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -14.199 -1.289 -1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.441 -2.889 -1.219 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.079 -2.811 -3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -10.683 -1.338 -2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.228 -2.937 -1.764 1.00 0.00 H new ATOM 996 N ASN A 463 -16.977 -2.254 -3.065 1.00 0.00 N ATOM 997 CA ASN A 463 -18.276 -1.693 -2.737 1.00 0.00 C ATOM 998 C ASN A 463 -18.218 -1.065 -1.343 1.00 0.00 C ATOM 999 O ASN A 463 -17.824 -1.720 -0.379 1.00 0.00 O ATOM 1000 CB ASN A 463 -19.356 -2.776 -2.722 1.00 0.00 C ATOM 1001 CG ASN A 463 -18.921 -3.974 -1.874 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -18.163 -4.828 -2.304 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -19.440 -3.987 -0.651 1.00 0.00 N ATOM 0 H ASN A 463 -16.981 -3.256 -3.255 1.00 0.00 H new ATOM 0 HA ASN A 463 -18.522 -0.948 -3.494 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -20.284 -2.364 -2.326 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -19.562 -3.103 -3.741 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -19.210 -4.744 -0.007 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -20.068 -3.240 -0.356 1.00 0.00 H new ATOM 1110 N GLN A 471 -15.485 -6.123 5.118 1.00 0.00 N ATOM 1111 CA GLN A 471 -14.478 -5.077 5.074 1.00 0.00 C ATOM 1112 C GLN A 471 -13.435 -5.389 3.998 1.00 0.00 C ATOM 1113 O GLN A 471 -13.198 -6.552 3.677 1.00 0.00 O ATOM 1114 CB GLN A 471 -13.816 -4.895 6.442 1.00 0.00 C ATOM 1115 CG GLN A 471 -13.372 -3.446 6.647 1.00 0.00 C ATOM 1116 CD GLN A 471 -12.396 -3.332 7.820 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -12.778 -3.145 8.963 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -11.118 -3.455 7.474 1.00 0.00 N ATOM 0 HA GLN A 471 -14.969 -4.138 4.816 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -14.514 -5.180 7.229 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -12.955 -5.558 6.525 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.899 -3.075 5.738 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -14.243 -2.818 6.832 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -10.867 -3.610 6.498 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -10.389 -3.394 8.185 1.00 0.00 H new ATOM 1127 N ILE A 472 -12.839 -4.329 3.472 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.594 -4.459 2.734 1.00 0.00 C ATOM 1129 C ILE A 472 -10.433 -4.592 3.721 1.00 0.00 C ATOM 1130 O ILE A 472 -10.364 -3.859 4.707 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.433 -3.302 1.747 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -10.120 -3.423 0.969 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -11.555 -1.953 2.459 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -10.126 -4.664 0.075 1.00 0.00 C ATOM 0 H ILE A 472 -13.195 -3.376 3.542 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.603 -5.365 2.128 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.244 -3.357 1.021 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -9.971 -2.532 0.359 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -9.284 -3.476 1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -11.437 -1.147 1.735 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -12.535 -1.877 2.929 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.780 -1.872 3.221 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.182 -4.727 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.251 -5.555 0.690 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.949 -4.596 -0.637 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.549 -5.532 3.423 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.289 -5.630 4.140 1.00 0.00 C ATOM 1148 C GLU A 473 -7.113 -5.456 3.177 1.00 0.00 C ATOM 1149 O GLU A 473 -6.762 -6.382 2.447 1.00 0.00 O ATOM 1150 CB GLU A 473 -8.189 -6.959 4.893 1.00 0.00 C ATOM 1151 CG GLU A 473 -6.979 -6.969 5.829 1.00 0.00 C ATOM 1152 CD GLU A 473 -6.575 -8.401 6.187 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -7.413 -9.089 6.808 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -5.436 -8.774 5.831 1.00 0.00 O ATOM 0 H GLU A 473 -9.680 -6.233 2.694 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.250 -4.828 4.877 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -9.100 -7.124 5.468 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -8.109 -7.780 4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -6.142 -6.459 5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -7.213 -6.415 6.738 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.538 -4.263 3.205 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.260 -4.033 2.552 1.00 0.00 C ATOM 1163 C VAL A 474 -4.130 -4.292 3.549 1.00 0.00 C ATOM 1164 O VAL A 474 -4.046 -3.631 4.583 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.223 -2.623 1.959 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -3.956 -2.412 1.128 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.477 -2.345 1.127 1.00 0.00 C ATOM 0 H VAL A 474 -6.933 -3.445 3.669 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.125 -4.725 1.721 1.00 0.00 H new ATOM 0 HB VAL A 474 -5.205 -1.912 2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -3.954 -1.402 0.718 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.079 -2.548 1.761 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -3.931 -3.135 0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.425 -1.336 0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.540 -3.065 0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.360 -2.435 1.759 1.00 0.00 H new ATOM 1177 N THR A 475 -3.288 -5.255 3.204 1.00 0.00 N ATOM 1178 CA THR A 475 -2.219 -5.670 4.096 1.00 0.00 C ATOM 1179 C THR A 475 -0.906 -4.988 3.710 1.00 0.00 C ATOM 1180 O THR A 475 -0.645 -4.758 2.529 1.00 0.00 O ATOM 1181 CB THR A 475 -2.142 -7.198 4.062 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.450 -7.620 4.442 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.236 -7.763 5.158 1.00 0.00 C ATOM 0 H THR A 475 -3.325 -5.760 2.319 1.00 0.00 H new ATOM 0 HA THR A 475 -2.419 -5.362 5.122 1.00 0.00 H new ATOM 0 HB THR A 475 -1.778 -7.521 3.087 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.409 -8.070 5.312 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.217 -8.851 5.089 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.226 -7.373 5.032 1.00 0.00 H new ATOM 0 HG23 THR A 475 -1.619 -7.468 6.135 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.113 -4.682 4.726 1.00 0.00 N ATOM 1192 CA PHE A 476 1.270 -4.295 4.507 1.00 0.00 C ATOM 1193 C PHE A 476 2.218 -5.140 5.360 1.00 0.00 C ATOM 1194 O PHE A 476 2.564 -4.756 6.476 1.00 0.00 O ATOM 1195 CB PHE A 476 1.396 -2.829 4.926 1.00 0.00 C ATOM 1196 CG PHE A 476 0.461 -1.882 4.171 1.00 0.00 C ATOM 1197 CD1 PHE A 476 0.827 -1.389 2.957 1.00 0.00 C ATOM 1198 CD2 PHE A 476 -0.737 -1.535 4.711 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -0.041 -0.511 2.257 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -1.606 -0.658 4.011 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.239 -0.164 2.798 1.00 0.00 C ATOM 0 H PHE A 476 -0.402 -4.694 5.704 1.00 0.00 H new ATOM 0 HA PHE A 476 1.536 -4.444 3.461 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.193 -2.749 5.994 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.425 -2.505 4.772 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.778 -1.666 2.526 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.028 -1.927 5.674 1.00 0.00 H new ATOM 0 HE1 PHE A 476 0.250 -0.118 1.294 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -2.558 -0.383 4.441 1.00 0.00 H new ATOM 0 HZ PHE A 476 -1.899 0.504 2.265 1.00 0.00 H new ATOM 1211 N ASP A 477 2.612 -6.276 4.801 1.00 0.00 N ATOM 1212 CA ASP A 477 3.258 -7.312 5.588 1.00 0.00 C ATOM 1213 C ASP A 477 4.597 -7.676 4.942 1.00 0.00 C ATOM 1214 O ASP A 477 4.645 -8.036 3.767 1.00 0.00 O ATOM 1215 CB ASP A 477 2.400 -8.578 5.644 1.00 0.00 C ATOM 1216 CG ASP A 477 1.996 -9.145 4.281 1.00 0.00 C ATOM 1217 OD1 ASP A 477 1.524 -8.340 3.449 1.00 0.00 O ATOM 1218 OD2 ASP A 477 2.168 -10.369 4.103 1.00 0.00 O ATOM 0 H ASP A 477 2.496 -6.501 3.813 1.00 0.00 H new ATOM 0 HA ASP A 477 3.400 -6.929 6.598 1.00 0.00 H new ATOM 0 HB2 ASP A 477 2.946 -9.345 6.193 1.00 0.00 H new ATOM 0 HB3 ASP A 477 1.496 -8.362 6.213 1.00 0.00 H new ATOM 1223 N ILE A 478 5.650 -7.570 5.740 1.00 0.00 N ATOM 1224 CA ILE A 478 7.000 -7.682 5.214 1.00 0.00 C ATOM 1225 C ILE A 478 7.655 -8.949 5.769 1.00 0.00 C ATOM 1226 O ILE A 478 7.663 -9.168 6.979 1.00 0.00 O ATOM 1227 CB ILE A 478 7.793 -6.404 5.499 1.00 0.00 C ATOM 1228 CG1 ILE A 478 9.216 -6.508 4.946 1.00 0.00 C ATOM 1229 CG2 ILE A 478 7.781 -6.073 6.992 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.641 -5.198 4.279 1.00 0.00 C ATOM 0 H ILE A 478 5.596 -7.408 6.746 1.00 0.00 H new ATOM 0 HA ILE A 478 6.980 -7.782 4.129 1.00 0.00 H new ATOM 0 HB ILE A 478 7.306 -5.577 4.982 1.00 0.00 H new ATOM 0 HG12 ILE A 478 9.907 -6.750 5.753 1.00 0.00 H new ATOM 0 HG13 ILE A 478 9.271 -7.323 4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 478 8.351 -5.161 7.167 1.00 0.00 H new ATOM 0 HG22 ILE A 478 6.753 -5.928 7.324 1.00 0.00 H new ATOM 0 HG23 ILE A 478 8.230 -6.894 7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 478 10.656 -5.298 3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 478 8.962 -4.971 3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.608 -4.390 5.010 1.00 0.00 H new ATOM 1242 N ASP A 479 8.187 -9.749 4.857 1.00 0.00 N ATOM 1243 CA ASP A 479 8.751 -11.035 5.228 1.00 0.00 C ATOM 1244 C ASP A 479 10.257 -10.882 5.451 1.00 0.00 C ATOM 1245 O ASP A 479 10.800 -9.787 5.313 1.00 0.00 O ATOM 1246 CB ASP A 479 8.540 -12.069 4.120 1.00 0.00 C ATOM 1247 CG ASP A 479 8.232 -13.486 4.609 1.00 0.00 C ATOM 1248 OD1 ASP A 479 9.033 -13.991 5.424 1.00 0.00 O ATOM 1249 OD2 ASP A 479 7.202 -14.031 4.155 1.00 0.00 O ATOM 0 H ASP A 479 8.239 -9.531 3.862 1.00 0.00 H new ATOM 0 HA ASP A 479 8.252 -11.372 6.136 1.00 0.00 H new ATOM 0 HB2 ASP A 479 7.721 -11.735 3.483 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.435 -12.102 3.499 1.00 0.00 H new ATOM 1254 N ALA A 480 10.889 -11.996 5.788 1.00 0.00 N ATOM 1255 CA ALA A 480 12.278 -11.968 6.216 1.00 0.00 C ATOM 1256 C ALA A 480 13.151 -11.468 5.064 1.00 0.00 C ATOM 1257 O ALA A 480 14.203 -10.873 5.291 1.00 0.00 O ATOM 1258 CB ALA A 480 12.691 -13.360 6.700 1.00 0.00 C ATOM 0 H ALA A 480 10.466 -12.924 5.774 1.00 0.00 H new ATOM 0 HA ALA A 480 12.409 -11.280 7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 480 13.732 -13.339 7.021 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.059 -13.656 7.537 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.576 -14.077 5.887 1.00 0.00 H new ATOM 1264 N ASP A 481 12.683 -11.728 3.852 1.00 0.00 N ATOM 1265 CA ASP A 481 13.449 -11.387 2.665 1.00 0.00 C ATOM 1266 C ASP A 481 13.528 -9.865 2.533 1.00 0.00 C ATOM 1267 O ASP A 481 14.381 -9.345 1.816 1.00 0.00 O ATOM 1268 CB ASP A 481 12.781 -11.938 1.403 1.00 0.00 C ATOM 1269 CG ASP A 481 12.628 -13.459 1.362 1.00 0.00 C ATOM 1270 OD1 ASP A 481 11.875 -13.975 2.216 1.00 0.00 O ATOM 1271 OD2 ASP A 481 13.266 -14.071 0.480 1.00 0.00 O ATOM 0 H ASP A 481 11.783 -12.171 3.666 1.00 0.00 H new ATOM 0 HA ASP A 481 14.443 -11.823 2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 481 11.794 -11.486 1.306 1.00 0.00 H new ATOM 0 HB3 ASP A 481 13.362 -11.623 0.536 1.00 0.00 H new ATOM 1276 N GLY A 482 12.628 -9.195 3.237 1.00 0.00 N ATOM 1277 CA GLY A 482 12.623 -7.742 3.256 1.00 0.00 C ATOM 1278 C GLY A 482 11.805 -7.181 2.091 1.00 0.00 C ATOM 1279 O GLY A 482 12.002 -6.037 1.683 1.00 0.00 O ATOM 0 H GLY A 482 11.897 -9.631 3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.208 -7.389 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.646 -7.371 3.199 1.00 0.00 H new ATOM 1283 N ILE A 483 10.905 -8.013 1.587 1.00 0.00 N ATOM 1284 CA ILE A 483 9.952 -7.567 0.586 1.00 0.00 C ATOM 1285 C ILE A 483 8.636 -7.191 1.272 1.00 0.00 C ATOM 1286 O ILE A 483 8.097 -7.970 2.056 1.00 0.00 O ATOM 1287 CB ILE A 483 9.793 -8.621 -0.512 1.00 0.00 C ATOM 1288 CG1 ILE A 483 11.136 -8.923 -1.180 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.730 -8.200 -1.527 1.00 0.00 C ATOM 1290 CD1 ILE A 483 10.934 -9.624 -2.525 1.00 0.00 C ATOM 0 H ILE A 483 10.816 -8.994 1.854 1.00 0.00 H new ATOM 0 HA ILE A 483 10.319 -6.671 0.085 1.00 0.00 H new ATOM 0 HB ILE A 483 9.448 -9.546 -0.050 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.689 -7.996 -1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.739 -9.552 -0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.637 -8.967 -2.296 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.773 -8.076 -1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 483 9.021 -7.256 -1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.904 -9.827 -2.979 1.00 0.00 H new ATOM 0 HD12 ILE A 483 10.402 -10.563 -2.370 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.352 -8.982 -3.186 1.00 0.00 H new ATOM 1302 N LEU A 484 8.159 -5.997 0.952 1.00 0.00 N ATOM 1303 CA LEU A 484 6.824 -5.591 1.360 1.00 0.00 C ATOM 1304 C LEU A 484 5.797 -6.195 0.400 1.00 0.00 C ATOM 1305 O LEU A 484 5.828 -5.924 -0.800 1.00 0.00 O ATOM 1306 CB LEU A 484 6.739 -4.068 1.472 1.00 0.00 C ATOM 1307 CG LEU A 484 5.850 -3.528 2.595 1.00 0.00 C ATOM 1308 CD1 LEU A 484 5.561 -2.038 2.396 1.00 0.00 C ATOM 1309 CD2 LEU A 484 4.565 -4.349 2.719 1.00 0.00 C ATOM 0 H LEU A 484 8.672 -5.298 0.415 1.00 0.00 H new ATOM 0 HA LEU A 484 6.596 -5.974 2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.747 -3.677 1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.373 -3.673 0.524 1.00 0.00 H new ATOM 0 HG LEU A 484 6.389 -3.629 3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.928 -1.679 3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 484 6.499 -1.482 2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.051 -1.890 1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 484 3.951 -3.945 3.524 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.011 -4.302 1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 484 4.816 -5.386 2.940 1.00 0.00 H new ATOM 1321 N HIS A 485 4.912 -7.004 0.964 1.00 0.00 N ATOM 1322 CA HIS A 485 3.780 -7.517 0.210 1.00 0.00 C ATOM 1323 C HIS A 485 2.574 -6.595 0.404 1.00 0.00 C ATOM 1324 O HIS A 485 1.932 -6.620 1.452 1.00 0.00 O ATOM 1325 CB HIS A 485 3.485 -8.969 0.594 1.00 0.00 C ATOM 1326 CG HIS A 485 4.642 -9.911 0.363 1.00 0.00 C ATOM 1327 ND1 HIS A 485 5.875 -9.748 0.970 1.00 0.00 N ATOM 1328 CD2 HIS A 485 4.739 -11.029 -0.413 1.00 0.00 C ATOM 1329 CE1 HIS A 485 6.671 -10.729 0.568 1.00 0.00 C ATOM 1330 NE2 HIS A 485 5.965 -11.521 -0.288 1.00 0.00 N ATOM 0 H HIS A 485 4.956 -7.317 1.934 1.00 0.00 H new ATOM 0 HA HIS A 485 4.020 -7.525 -0.853 1.00 0.00 H new ATOM 0 HB2 HIS A 485 3.204 -9.006 1.646 1.00 0.00 H new ATOM 0 HB3 HIS A 485 2.625 -9.318 0.022 1.00 0.00 H new ATOM 0 HD2 HIS A 485 3.952 -11.443 -1.025 1.00 0.00 H new ATOM 0 HE1 HIS A 485 7.699 -10.875 0.866 1.00 0.00 H new ATOM 0 HE2 HIS A 485 6.321 -12.355 -0.756 1.00 0.00 H new ATOM 1338 N VAL A 486 2.303 -5.805 -0.624 1.00 0.00 N ATOM 1339 CA VAL A 486 1.195 -4.867 -0.574 1.00 0.00 C ATOM 1340 C VAL A 486 0.028 -5.418 -1.395 1.00 0.00 C ATOM 1341 O VAL A 486 0.133 -5.559 -2.613 1.00 0.00 O ATOM 1342 CB VAL A 486 1.658 -3.486 -1.045 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.487 -2.501 -1.091 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.786 -2.954 -0.158 1.00 0.00 C ATOM 0 H VAL A 486 2.831 -5.795 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 486 0.843 -4.746 0.450 1.00 0.00 H new ATOM 0 HB VAL A 486 2.048 -3.591 -2.057 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.843 -1.528 -1.429 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.271 -2.869 -1.782 1.00 0.00 H new ATOM 0 HG13 VAL A 486 0.054 -2.403 -0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 486 3.096 -1.972 -0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.433 -2.872 0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.633 -3.639 -0.197 1.00 0.00 H new ATOM 1354 N SER A 487 -1.058 -5.713 -0.696 1.00 0.00 N ATOM 1355 CA SER A 487 -2.101 -6.557 -1.255 1.00 0.00 C ATOM 1356 C SER A 487 -3.468 -6.115 -0.730 1.00 0.00 C ATOM 1357 O SER A 487 -3.590 -5.695 0.419 1.00 0.00 O ATOM 1358 CB SER A 487 -1.855 -8.030 -0.922 1.00 0.00 C ATOM 1359 OG SER A 487 -1.811 -8.260 0.483 1.00 0.00 O ATOM 0 H SER A 487 -1.239 -5.383 0.252 1.00 0.00 H new ATOM 0 HA SER A 487 -2.083 -6.450 -2.340 1.00 0.00 H new ATOM 0 HB2 SER A 487 -2.644 -8.638 -1.364 1.00 0.00 H new ATOM 0 HB3 SER A 487 -0.915 -8.351 -1.371 1.00 0.00 H new ATOM 0 HG SER A 487 -1.654 -9.212 0.654 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.464 -6.226 -1.598 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.802 -5.769 -1.265 1.00 0.00 C ATOM 1367 C ALA A 488 -6.813 -6.857 -1.634 1.00 0.00 C ATOM 1368 O ALA A 488 -6.821 -7.345 -2.763 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.082 -4.445 -1.978 1.00 0.00 C ATOM 0 H ALA A 488 -4.370 -6.626 -2.532 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.891 -5.586 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.086 -4.102 -1.728 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.354 -3.699 -1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.006 -4.589 -3.056 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.642 -7.204 -0.659 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.463 -8.398 -0.766 1.00 0.00 C ATOM 1377 C LYS A 489 -9.825 -8.135 -0.122 1.00 0.00 C ATOM 1378 O LYS A 489 -9.923 -7.998 1.097 1.00 0.00 O ATOM 1379 CB LYS A 489 -7.729 -9.607 -0.180 1.00 0.00 C ATOM 1380 CG LYS A 489 -7.047 -9.246 1.142 1.00 0.00 C ATOM 1381 CD LYS A 489 -6.320 -10.456 1.731 1.00 0.00 C ATOM 1382 CE LYS A 489 -5.849 -10.171 3.158 1.00 0.00 C ATOM 1383 NZ LYS A 489 -5.199 -8.843 3.235 1.00 0.00 N ATOM 0 H LYS A 489 -7.762 -6.679 0.207 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.647 -8.641 -1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -8.434 -10.422 -0.019 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -6.985 -9.965 -0.891 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -6.338 -8.434 0.980 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -7.790 -8.883 1.852 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -6.984 -11.320 1.729 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -5.464 -10.710 1.106 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -6.698 -10.207 3.841 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -5.150 -10.944 3.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -4.723 -8.742 4.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -4.499 -8.754 2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -5.918 -8.098 3.134 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.842 -8.070 -0.969 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.190 -7.800 -0.500 1.00 0.00 C ATOM 1399 C ASP A 490 -12.799 -9.088 0.059 1.00 0.00 C ATOM 1400 O ASP A 490 -12.954 -10.070 -0.663 1.00 0.00 O ATOM 1401 CB ASP A 490 -13.083 -7.313 -1.643 1.00 0.00 C ATOM 1402 CG ASP A 490 -12.567 -6.078 -2.386 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -11.400 -6.130 -2.830 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -13.352 -5.111 -2.491 1.00 0.00 O ATOM 0 H ASP A 490 -10.759 -8.200 -1.977 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.132 -7.028 0.267 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -13.205 -8.125 -2.360 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -14.072 -7.090 -1.242 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.128 -9.039 1.342 1.00 0.00 N ATOM 1410 CA LYS A 491 -13.757 -10.175 1.996 1.00 0.00 C ATOM 1411 C LYS A 491 -15.228 -10.246 1.582 1.00 0.00 C ATOM 1412 O LYS A 491 -15.880 -11.272 1.772 1.00 0.00 O ATOM 1413 CB LYS A 491 -13.546 -10.104 3.510 1.00 0.00 C ATOM 1414 CG LYS A 491 -12.072 -10.298 3.869 1.00 0.00 C ATOM 1415 CD LYS A 491 -11.782 -9.794 5.284 1.00 0.00 C ATOM 1416 CE LYS A 491 -10.327 -10.066 5.674 1.00 0.00 C ATOM 1417 NZ LYS A 491 -10.028 -9.480 7.001 1.00 0.00 N ATOM 0 H LYS A 491 -12.971 -8.232 1.945 1.00 0.00 H new ATOM 0 HA LYS A 491 -13.291 -11.107 1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -13.891 -9.140 3.884 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -14.147 -10.870 4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -11.812 -11.354 3.795 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -11.446 -9.764 3.154 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -11.984 -8.724 5.342 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -12.450 -10.283 5.993 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -10.145 -11.140 5.695 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -9.658 -9.644 4.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -9.006 -9.304 7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -10.543 -8.583 7.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -10.325 -10.141 7.747 1.00 0.00 H new ATOM 1431 N ASN A 492 -15.707 -9.145 1.023 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.080 -9.079 0.554 1.00 0.00 C ATOM 1433 C ASN A 492 -17.174 -9.731 -0.828 1.00 0.00 C ATOM 1434 O ASN A 492 -18.012 -10.603 -1.051 1.00 0.00 O ATOM 1435 CB ASN A 492 -17.550 -7.629 0.426 1.00 0.00 C ATOM 1436 CG ASN A 492 -19.051 -7.563 0.135 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -19.883 -7.954 0.937 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -19.349 -7.047 -1.054 1.00 0.00 N ATOM 0 H ASN A 492 -15.168 -8.290 0.884 1.00 0.00 H new ATOM 0 HA ASN A 492 -17.709 -9.599 1.277 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.330 -7.089 1.347 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -16.999 -7.133 -0.373 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -20.324 -6.959 -1.342 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -18.603 -6.739 -1.678 1.00 0.00 H new ATOM 1445 N SER A 493 -16.303 -9.280 -1.719 1.00 0.00 N ATOM 1446 CA SER A 493 -16.444 -9.599 -3.130 1.00 0.00 C ATOM 1447 C SER A 493 -15.642 -10.857 -3.465 1.00 0.00 C ATOM 1448 O SER A 493 -15.951 -11.556 -4.429 1.00 0.00 O ATOM 1449 CB SER A 493 -15.988 -8.429 -4.006 1.00 0.00 C ATOM 1450 OG SER A 493 -16.251 -8.664 -5.387 1.00 0.00 O ATOM 0 H SER A 493 -15.498 -8.697 -1.492 1.00 0.00 H new ATOM 0 HA SER A 493 -17.498 -9.784 -3.336 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.497 -7.519 -3.689 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.920 -8.263 -3.863 1.00 0.00 H new ATOM 0 HG SER A 493 -15.948 -7.895 -5.913 1.00 0.00 H new ATOM 1456 N GLY A 494 -14.626 -11.108 -2.652 1.00 0.00 N ATOM 1457 CA GLY A 494 -13.798 -12.288 -2.831 1.00 0.00 C ATOM 1458 C GLY A 494 -12.647 -12.007 -3.800 1.00 0.00 C ATOM 1459 O GLY A 494 -11.956 -12.928 -4.232 1.00 0.00 O ATOM 0 H GLY A 494 -14.358 -10.514 -1.868 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -13.398 -12.606 -1.868 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -14.406 -13.109 -3.211 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.477 -10.731 -4.113 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.362 -10.306 -4.941 1.00 0.00 C ATOM 1465 C LYS A 495 -10.063 -10.425 -4.141 1.00 0.00 C ATOM 1466 O LYS A 495 -10.073 -10.324 -2.915 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.614 -8.905 -5.501 1.00 0.00 C ATOM 1468 CG LYS A 495 -12.601 -8.950 -6.670 1.00 0.00 C ATOM 1469 CD LYS A 495 -12.856 -7.548 -7.226 1.00 0.00 C ATOM 1470 CE LYS A 495 -13.507 -7.617 -8.609 1.00 0.00 C ATOM 1471 NZ LYS A 495 -13.866 -6.261 -9.082 1.00 0.00 N ATOM 0 H LYS A 495 -13.093 -9.978 -3.808 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.262 -10.958 -5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -12.006 -8.260 -4.714 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -10.672 -8.467 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -12.208 -9.592 -7.458 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -13.542 -9.391 -6.340 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -13.501 -6.994 -6.544 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -11.915 -7.001 -7.290 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.823 -8.086 -9.316 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -14.399 -8.242 -8.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -14.850 -6.260 -9.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.768 -5.583 -8.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -13.233 -5.985 -9.859 1.00 0.00 H new ATOM 1485 N GLU A 496 -8.975 -10.636 -4.868 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.650 -10.481 -4.292 1.00 0.00 C ATOM 1487 C GLU A 496 -6.635 -10.132 -5.384 1.00 0.00 C ATOM 1488 O GLU A 496 -6.627 -10.749 -6.448 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.229 -11.742 -3.536 1.00 0.00 C ATOM 1490 CG GLU A 496 -7.130 -12.941 -4.480 1.00 0.00 C ATOM 1491 CD GLU A 496 -5.685 -13.166 -4.931 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -4.835 -13.359 -4.036 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -5.465 -13.140 -6.161 1.00 0.00 O ATOM 0 H GLU A 496 -8.984 -10.913 -5.850 1.00 0.00 H new ATOM 0 HA GLU A 496 -7.681 -9.661 -3.575 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.267 -11.576 -3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.950 -11.955 -2.747 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.502 -13.835 -3.979 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.765 -12.776 -5.351 1.00 0.00 H new ATOM 1500 N GLN A 497 -5.806 -9.144 -5.082 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.598 -8.919 -5.858 1.00 0.00 C ATOM 1502 C GLN A 497 -3.452 -8.483 -4.942 1.00 0.00 C ATOM 1503 O GLN A 497 -3.687 -7.973 -3.848 1.00 0.00 O ATOM 1504 CB GLN A 497 -4.840 -7.887 -6.961 1.00 0.00 C ATOM 1505 CG GLN A 497 -5.445 -8.543 -8.204 1.00 0.00 C ATOM 1506 CD GLN A 497 -4.493 -9.587 -8.791 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -3.460 -9.273 -9.359 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -4.898 -10.843 -8.622 1.00 0.00 N ATOM 0 H GLN A 497 -5.947 -8.491 -4.311 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.318 -9.857 -6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -5.509 -7.108 -6.595 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -3.900 -7.402 -7.223 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -6.393 -9.015 -7.946 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -5.661 -7.781 -8.953 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -5.774 -11.035 -8.137 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -4.332 -11.614 -8.978 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.237 -8.702 -5.423 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.060 -8.544 -4.585 1.00 0.00 C ATOM 1519 C LYS A 498 0.077 -7.949 -5.416 1.00 0.00 C ATOM 1520 O LYS A 498 0.183 -8.217 -6.612 1.00 0.00 O ATOM 1521 CB LYS A 498 -0.701 -9.870 -3.912 1.00 0.00 C ATOM 1522 CG LYS A 498 -0.609 -11.000 -4.939 1.00 0.00 C ATOM 1523 CD LYS A 498 -1.869 -11.869 -4.914 1.00 0.00 C ATOM 1524 CE LYS A 498 -1.728 -13.065 -5.856 1.00 0.00 C ATOM 1525 NZ LYS A 498 -2.977 -13.860 -5.873 1.00 0.00 N ATOM 0 H LYS A 498 -2.042 -8.988 -6.383 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.261 -7.845 -3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 498 0.250 -9.771 -3.389 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.452 -10.116 -3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -0.472 -10.580 -5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 498 0.266 -11.616 -4.730 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.052 -12.221 -3.899 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -2.733 -11.272 -5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -1.497 -12.717 -6.863 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -0.895 -13.691 -5.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -2.796 -14.782 -6.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -3.309 -14.006 -4.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -3.705 -13.351 -6.414 1.00 0.00 H new ATOM 1539 N ILE A 499 0.900 -7.151 -4.751 1.00 0.00 N ATOM 1540 CA ILE A 499 2.084 -6.598 -5.385 1.00 0.00 C ATOM 1541 C ILE A 499 3.266 -6.693 -4.418 1.00 0.00 C ATOM 1542 O ILE A 499 3.176 -6.244 -3.277 1.00 0.00 O ATOM 1543 CB ILE A 499 1.810 -5.179 -5.887 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.599 -4.887 -7.164 1.00 0.00 C ATOM 1545 CG2 ILE A 499 2.089 -4.147 -4.792 1.00 0.00 C ATOM 1546 CD1 ILE A 499 4.104 -5.032 -6.924 1.00 0.00 C ATOM 0 H ILE A 499 0.769 -6.874 -3.778 1.00 0.00 H new ATOM 0 HA ILE A 499 2.349 -7.177 -6.270 1.00 0.00 H new ATOM 0 HB ILE A 499 0.752 -5.104 -6.139 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.286 -5.570 -7.954 1.00 0.00 H new ATOM 0 HG13 ILE A 499 2.378 -3.877 -7.510 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.886 -3.147 -5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.446 -4.344 -3.934 1.00 0.00 H new ATOM 0 HG23 ILE A 499 3.133 -4.214 -4.486 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.642 -4.819 -7.848 1.00 0.00 H new ATOM 0 HD12 ILE A 499 4.418 -4.331 -6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.325 -6.050 -6.602 1.00 0.00 H new ATOM 1558 N THR A 500 4.347 -7.277 -4.911 1.00 0.00 N ATOM 1559 CA THR A 500 5.537 -7.458 -4.098 1.00 0.00 C ATOM 1560 C THR A 500 6.637 -6.489 -4.538 1.00 0.00 C ATOM 1561 O THR A 500 6.958 -6.408 -5.723 1.00 0.00 O ATOM 1562 CB THR A 500 5.952 -8.929 -4.185 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.907 -9.220 -5.580 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.909 -9.869 -3.576 1.00 0.00 C ATOM 0 H THR A 500 4.424 -7.631 -5.864 1.00 0.00 H new ATOM 0 HA THR A 500 5.340 -7.223 -3.052 1.00 0.00 H new ATOM 0 HB THR A 500 6.906 -9.067 -3.677 1.00 0.00 H new ATOM 0 HG1 THR A 500 6.292 -8.472 -6.083 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.253 -10.900 -3.664 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.767 -9.622 -2.524 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.963 -9.755 -4.106 1.00 0.00 H new ATOM 1572 N ILE A 501 7.182 -5.781 -3.561 1.00 0.00 N ATOM 1573 CA ILE A 501 8.233 -4.814 -3.835 1.00 0.00 C ATOM 1574 C ILE A 501 9.315 -4.926 -2.760 1.00 0.00 C ATOM 1575 O ILE A 501 9.009 -5.051 -1.575 1.00 0.00 O ATOM 1576 CB ILE A 501 7.644 -3.408 -3.971 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.644 -3.122 -2.849 1.00 0.00 C ATOM 1578 CG2 ILE A 501 7.026 -3.204 -5.355 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.229 -3.537 -3.257 1.00 0.00 C ATOM 0 H ILE A 501 6.917 -5.857 -2.579 1.00 0.00 H new ATOM 0 HA ILE A 501 8.710 -5.029 -4.791 1.00 0.00 H new ATOM 0 HB ILE A 501 8.455 -2.687 -3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.939 -3.660 -1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.659 -2.060 -2.605 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.615 -2.197 -5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.792 -3.337 -6.119 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.230 -3.932 -5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.538 -3.323 -2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.928 -2.980 -4.144 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.212 -4.605 -3.476 1.00 0.00 H new ATOM 1591 N LYS A 502 10.560 -4.878 -3.212 1.00 0.00 N ATOM 1592 CA LYS A 502 11.690 -4.904 -2.298 1.00 0.00 C ATOM 1593 C LYS A 502 11.672 -3.639 -1.437 1.00 0.00 C ATOM 1594 O LYS A 502 11.427 -2.544 -1.940 1.00 0.00 O ATOM 1595 CB LYS A 502 12.996 -5.105 -3.068 1.00 0.00 C ATOM 1596 CG LYS A 502 13.012 -6.461 -3.777 1.00 0.00 C ATOM 1597 CD LYS A 502 14.336 -6.681 -4.512 1.00 0.00 C ATOM 1598 CE LYS A 502 14.343 -5.952 -5.857 1.00 0.00 C ATOM 1599 NZ LYS A 502 15.711 -5.501 -6.194 1.00 0.00 N ATOM 0 H LYS A 502 10.811 -4.821 -4.199 1.00 0.00 H new ATOM 0 HA LYS A 502 11.613 -5.753 -1.619 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.117 -4.307 -3.800 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.840 -5.039 -2.382 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.860 -7.258 -3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 502 12.186 -6.514 -4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.162 -6.324 -3.896 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.495 -7.748 -4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 502 13.969 -6.614 -6.638 1.00 0.00 H new ATOM 0 HE3 LYS A 502 13.671 -5.095 -5.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 15.729 -5.146 -7.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 15.996 -4.741 -5.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 16.372 -6.299 -6.104 1.00 0.00 H new ATOM 1613 N ALA A 503 11.936 -3.834 -0.153 1.00 0.00 N ATOM 1614 CA ALA A 503 12.078 -2.712 0.760 1.00 0.00 C ATOM 1615 C ALA A 503 13.562 -2.481 1.051 1.00 0.00 C ATOM 1616 O ALA A 503 13.966 -2.402 2.210 1.00 0.00 O ATOM 1617 CB ALA A 503 11.270 -2.982 2.031 1.00 0.00 C ATOM 0 H ALA A 503 12.055 -4.751 0.276 1.00 0.00 H new ATOM 0 HA ALA A 503 11.684 -1.800 0.311 1.00 0.00 H new ATOM 0 HB1 ALA A 503 11.377 -2.141 2.716 1.00 0.00 H new ATOM 0 HB2 ALA A 503 10.219 -3.109 1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 503 11.638 -3.889 2.511 1.00 0.00 H new ATOM 1623 N SER A 504 14.334 -2.381 -0.022 1.00 0.00 N ATOM 1624 CA SER A 504 15.767 -2.182 0.104 1.00 0.00 C ATOM 1625 C SER A 504 16.355 -1.739 -1.238 1.00 0.00 C ATOM 1626 O SER A 504 17.073 -0.744 -1.306 1.00 0.00 O ATOM 1627 CB SER A 504 16.459 -3.457 0.590 1.00 0.00 C ATOM 1628 OG SER A 504 17.865 -3.280 0.736 1.00 0.00 O ATOM 0 H SER A 504 13.993 -2.434 -0.982 1.00 0.00 H new ATOM 0 HA SER A 504 15.939 -1.401 0.845 1.00 0.00 H new ATOM 0 HB2 SER A 504 16.031 -3.760 1.546 1.00 0.00 H new ATOM 0 HB3 SER A 504 16.267 -4.265 -0.116 1.00 0.00 H new ATOM 0 HG SER A 504 18.269 -4.116 1.049 1.00 0.00 H new ATOM 1634 N SER A 505 16.026 -2.500 -2.272 1.00 0.00 N ATOM 1635 CA SER A 505 16.416 -2.136 -3.623 1.00 0.00 C ATOM 1636 C SER A 505 15.215 -2.246 -4.563 1.00 0.00 C ATOM 1637 O SER A 505 15.226 -3.039 -5.503 1.00 0.00 O ATOM 1638 CB SER A 505 17.561 -3.020 -4.121 1.00 0.00 C ATOM 1639 OG SER A 505 17.155 -4.376 -4.291 1.00 0.00 O ATOM 0 H SER A 505 15.494 -3.367 -2.201 1.00 0.00 H new ATOM 0 HA SER A 505 16.766 -1.104 -3.611 1.00 0.00 H new ATOM 0 HB2 SER A 505 17.933 -2.631 -5.069 1.00 0.00 H new ATOM 0 HB3 SER A 505 18.388 -2.975 -3.412 1.00 0.00 H new ATOM 0 HG SER A 505 17.914 -4.907 -4.611 1.00 0.00 H new ATOM 1645 N GLY A 506 14.206 -1.435 -4.278 1.00 0.00 N ATOM 1646 CA GLY A 506 13.008 -1.414 -5.099 1.00 0.00 C ATOM 1647 C GLY A 506 13.322 -0.918 -6.513 1.00 0.00 C ATOM 1648 O GLY A 506 13.079 -1.626 -7.490 1.00 0.00 O ATOM 0 H GLY A 506 14.194 -0.788 -3.490 1.00 0.00 H new ATOM 0 HA2 GLY A 506 12.578 -2.415 -5.148 1.00 0.00 H new ATOM 0 HA3 GLY A 506 12.260 -0.768 -4.641 1.00 0.00 H new