USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 847 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 371 ASN : amide:sc= 1.9 K(o=2.7,f=-0.56) USER MOD Set 1.2: A 374 LYS NZ :NH3+ -124:sc= 0.756 (180deg=0) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 HIS : no HD1:sc= -0.0259 X(o=-0.026,f=0) USER MOD Single : A 329 MET CE :methyl 160:sc= -0.156 (180deg=-0.61) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 SER OG : rot -37:sc= 0.109 USER MOD Single : A 339 HIS : no HD1:sc= -0.0569 X(o=-0.057,f=-0.094) USER MOD Single : A 344 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 347 LYS NZ :NH3+ 161:sc= -0.121 (180deg=-0.556) USER MOD Single : A 350 GLN :FLIP amide:sc= -0.0549 F(o=-1.1!,f=-0.055) USER MOD Single : A 351 GLN : amide:sc= -0.728! C(o=-0.73!,f=-10!) USER MOD Single : A 357 SER OG : rot 83:sc= 1.34 USER MOD Single : A 361 GLN : amide:sc= -0.0603 K(o=-0.06,f=-0.78) USER MOD Single : A 362 LYS NZ :NH3+ 152:sc= 0.72 (180deg=-0.431) USER MOD Single : A 364 MET CE :methyl -145:sc= -0.147 (180deg=-1.51) USER MOD Single : A 366 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 157:sc= -1.68 (180deg=-3.59!) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ -167:sc= 0.0112 (180deg=-0.382!) USER MOD Single : A 380 ASN : amide:sc=-0.00284 X(o=-0.0028,f=-0.0028) USER MOD Single : A 382 GLN :FLIP amide:sc= -0.0033 F(o=-1.2,f=-0.0033) USER MOD Single : A 383 MET CE :methyl -164:sc= -1.44 (180deg=-2.43) USER MOD Single : A 387 SER OG : rot 70:sc= 1.22 USER MOD Single : A 388 SER OG : rot 93:sc= 1.25 USER MOD Single : A 390 HIS :FLIP no HE2:sc= 0.094 F(o=-0.71,f=0.094) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 79:sc= 1.3 USER MOD Single : A 397 THR OG1 : rot 77:sc= 1.28 USER MOD Single : A 398 SER OG : rot 26:sc= -1.09! USER MOD Single : A 399 ASN : amide:sc= 1.29 K(o=1.3,f=-4.5!) USER MOD Single : A 405 MET CE :methyl -161:sc= -0.17 (180deg=-0.677) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ -155:sc= 2.29 (180deg=0.732!) USER MOD Single : A 410 ASN : amide:sc= 1.15 K(o=1.1,f=-0.072) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 420 LYS NZ :NH3+ 179:sc= 0.449 (180deg=0.362) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 423 GLN :FLIP amide:sc= -0.138 F(o=-0.77,f=-0.14) USER MOD Single : A 425 SER OG : rot 95:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 4.089 -19.941 -5.175 1.00 0.00 N ATOM 2 CA GLY A 323 3.264 -20.240 -6.369 1.00 0.00 C ATOM 3 C GLY A 323 3.627 -19.364 -7.551 1.00 0.00 C ATOM 4 O GLY A 323 2.961 -18.358 -7.802 1.00 0.00 O ATOM 0 HA2 GLY A 323 3.391 -21.287 -6.643 1.00 0.00 H new ATOM 0 HA3 GLY A 323 2.211 -20.100 -6.125 1.00 0.00 H new ATOM 10 N PRO A 324 4.684 -19.722 -8.298 1.00 0.00 N ATOM 11 CA PRO A 324 5.146 -18.940 -9.451 1.00 0.00 C ATOM 12 C PRO A 324 4.090 -18.856 -10.546 1.00 0.00 C ATOM 13 O PRO A 324 3.702 -19.875 -11.124 1.00 0.00 O ATOM 14 CB PRO A 324 6.372 -19.714 -9.954 1.00 0.00 C ATOM 15 CG PRO A 324 6.778 -20.585 -8.817 1.00 0.00 C ATOM 16 CD PRO A 324 5.511 -20.921 -8.088 1.00 0.00 C ATOM 0 HA PRO A 324 5.366 -17.908 -9.177 1.00 0.00 H new ATOM 0 HB2 PRO A 324 6.129 -20.306 -10.836 1.00 0.00 H new ATOM 0 HB3 PRO A 324 7.177 -19.036 -10.237 1.00 0.00 H new ATOM 0 HG2 PRO A 324 7.275 -21.487 -9.173 1.00 0.00 H new ATOM 0 HG3 PRO A 324 7.482 -20.071 -8.162 1.00 0.00 H new ATOM 0 HD2 PRO A 324 5.037 -21.815 -8.493 1.00 0.00 H new ATOM 0 HD3 PRO A 324 5.691 -21.107 -7.029 1.00 0.00 H new ATOM 24 N LEU A 325 3.622 -17.637 -10.808 1.00 0.00 N ATOM 25 CA LEU A 325 2.614 -17.379 -11.835 1.00 0.00 C ATOM 26 C LEU A 325 1.339 -18.173 -11.558 1.00 0.00 C ATOM 27 O LEU A 325 0.677 -18.656 -12.479 1.00 0.00 O ATOM 28 CB LEU A 325 3.145 -17.703 -13.246 1.00 0.00 C ATOM 29 CG LEU A 325 4.248 -16.777 -13.791 1.00 0.00 C ATOM 30 CD1 LEU A 325 3.872 -15.314 -13.602 1.00 0.00 C ATOM 31 CD2 LEU A 325 5.593 -17.076 -13.144 1.00 0.00 C ATOM 0 H LEU A 325 3.931 -16.800 -10.314 1.00 0.00 H new ATOM 0 HA LEU A 325 2.380 -16.315 -11.798 1.00 0.00 H new ATOM 0 HB2 LEU A 325 3.527 -18.724 -13.241 1.00 0.00 H new ATOM 0 HB3 LEU A 325 2.305 -17.680 -13.941 1.00 0.00 H new ATOM 0 HG LEU A 325 4.342 -16.970 -14.860 1.00 0.00 H new ATOM 0 HD11 LEU A 325 4.667 -14.680 -13.995 1.00 0.00 H new ATOM 0 HD12 LEU A 325 2.944 -15.105 -14.135 1.00 0.00 H new ATOM 0 HD13 LEU A 325 3.735 -15.108 -12.541 1.00 0.00 H new ATOM 0 HD21 LEU A 325 6.350 -16.405 -13.551 1.00 0.00 H new ATOM 0 HD22 LEU A 325 5.519 -16.929 -12.066 1.00 0.00 H new ATOM 0 HD23 LEU A 325 5.875 -18.108 -13.351 1.00 0.00 H new ATOM 43 N GLY A 326 0.997 -18.305 -10.284 1.00 0.00 N ATOM 44 CA GLY A 326 -0.192 -19.039 -9.911 1.00 0.00 C ATOM 45 C GLY A 326 -0.910 -18.408 -8.739 1.00 0.00 C ATOM 46 O GLY A 326 -1.657 -17.443 -8.907 1.00 0.00 O ATOM 0 H GLY A 326 1.524 -17.916 -9.502 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -0.868 -19.089 -10.764 1.00 0.00 H new ATOM 0 HA3 GLY A 326 0.080 -20.064 -9.659 1.00 0.00 H new ATOM 50 N SER A 327 -0.677 -18.946 -7.552 1.00 0.00 N ATOM 51 CA SER A 327 -1.316 -18.452 -6.341 1.00 0.00 C ATOM 52 C SER A 327 -0.663 -17.153 -5.872 1.00 0.00 C ATOM 53 O SER A 327 0.217 -17.165 -5.009 1.00 0.00 O ATOM 54 CB SER A 327 -1.221 -19.508 -5.240 1.00 0.00 C ATOM 55 OG SER A 327 -1.619 -20.783 -5.721 1.00 0.00 O ATOM 0 H SER A 327 -0.044 -19.732 -7.401 1.00 0.00 H new ATOM 0 HA SER A 327 -2.364 -18.249 -6.561 1.00 0.00 H new ATOM 0 HB2 SER A 327 -0.198 -19.559 -4.868 1.00 0.00 H new ATOM 0 HB3 SER A 327 -1.852 -19.220 -4.399 1.00 0.00 H new ATOM 0 HG SER A 327 -1.548 -21.442 -4.999 1.00 0.00 H new ATOM 61 N HIS A 328 -1.088 -16.036 -6.443 1.00 0.00 N ATOM 62 CA HIS A 328 -0.523 -14.739 -6.089 1.00 0.00 C ATOM 63 C HIS A 328 -1.454 -13.985 -5.145 1.00 0.00 C ATOM 64 O HIS A 328 -1.071 -12.980 -4.546 1.00 0.00 O ATOM 65 CB HIS A 328 -0.240 -13.905 -7.349 1.00 0.00 C ATOM 66 CG HIS A 328 -1.465 -13.494 -8.115 1.00 0.00 C ATOM 67 ND1 HIS A 328 -1.975 -14.215 -9.174 1.00 0.00 N ATOM 68 CD2 HIS A 328 -2.275 -12.420 -7.972 1.00 0.00 C ATOM 69 CE1 HIS A 328 -3.043 -13.599 -9.646 1.00 0.00 C ATOM 70 NE2 HIS A 328 -3.245 -12.509 -8.934 1.00 0.00 N ATOM 0 H HIS A 328 -1.820 -15.999 -7.152 1.00 0.00 H new ATOM 0 HA HIS A 328 0.422 -14.910 -5.574 1.00 0.00 H new ATOM 0 HB2 HIS A 328 0.309 -13.009 -7.060 1.00 0.00 H new ATOM 0 HB3 HIS A 328 0.410 -14.478 -8.010 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -2.175 -11.637 -7.235 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -3.649 -13.932 -10.476 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -4.002 -11.840 -9.076 1.00 0.00 H new ATOM 79 N MET A 329 -2.680 -14.472 -5.022 1.00 0.00 N ATOM 80 CA MET A 329 -3.663 -13.852 -4.144 1.00 0.00 C ATOM 81 C MET A 329 -3.710 -14.589 -2.810 1.00 0.00 C ATOM 82 O MET A 329 -4.580 -15.431 -2.574 1.00 0.00 O ATOM 83 CB MET A 329 -5.049 -13.847 -4.801 1.00 0.00 C ATOM 84 CG MET A 329 -6.113 -13.121 -3.988 1.00 0.00 C ATOM 85 SD MET A 329 -7.738 -13.140 -4.776 1.00 0.00 S ATOM 86 CE MET A 329 -8.091 -14.897 -4.803 1.00 0.00 C ATOM 0 H MET A 329 -3.019 -15.296 -5.519 1.00 0.00 H new ATOM 0 HA MET A 329 -3.367 -12.818 -3.966 1.00 0.00 H new ATOM 0 HB2 MET A 329 -4.974 -13.379 -5.783 1.00 0.00 H new ATOM 0 HB3 MET A 329 -5.368 -14.877 -4.962 1.00 0.00 H new ATOM 0 HG2 MET A 329 -6.187 -13.582 -3.003 1.00 0.00 H new ATOM 0 HG3 MET A 329 -5.802 -12.088 -3.833 1.00 0.00 H new ATOM 0 HE1 MET A 329 -9.164 -15.051 -4.920 1.00 0.00 H new ATOM 0 HE2 MET A 329 -7.565 -15.361 -5.637 1.00 0.00 H new ATOM 0 HE3 MET A 329 -7.759 -15.349 -3.868 1.00 0.00 H new ATOM 96 N LYS A 330 -2.755 -14.287 -1.946 1.00 0.00 N ATOM 97 CA LYS A 330 -2.689 -14.921 -0.637 1.00 0.00 C ATOM 98 C LYS A 330 -3.109 -13.948 0.452 1.00 0.00 C ATOM 99 O LYS A 330 -2.918 -14.206 1.641 1.00 0.00 O ATOM 100 CB LYS A 330 -1.280 -15.443 -0.354 1.00 0.00 C ATOM 101 CG LYS A 330 -0.844 -16.563 -1.285 1.00 0.00 C ATOM 102 CD LYS A 330 0.512 -17.126 -0.885 1.00 0.00 C ATOM 103 CE LYS A 330 0.478 -17.737 0.509 1.00 0.00 C ATOM 104 NZ LYS A 330 1.793 -18.309 0.899 1.00 0.00 N ATOM 0 H LYS A 330 -2.015 -13.608 -2.126 1.00 0.00 H new ATOM 0 HA LYS A 330 -3.378 -15.765 -0.640 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -0.573 -14.618 -0.437 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -1.234 -15.800 0.675 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -1.588 -17.359 -1.271 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -0.796 -16.189 -2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 330 0.819 -17.883 -1.607 1.00 0.00 H new ATOM 0 HD3 LYS A 330 1.259 -16.333 -0.917 1.00 0.00 H new ATOM 0 HE2 LYS A 330 0.186 -16.975 1.232 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -0.282 -18.518 0.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 1.726 -18.714 1.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 2.061 -19.054 0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 2.514 -17.559 0.891 1.00 0.00 H new ATOM 118 N GLY A 331 -3.666 -12.822 0.039 1.00 0.00 N ATOM 119 CA GLY A 331 -4.133 -11.838 0.985 1.00 0.00 C ATOM 120 C GLY A 331 -5.643 -11.723 0.971 1.00 0.00 C ATOM 121 O GLY A 331 -6.198 -10.977 0.166 1.00 0.00 O ATOM 0 H GLY A 331 -3.803 -12.573 -0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -3.797 -12.107 1.986 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -3.692 -10.869 0.751 1.00 0.00 H new ATOM 125 N PRO A 332 -6.340 -12.460 1.846 1.00 0.00 N ATOM 126 CA PRO A 332 -7.792 -12.422 1.935 1.00 0.00 C ATOM 127 C PRO A 332 -8.278 -11.340 2.895 1.00 0.00 C ATOM 128 O PRO A 332 -9.326 -11.476 3.530 1.00 0.00 O ATOM 129 CB PRO A 332 -8.128 -13.813 2.468 1.00 0.00 C ATOM 130 CG PRO A 332 -6.960 -14.193 3.320 1.00 0.00 C ATOM 131 CD PRO A 332 -5.767 -13.406 2.822 1.00 0.00 C ATOM 0 HA PRO A 332 -8.268 -12.185 0.984 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -9.052 -13.801 3.047 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -8.271 -14.524 1.654 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -7.159 -13.968 4.368 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -6.769 -15.264 3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -5.266 -12.883 3.637 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -5.026 -14.057 2.358 1.00 0.00 H new ATOM 139 N ALA A 333 -7.510 -10.262 2.994 1.00 0.00 N ATOM 140 CA ALA A 333 -7.845 -9.159 3.883 1.00 0.00 C ATOM 141 C ALA A 333 -8.865 -8.232 3.235 1.00 0.00 C ATOM 142 O ALA A 333 -8.587 -7.063 2.968 1.00 0.00 O ATOM 143 CB ALA A 333 -6.593 -8.388 4.269 1.00 0.00 C ATOM 0 H ALA A 333 -6.647 -10.129 2.466 1.00 0.00 H new ATOM 0 HA ALA A 333 -8.289 -9.573 4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -6.862 -7.567 4.934 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -5.898 -9.055 4.779 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -6.121 -7.988 3.372 1.00 0.00 H new ATOM 149 N LEU A 334 -10.038 -8.771 2.958 1.00 0.00 N ATOM 150 CA LEU A 334 -11.119 -7.993 2.385 1.00 0.00 C ATOM 151 C LEU A 334 -11.967 -7.401 3.498 1.00 0.00 C ATOM 152 O LEU A 334 -12.595 -8.124 4.269 1.00 0.00 O ATOM 153 CB LEU A 334 -11.975 -8.870 1.471 1.00 0.00 C ATOM 154 CG LEU A 334 -11.235 -9.466 0.270 1.00 0.00 C ATOM 155 CD1 LEU A 334 -12.119 -10.459 -0.465 1.00 0.00 C ATOM 156 CD2 LEU A 334 -10.777 -8.365 -0.675 1.00 0.00 C ATOM 0 H LEU A 334 -10.266 -9.751 3.122 1.00 0.00 H new ATOM 0 HA LEU A 334 -10.700 -7.182 1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -12.394 -9.685 2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -12.814 -8.278 1.105 1.00 0.00 H new ATOM 0 HG LEU A 334 -10.356 -9.994 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -11.575 -10.871 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -12.400 -11.266 0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -13.017 -9.953 -0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -10.253 -8.807 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -11.644 -7.810 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -10.106 -7.688 -0.147 1.00 0.00 H new ATOM 168 N GLU A 335 -11.948 -6.084 3.600 1.00 0.00 N ATOM 169 CA GLU A 335 -12.697 -5.397 4.636 1.00 0.00 C ATOM 170 C GLU A 335 -14.137 -5.173 4.196 1.00 0.00 C ATOM 171 O GLU A 335 -15.064 -5.695 4.815 1.00 0.00 O ATOM 172 CB GLU A 335 -12.036 -4.063 4.979 1.00 0.00 C ATOM 173 CG GLU A 335 -10.587 -4.195 5.419 1.00 0.00 C ATOM 174 CD GLU A 335 -10.416 -5.126 6.601 1.00 0.00 C ATOM 175 OE1 GLU A 335 -10.991 -4.847 7.675 1.00 0.00 O ATOM 176 OE2 GLU A 335 -9.695 -6.138 6.467 1.00 0.00 O ATOM 0 H GLU A 335 -11.422 -5.469 2.978 1.00 0.00 H new ATOM 0 HA GLU A 335 -12.700 -6.024 5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -12.084 -3.409 4.108 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -12.605 -3.579 5.773 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -9.990 -4.562 4.584 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -10.200 -3.210 5.679 1.00 0.00 H new ATOM 183 N ASP A 336 -14.300 -4.398 3.115 1.00 0.00 N ATOM 184 CA ASP A 336 -15.614 -4.099 2.512 1.00 0.00 C ATOM 185 C ASP A 336 -16.477 -3.210 3.409 1.00 0.00 C ATOM 186 O ASP A 336 -16.963 -2.170 2.963 1.00 0.00 O ATOM 187 CB ASP A 336 -16.374 -5.386 2.162 1.00 0.00 C ATOM 188 CG ASP A 336 -15.869 -6.045 0.892 1.00 0.00 C ATOM 189 OD1 ASP A 336 -14.929 -6.865 0.971 1.00 0.00 O ATOM 190 OD2 ASP A 336 -16.435 -5.771 -0.192 1.00 0.00 O ATOM 0 H ASP A 336 -13.520 -3.956 2.628 1.00 0.00 H new ATOM 0 HA ASP A 336 -15.411 -3.548 1.593 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -16.286 -6.090 2.990 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -17.434 -5.157 2.049 1.00 0.00 H new ATOM 195 N PHE A 337 -16.669 -3.624 4.659 1.00 0.00 N ATOM 196 CA PHE A 337 -17.479 -2.879 5.623 1.00 0.00 C ATOM 197 C PHE A 337 -18.933 -2.799 5.170 1.00 0.00 C ATOM 198 O PHE A 337 -19.574 -1.754 5.297 1.00 0.00 O ATOM 199 CB PHE A 337 -16.931 -1.463 5.841 1.00 0.00 C ATOM 200 CG PHE A 337 -15.561 -1.407 6.456 1.00 0.00 C ATOM 201 CD1 PHE A 337 -15.392 -1.565 7.821 1.00 0.00 C ATOM 202 CD2 PHE A 337 -14.445 -1.179 5.669 1.00 0.00 C ATOM 203 CE1 PHE A 337 -14.135 -1.493 8.388 1.00 0.00 C ATOM 204 CE2 PHE A 337 -13.186 -1.108 6.231 1.00 0.00 C ATOM 205 CZ PHE A 337 -13.031 -1.266 7.592 1.00 0.00 C ATOM 0 H PHE A 337 -16.269 -4.484 5.033 1.00 0.00 H new ATOM 0 HA PHE A 337 -17.430 -3.420 6.568 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -16.905 -0.947 4.881 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -17.624 -0.914 6.479 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -16.252 -1.746 8.449 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -14.561 -1.055 4.602 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -14.016 -1.614 9.455 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -12.324 -0.929 5.606 1.00 0.00 H new ATOM 0 HZ PHE A 337 -12.047 -1.212 8.034 1.00 0.00 H new ATOM 215 N SER A 338 -19.460 -3.908 4.669 1.00 0.00 N ATOM 216 CA SER A 338 -20.832 -3.948 4.175 1.00 0.00 C ATOM 217 C SER A 338 -21.828 -3.809 5.329 1.00 0.00 C ATOM 218 O SER A 338 -23.026 -3.607 5.119 1.00 0.00 O ATOM 219 CB SER A 338 -21.078 -5.250 3.403 1.00 0.00 C ATOM 220 OG SER A 338 -22.314 -5.212 2.705 1.00 0.00 O ATOM 0 H SER A 338 -18.959 -4.793 4.593 1.00 0.00 H new ATOM 0 HA SER A 338 -20.981 -3.107 3.497 1.00 0.00 H new ATOM 0 HB2 SER A 338 -20.264 -5.415 2.697 1.00 0.00 H new ATOM 0 HB3 SER A 338 -21.075 -6.092 4.096 1.00 0.00 H new ATOM 0 HG SER A 338 -22.980 -4.737 3.244 1.00 0.00 H new ATOM 226 N HIS A 339 -21.325 -3.924 6.553 1.00 0.00 N ATOM 227 CA HIS A 339 -22.149 -3.737 7.740 1.00 0.00 C ATOM 228 C HIS A 339 -22.305 -2.252 8.059 1.00 0.00 C ATOM 229 O HIS A 339 -23.140 -1.866 8.876 1.00 0.00 O ATOM 230 CB HIS A 339 -21.557 -4.487 8.946 1.00 0.00 C ATOM 231 CG HIS A 339 -20.214 -3.991 9.400 1.00 0.00 C ATOM 232 ND1 HIS A 339 -19.023 -4.576 9.020 1.00 0.00 N ATOM 233 CD2 HIS A 339 -19.879 -2.968 10.221 1.00 0.00 C ATOM 234 CE1 HIS A 339 -18.019 -3.934 9.588 1.00 0.00 C ATOM 235 NE2 HIS A 339 -18.512 -2.954 10.319 1.00 0.00 N ATOM 0 H HIS A 339 -20.349 -4.146 6.749 1.00 0.00 H new ATOM 0 HA HIS A 339 -23.135 -4.152 7.533 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -22.256 -4.415 9.779 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -21.471 -5.544 8.692 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -20.562 -2.289 10.709 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -16.972 -4.171 9.473 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -17.964 -2.292 10.869 1.00 0.00 H new ATOM 244 N LEU A 340 -21.498 -1.423 7.410 1.00 0.00 N ATOM 245 CA LEU A 340 -21.568 0.016 7.606 1.00 0.00 C ATOM 246 C LEU A 340 -22.449 0.651 6.543 1.00 0.00 C ATOM 247 O LEU A 340 -22.378 0.280 5.368 1.00 0.00 O ATOM 248 CB LEU A 340 -20.171 0.648 7.550 1.00 0.00 C ATOM 249 CG LEU A 340 -19.228 0.276 8.694 1.00 0.00 C ATOM 250 CD1 LEU A 340 -17.907 1.010 8.552 1.00 0.00 C ATOM 251 CD2 LEU A 340 -19.865 0.591 10.040 1.00 0.00 C ATOM 0 H LEU A 340 -20.787 -1.724 6.743 1.00 0.00 H new ATOM 0 HA LEU A 340 -21.997 0.197 8.592 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -19.701 0.363 6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -20.283 1.732 7.534 1.00 0.00 H new ATOM 0 HG LEU A 340 -19.038 -0.796 8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -17.247 0.734 9.374 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -17.440 0.739 7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -18.084 2.085 8.574 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -19.177 0.319 10.841 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -20.085 1.657 10.098 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -20.789 0.023 10.147 1.00 0.00 H new ATOM 263 N PRO A 341 -23.305 1.601 6.950 1.00 0.00 N ATOM 264 CA PRO A 341 -24.125 2.382 6.019 1.00 0.00 C ATOM 265 C PRO A 341 -23.258 3.108 4.995 1.00 0.00 C ATOM 266 O PRO A 341 -22.145 3.519 5.319 1.00 0.00 O ATOM 267 CB PRO A 341 -24.835 3.393 6.924 1.00 0.00 C ATOM 268 CG PRO A 341 -24.821 2.774 8.278 1.00 0.00 C ATOM 269 CD PRO A 341 -23.552 1.977 8.353 1.00 0.00 C ATOM 0 HA PRO A 341 -24.811 1.759 5.446 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -24.319 4.353 6.924 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -25.854 3.578 6.585 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -24.850 3.537 9.056 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -25.692 2.136 8.425 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -22.731 2.565 8.762 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -23.665 1.100 8.991 1.00 0.00 H new ATOM 277 N PRO A 342 -23.762 3.273 3.755 1.00 0.00 N ATOM 278 CA PRO A 342 -23.007 3.862 2.637 1.00 0.00 C ATOM 279 C PRO A 342 -22.132 5.049 3.042 1.00 0.00 C ATOM 280 O PRO A 342 -20.936 5.071 2.749 1.00 0.00 O ATOM 281 CB PRO A 342 -24.115 4.315 1.693 1.00 0.00 C ATOM 282 CG PRO A 342 -25.208 3.326 1.898 1.00 0.00 C ATOM 283 CD PRO A 342 -25.128 2.892 3.342 1.00 0.00 C ATOM 0 HA PRO A 342 -22.301 3.150 2.209 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -24.446 5.327 1.927 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.776 4.322 0.657 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -26.179 3.770 1.680 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -25.090 2.473 1.229 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -25.883 3.390 3.951 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -25.292 1.819 3.446 1.00 0.00 H new ATOM 291 N GLU A 343 -22.732 6.012 3.738 1.00 0.00 N ATOM 292 CA GLU A 343 -22.035 7.226 4.160 1.00 0.00 C ATOM 293 C GLU A 343 -20.813 6.909 5.018 1.00 0.00 C ATOM 294 O GLU A 343 -19.701 7.350 4.718 1.00 0.00 O ATOM 295 CB GLU A 343 -22.990 8.126 4.940 1.00 0.00 C ATOM 296 CG GLU A 343 -24.195 8.573 4.135 1.00 0.00 C ATOM 297 CD GLU A 343 -25.198 9.333 4.972 1.00 0.00 C ATOM 298 OE1 GLU A 343 -25.003 10.548 5.180 1.00 0.00 O ATOM 299 OE2 GLU A 343 -26.185 8.716 5.430 1.00 0.00 O ATOM 0 H GLU A 343 -23.710 5.974 4.025 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.690 7.739 3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.333 7.595 5.828 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.447 9.006 5.285 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -23.864 9.203 3.309 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.679 7.701 3.696 1.00 0.00 H new ATOM 306 N GLN A 344 -21.019 6.142 6.081 1.00 0.00 N ATOM 307 CA GLN A 344 -19.935 5.797 6.994 1.00 0.00 C ATOM 308 C GLN A 344 -18.949 4.844 6.336 1.00 0.00 C ATOM 309 O GLN A 344 -17.744 4.942 6.555 1.00 0.00 O ATOM 310 CB GLN A 344 -20.482 5.167 8.276 1.00 0.00 C ATOM 311 CG GLN A 344 -21.184 6.157 9.189 1.00 0.00 C ATOM 312 CD GLN A 344 -21.662 5.519 10.479 1.00 0.00 C ATOM 313 OE1 GLN A 344 -21.076 4.554 10.966 1.00 0.00 O ATOM 314 NE2 GLN A 344 -22.720 6.064 11.053 1.00 0.00 N ATOM 0 H GLN A 344 -21.925 5.747 6.333 1.00 0.00 H new ATOM 0 HA GLN A 344 -19.414 6.720 7.248 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.179 4.372 8.011 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -19.661 4.702 8.821 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -20.504 6.976 9.423 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -22.036 6.590 8.664 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -23.180 6.864 10.619 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -23.077 5.685 11.930 1.00 0.00 H new ATOM 323 N ARG A 345 -19.470 3.936 5.522 1.00 0.00 N ATOM 324 CA ARG A 345 -18.651 2.929 4.861 1.00 0.00 C ATOM 325 C ARG A 345 -17.552 3.586 4.031 1.00 0.00 C ATOM 326 O ARG A 345 -16.368 3.391 4.293 1.00 0.00 O ATOM 327 CB ARG A 345 -19.518 2.052 3.963 1.00 0.00 C ATOM 328 CG ARG A 345 -18.792 0.831 3.420 1.00 0.00 C ATOM 329 CD ARG A 345 -19.657 0.053 2.440 1.00 0.00 C ATOM 330 NE ARG A 345 -20.946 -0.324 3.019 1.00 0.00 N ATOM 331 CZ ARG A 345 -21.816 -1.142 2.439 1.00 0.00 C ATOM 332 NH1 ARG A 345 -21.515 -1.744 1.293 1.00 0.00 N ATOM 333 NH2 ARG A 345 -22.984 -1.376 3.022 1.00 0.00 N ATOM 0 H ARG A 345 -20.464 3.876 5.302 1.00 0.00 H new ATOM 0 HA ARG A 345 -18.187 2.310 5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -20.393 1.724 4.525 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -19.881 2.650 3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -17.873 1.144 2.925 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -18.504 0.181 4.246 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -19.824 0.656 1.548 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -19.126 -0.845 2.123 1.00 0.00 H new ATOM 0 HE ARG A 345 -21.193 0.067 3.928 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -20.610 -1.579 0.853 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -22.189 -2.371 0.854 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -23.209 -0.929 3.911 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -23.657 -2.003 2.582 1.00 0.00 H new ATOM 347 N ARG A 346 -17.956 4.395 3.055 1.00 0.00 N ATOM 348 CA ARG A 346 -17.006 5.046 2.154 1.00 0.00 C ATOM 349 C ARG A 346 -16.077 5.991 2.913 1.00 0.00 C ATOM 350 O ARG A 346 -14.970 6.285 2.461 1.00 0.00 O ATOM 351 CB ARG A 346 -17.746 5.801 1.046 1.00 0.00 C ATOM 352 CG ARG A 346 -18.757 6.813 1.561 1.00 0.00 C ATOM 353 CD ARG A 346 -19.479 7.518 0.426 1.00 0.00 C ATOM 354 NE ARG A 346 -18.563 8.249 -0.445 1.00 0.00 N ATOM 355 CZ ARG A 346 -18.890 8.699 -1.653 1.00 0.00 C ATOM 356 NH1 ARG A 346 -20.113 8.499 -2.133 1.00 0.00 N ATOM 357 NH2 ARG A 346 -17.994 9.354 -2.379 1.00 0.00 N ATOM 0 H ARG A 346 -18.934 4.616 2.867 1.00 0.00 H new ATOM 0 HA ARG A 346 -16.393 4.268 1.699 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -17.017 6.316 0.421 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -18.259 5.081 0.409 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -19.485 6.308 2.197 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.249 7.551 2.182 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -20.029 6.784 -0.163 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -20.213 8.210 0.839 1.00 0.00 H new ATOM 0 HE ARG A 346 -17.617 8.425 -0.107 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -20.805 7.999 -1.574 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -20.360 8.846 -3.060 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -17.056 9.512 -2.011 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -18.243 9.700 -3.306 1.00 0.00 H new ATOM 371 N LYS A 347 -16.525 6.457 4.069 1.00 0.00 N ATOM 372 CA LYS A 347 -15.708 7.324 4.899 1.00 0.00 C ATOM 373 C LYS A 347 -14.594 6.519 5.561 1.00 0.00 C ATOM 374 O LYS A 347 -13.427 6.910 5.523 1.00 0.00 O ATOM 375 CB LYS A 347 -16.565 8.018 5.956 1.00 0.00 C ATOM 376 CG LYS A 347 -15.808 9.056 6.763 1.00 0.00 C ATOM 377 CD LYS A 347 -16.736 9.831 7.680 1.00 0.00 C ATOM 378 CE LYS A 347 -16.008 10.974 8.362 1.00 0.00 C ATOM 379 NZ LYS A 347 -15.414 11.923 7.383 1.00 0.00 N ATOM 0 H LYS A 347 -17.447 6.249 4.451 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.259 8.089 4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.413 8.497 5.467 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -16.970 7.267 6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.035 8.566 7.355 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -15.302 9.746 6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -17.575 10.223 7.105 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.151 9.160 8.433 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -16.702 11.510 9.010 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -15.221 10.572 9.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -15.215 12.829 7.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -14.529 11.526 7.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -16.082 12.079 6.601 1.00 0.00 H new ATOM 393 N ARG A 348 -14.958 5.376 6.141 1.00 0.00 N ATOM 394 CA ARG A 348 -13.986 4.507 6.798 1.00 0.00 C ATOM 395 C ARG A 348 -12.999 3.952 5.778 1.00 0.00 C ATOM 396 O ARG A 348 -11.820 3.764 6.078 1.00 0.00 O ATOM 397 CB ARG A 348 -14.684 3.350 7.520 1.00 0.00 C ATOM 398 CG ARG A 348 -15.717 3.786 8.548 1.00 0.00 C ATOM 399 CD ARG A 348 -15.124 4.703 9.603 1.00 0.00 C ATOM 400 NE ARG A 348 -16.100 5.025 10.641 1.00 0.00 N ATOM 401 CZ ARG A 348 -16.279 6.239 11.158 1.00 0.00 C ATOM 402 NH1 ARG A 348 -15.562 7.268 10.727 1.00 0.00 N ATOM 403 NH2 ARG A 348 -17.185 6.420 12.108 1.00 0.00 N ATOM 0 H ARG A 348 -15.918 5.032 6.169 1.00 0.00 H new ATOM 0 HA ARG A 348 -13.447 5.103 7.535 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -15.171 2.716 6.779 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.930 2.739 8.016 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -16.536 4.298 8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -16.141 2.905 9.031 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -14.255 4.225 10.055 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -14.774 5.622 9.133 1.00 0.00 H new ATOM 0 HE ARG A 348 -16.685 4.268 10.994 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -14.866 7.133 9.993 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -15.706 8.194 11.129 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -17.741 5.632 12.439 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -17.326 7.348 12.508 1.00 0.00 H new ATOM 417 N LEU A 349 -13.499 3.701 4.573 1.00 0.00 N ATOM 418 CA LEU A 349 -12.673 3.221 3.472 1.00 0.00 C ATOM 419 C LEU A 349 -11.500 4.158 3.214 1.00 0.00 C ATOM 420 O LEU A 349 -10.342 3.738 3.220 1.00 0.00 O ATOM 421 CB LEU A 349 -13.518 3.085 2.203 1.00 0.00 C ATOM 422 CG LEU A 349 -14.105 1.695 1.929 1.00 0.00 C ATOM 423 CD1 LEU A 349 -14.739 1.101 3.174 1.00 0.00 C ATOM 424 CD2 LEU A 349 -15.132 1.775 0.814 1.00 0.00 C ATOM 0 H LEU A 349 -14.483 3.824 4.333 1.00 0.00 H new ATOM 0 HA LEU A 349 -12.275 2.245 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -14.339 3.799 2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -12.904 3.372 1.350 1.00 0.00 H new ATOM 0 HG LEU A 349 -13.287 1.042 1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -15.144 0.116 2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -13.986 1.008 3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -15.543 1.752 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -15.543 0.783 0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -15.935 2.451 1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -14.656 2.148 -0.093 1.00 0.00 H new ATOM 436 N GLN A 350 -11.787 5.437 3.013 1.00 0.00 N ATOM 437 CA GLN A 350 -10.728 6.377 2.697 1.00 0.00 C ATOM 438 C GLN A 350 -9.939 6.774 3.942 1.00 0.00 C ATOM 439 O GLN A 350 -8.835 7.309 3.839 1.00 0.00 O ATOM 440 CB GLN A 350 -11.248 7.612 1.969 1.00 0.00 C ATOM 441 CG GLN A 350 -12.213 8.468 2.763 1.00 0.00 C ATOM 442 CD GLN A 350 -12.140 9.913 2.325 1.00 0.00 C ATOM 443 OE1 GLN A 350 -11.714 10.127 1.087 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -12.430 10.826 3.097 1.00 0.00 N flip ATOM 0 H GLN A 350 -12.723 5.838 3.062 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.050 5.861 2.017 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -10.397 8.227 1.677 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -11.741 7.293 1.051 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.229 8.095 2.632 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.981 8.394 3.826 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.754 10.613 4.041 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.347 11.796 2.793 1.00 0.00 H new ATOM 453 N GLN A 351 -10.498 6.516 5.116 1.00 0.00 N ATOM 454 CA GLN A 351 -9.745 6.677 6.352 1.00 0.00 C ATOM 455 C GLN A 351 -8.618 5.655 6.403 1.00 0.00 C ATOM 456 O GLN A 351 -7.532 5.932 6.919 1.00 0.00 O ATOM 457 CB GLN A 351 -10.650 6.544 7.575 1.00 0.00 C ATOM 458 CG GLN A 351 -11.445 7.803 7.874 1.00 0.00 C ATOM 459 CD GLN A 351 -12.326 7.659 9.096 1.00 0.00 C ATOM 460 OE1 GLN A 351 -13.491 7.280 8.995 1.00 0.00 O ATOM 461 NE2 GLN A 351 -11.765 7.940 10.262 1.00 0.00 N ATOM 0 H GLN A 351 -11.459 6.198 5.239 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.319 7.680 6.369 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -11.340 5.715 7.419 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -10.041 6.292 8.443 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.757 8.636 8.023 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -12.064 8.051 7.012 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -10.794 8.252 10.299 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.303 7.845 11.123 1.00 0.00 H new ATOM 470 N ARG A 352 -8.876 4.470 5.859 1.00 0.00 N ATOM 471 CA ARG A 352 -7.830 3.477 5.672 1.00 0.00 C ATOM 472 C ARG A 352 -6.897 3.917 4.548 1.00 0.00 C ATOM 473 O ARG A 352 -5.696 3.681 4.609 1.00 0.00 O ATOM 474 CB ARG A 352 -8.420 2.099 5.361 1.00 0.00 C ATOM 475 CG ARG A 352 -8.986 1.372 6.573 1.00 0.00 C ATOM 476 CD ARG A 352 -7.895 0.999 7.570 1.00 0.00 C ATOM 477 NE ARG A 352 -8.385 0.078 8.597 1.00 0.00 N ATOM 478 CZ ARG A 352 -7.614 -0.510 9.517 1.00 0.00 C ATOM 479 NH1 ARG A 352 -6.324 -0.229 9.602 1.00 0.00 N ATOM 480 NH2 ARG A 352 -8.148 -1.371 10.372 1.00 0.00 N ATOM 0 H ARG A 352 -9.800 4.176 5.541 1.00 0.00 H new ATOM 0 HA ARG A 352 -7.266 3.396 6.601 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -9.210 2.214 4.619 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -7.646 1.479 4.909 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -9.726 2.005 7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -9.504 0.470 6.247 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -7.060 0.541 7.040 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -7.513 1.903 8.045 1.00 0.00 H new ATOM 0 HE ARG A 352 -9.384 -0.129 8.612 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -5.905 0.444 8.960 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -5.748 -0.686 10.309 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -9.145 -1.583 10.327 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -7.562 -1.821 11.075 1.00 0.00 H new ATOM 494 N ILE A 353 -7.461 4.565 3.531 1.00 0.00 N ATOM 495 CA ILE A 353 -6.668 5.144 2.447 1.00 0.00 C ATOM 496 C ILE A 353 -5.620 6.103 2.996 1.00 0.00 C ATOM 497 O ILE A 353 -4.432 5.902 2.786 1.00 0.00 O ATOM 498 CB ILE A 353 -7.565 5.879 1.420 1.00 0.00 C ATOM 499 CG1 ILE A 353 -8.314 4.857 0.562 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.766 6.843 0.545 1.00 0.00 C ATOM 501 CD1 ILE A 353 -9.171 5.476 -0.522 1.00 0.00 C ATOM 0 H ILE A 353 -8.467 4.703 3.434 1.00 0.00 H new ATOM 0 HA ILE A 353 -6.165 4.322 1.938 1.00 0.00 H new ATOM 0 HB ILE A 353 -8.286 6.481 1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.590 4.185 0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.947 4.249 1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.436 7.335 -0.160 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.286 7.593 1.174 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -6.005 6.290 -0.005 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.669 4.688 -1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -9.919 6.125 -0.068 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -8.542 6.061 -1.193 1.00 0.00 H new ATOM 513 N ASP A 354 -6.066 7.127 3.717 1.00 0.00 N ATOM 514 CA ASP A 354 -5.159 8.111 4.309 1.00 0.00 C ATOM 515 C ASP A 354 -4.134 7.438 5.219 1.00 0.00 C ATOM 516 O ASP A 354 -2.963 7.822 5.253 1.00 0.00 O ATOM 517 CB ASP A 354 -5.952 9.157 5.096 1.00 0.00 C ATOM 518 CG ASP A 354 -5.064 10.046 5.946 1.00 0.00 C ATOM 519 OD1 ASP A 354 -4.395 10.946 5.390 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.030 9.848 7.176 1.00 0.00 O ATOM 0 H ASP A 354 -7.053 7.299 3.907 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.623 8.605 3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.520 9.775 4.401 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.675 8.652 5.737 1.00 0.00 H new ATOM 525 N GLU A 355 -4.585 6.424 5.940 1.00 0.00 N ATOM 526 CA GLU A 355 -3.728 5.661 6.835 1.00 0.00 C ATOM 527 C GLU A 355 -2.644 4.923 6.052 1.00 0.00 C ATOM 528 O GLU A 355 -1.449 5.112 6.286 1.00 0.00 O ATOM 529 CB GLU A 355 -4.579 4.659 7.609 1.00 0.00 C ATOM 530 CG GLU A 355 -3.795 3.787 8.565 1.00 0.00 C ATOM 531 CD GLU A 355 -4.673 2.746 9.215 1.00 0.00 C ATOM 532 OE1 GLU A 355 -5.439 3.101 10.132 1.00 0.00 O ATOM 533 OE2 GLU A 355 -4.619 1.575 8.795 1.00 0.00 O ATOM 0 H GLU A 355 -5.554 6.107 5.922 1.00 0.00 H new ATOM 0 HA GLU A 355 -3.241 6.348 7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -5.339 5.202 8.171 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -5.103 4.020 6.899 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -2.984 3.296 8.028 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -3.337 4.409 9.334 1.00 0.00 H new ATOM 540 N LEU A 356 -3.079 4.099 5.110 1.00 0.00 N ATOM 541 CA LEU A 356 -2.172 3.289 4.313 1.00 0.00 C ATOM 542 C LEU A 356 -1.300 4.162 3.421 1.00 0.00 C ATOM 543 O LEU A 356 -0.161 3.819 3.140 1.00 0.00 O ATOM 544 CB LEU A 356 -2.964 2.291 3.470 1.00 0.00 C ATOM 545 CG LEU A 356 -3.790 1.285 4.275 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.721 0.510 3.362 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.880 0.335 5.039 1.00 0.00 C ATOM 0 H LEU A 356 -4.064 3.974 4.878 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.517 2.741 4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.633 2.844 2.810 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.270 1.743 2.833 1.00 0.00 H new ATOM 0 HG LEU A 356 -4.394 1.836 4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -5.300 -0.201 3.951 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -5.397 1.202 2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -4.135 -0.029 2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -3.486 -0.373 5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -2.249 -0.209 4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -2.252 0.905 5.724 1.00 0.00 H new ATOM 559 N SER A 357 -1.838 5.295 2.991 1.00 0.00 N ATOM 560 CA SER A 357 -1.084 6.234 2.174 1.00 0.00 C ATOM 561 C SER A 357 0.040 6.874 2.982 1.00 0.00 C ATOM 562 O SER A 357 1.112 7.157 2.448 1.00 0.00 O ATOM 563 CB SER A 357 -2.012 7.305 1.599 1.00 0.00 C ATOM 564 OG SER A 357 -2.985 6.726 0.745 1.00 0.00 O ATOM 0 H SER A 357 -2.794 5.586 3.195 1.00 0.00 H new ATOM 0 HA SER A 357 -0.635 5.685 1.346 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.506 7.838 2.411 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.427 8.039 1.045 1.00 0.00 H new ATOM 0 HG SER A 357 -3.731 6.387 1.282 1.00 0.00 H new ATOM 570 N ARG A 358 -0.201 7.090 4.272 1.00 0.00 N ATOM 571 CA ARG A 358 0.830 7.610 5.163 1.00 0.00 C ATOM 572 C ARG A 358 1.868 6.528 5.446 1.00 0.00 C ATOM 573 O ARG A 358 3.071 6.789 5.472 1.00 0.00 O ATOM 574 CB ARG A 358 0.217 8.098 6.473 1.00 0.00 C ATOM 575 CG ARG A 358 1.241 8.687 7.427 1.00 0.00 C ATOM 576 CD ARG A 358 0.595 9.172 8.709 1.00 0.00 C ATOM 577 NE ARG A 358 1.583 9.714 9.641 1.00 0.00 N ATOM 578 CZ ARG A 358 1.597 9.460 10.949 1.00 0.00 C ATOM 579 NH1 ARG A 358 0.676 8.671 11.489 1.00 0.00 N ATOM 580 NH2 ARG A 358 2.540 9.990 11.719 1.00 0.00 N ATOM 0 H ARG A 358 -1.099 6.913 4.722 1.00 0.00 H new ATOM 0 HA ARG A 358 1.315 8.454 4.673 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.542 8.850 6.254 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -0.290 7.266 6.962 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.996 7.936 7.661 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.756 9.516 6.942 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.145 9.938 8.477 1.00 0.00 H new ATOM 0 HD3 ARG A 358 0.062 8.348 9.182 1.00 0.00 H new ATOM 0 HE ARG A 358 2.308 10.326 9.266 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -0.047 8.256 10.902 1.00 0.00 H new ATOM 0 HH12 ARG A 358 0.692 8.480 12.491 1.00 0.00 H new ATOM 0 HH21 ARG A 358 3.254 10.592 11.309 1.00 0.00 H new ATOM 0 HH22 ARG A 358 2.550 9.795 12.720 1.00 0.00 H new ATOM 594 N GLU A 359 1.385 5.310 5.650 1.00 0.00 N ATOM 595 CA GLU A 359 2.252 4.162 5.878 1.00 0.00 C ATOM 596 C GLU A 359 3.122 3.917 4.648 1.00 0.00 C ATOM 597 O GLU A 359 4.339 3.748 4.748 1.00 0.00 O ATOM 598 CB GLU A 359 1.397 2.929 6.190 1.00 0.00 C ATOM 599 CG GLU A 359 2.185 1.743 6.723 1.00 0.00 C ATOM 600 CD GLU A 359 2.893 2.049 8.027 1.00 0.00 C ATOM 601 OE1 GLU A 359 2.386 2.885 8.807 1.00 0.00 O ATOM 602 OE2 GLU A 359 3.957 1.451 8.284 1.00 0.00 O ATOM 0 H GLU A 359 0.389 5.091 5.662 1.00 0.00 H new ATOM 0 HA GLU A 359 2.905 4.360 6.728 1.00 0.00 H new ATOM 0 HB2 GLU A 359 0.636 3.204 6.921 1.00 0.00 H new ATOM 0 HB3 GLU A 359 0.873 2.625 5.284 1.00 0.00 H new ATOM 0 HG2 GLU A 359 1.510 0.900 6.870 1.00 0.00 H new ATOM 0 HG3 GLU A 359 2.920 1.436 5.979 1.00 0.00 H new ATOM 609 N LEU A 360 2.480 3.928 3.489 1.00 0.00 N ATOM 610 CA LEU A 360 3.156 3.750 2.211 1.00 0.00 C ATOM 611 C LEU A 360 4.129 4.898 1.952 1.00 0.00 C ATOM 612 O LEU A 360 5.210 4.693 1.398 1.00 0.00 O ATOM 613 CB LEU A 360 2.095 3.638 1.098 1.00 0.00 C ATOM 614 CG LEU A 360 2.602 3.491 -0.343 1.00 0.00 C ATOM 615 CD1 LEU A 360 2.912 4.845 -0.947 1.00 0.00 C ATOM 616 CD2 LEU A 360 3.812 2.573 -0.402 1.00 0.00 C ATOM 0 H LEU A 360 1.472 4.061 3.408 1.00 0.00 H new ATOM 0 HA LEU A 360 3.745 2.833 2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 360 1.460 2.781 1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 360 1.462 4.524 1.145 1.00 0.00 H new ATOM 0 HG LEU A 360 1.809 3.035 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 360 3.270 4.715 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 360 2.009 5.456 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 360 3.681 5.341 -0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 360 4.152 2.485 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 360 4.613 2.987 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 360 3.540 1.587 -0.025 1.00 0.00 H new ATOM 628 N GLN A 361 3.737 6.102 2.355 1.00 0.00 N ATOM 629 CA GLN A 361 4.582 7.286 2.215 1.00 0.00 C ATOM 630 C GLN A 361 5.976 7.021 2.780 1.00 0.00 C ATOM 631 O GLN A 361 6.984 7.340 2.148 1.00 0.00 O ATOM 632 CB GLN A 361 3.946 8.477 2.938 1.00 0.00 C ATOM 633 CG GLN A 361 4.661 9.796 2.703 1.00 0.00 C ATOM 634 CD GLN A 361 4.545 10.273 1.269 1.00 0.00 C ATOM 635 OE1 GLN A 361 3.557 9.997 0.588 1.00 0.00 O ATOM 636 NE2 GLN A 361 5.551 10.991 0.801 1.00 0.00 N ATOM 0 H GLN A 361 2.831 6.286 2.785 1.00 0.00 H new ATOM 0 HA GLN A 361 4.673 7.519 1.154 1.00 0.00 H new ATOM 0 HB2 GLN A 361 2.910 8.574 2.614 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.927 8.271 4.008 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.247 10.553 3.369 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.714 9.686 2.961 1.00 0.00 H new ATOM 0 HE21 GLN A 361 6.352 11.197 1.398 1.00 0.00 H new ATOM 0 HE22 GLN A 361 5.527 11.339 -0.158 1.00 0.00 H new ATOM 645 N LYS A 362 6.015 6.412 3.961 1.00 0.00 N ATOM 646 CA LYS A 362 7.272 6.080 4.621 1.00 0.00 C ATOM 647 C LYS A 362 8.054 5.045 3.824 1.00 0.00 C ATOM 648 O LYS A 362 9.259 5.191 3.623 1.00 0.00 O ATOM 649 CB LYS A 362 7.011 5.540 6.026 1.00 0.00 C ATOM 650 CG LYS A 362 6.371 6.543 6.971 1.00 0.00 C ATOM 651 CD LYS A 362 6.099 5.923 8.332 1.00 0.00 C ATOM 652 CE LYS A 362 5.050 4.827 8.243 1.00 0.00 C ATOM 653 NZ LYS A 362 4.857 4.123 9.539 1.00 0.00 N ATOM 0 H LYS A 362 5.183 6.137 4.484 1.00 0.00 H new ATOM 0 HA LYS A 362 7.862 6.995 4.685 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.366 4.665 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.955 5.205 6.455 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.026 7.406 7.087 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.438 6.906 6.541 1.00 0.00 H new ATOM 0 HD2 LYS A 362 7.023 5.512 8.737 1.00 0.00 H new ATOM 0 HD3 LYS A 362 5.763 6.695 9.024 1.00 0.00 H new ATOM 0 HE2 LYS A 362 4.102 5.260 7.923 1.00 0.00 H new ATOM 0 HE3 LYS A 362 5.345 4.106 7.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 3.886 3.755 9.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.531 3.334 9.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.020 4.787 10.322 1.00 0.00 H new ATOM 667 N GLU A 363 7.363 4.003 3.372 1.00 0.00 N ATOM 668 CA GLU A 363 8.003 2.916 2.640 1.00 0.00 C ATOM 669 C GLU A 363 8.582 3.412 1.315 1.00 0.00 C ATOM 670 O GLU A 363 9.719 3.092 0.972 1.00 0.00 O ATOM 671 CB GLU A 363 7.011 1.781 2.379 1.00 0.00 C ATOM 672 CG GLU A 363 6.377 1.209 3.639 1.00 0.00 C ATOM 673 CD GLU A 363 7.392 0.680 4.634 1.00 0.00 C ATOM 674 OE1 GLU A 363 8.232 -0.160 4.255 1.00 0.00 O ATOM 675 OE2 GLU A 363 7.347 1.100 5.814 1.00 0.00 O ATOM 0 H GLU A 363 6.358 3.889 3.500 1.00 0.00 H new ATOM 0 HA GLU A 363 8.819 2.538 3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.222 2.146 1.722 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.524 0.980 1.847 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.777 1.982 4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 363 5.697 0.404 3.362 1.00 0.00 H new ATOM 682 N MET A 364 7.804 4.204 0.579 1.00 0.00 N ATOM 683 CA MET A 364 8.269 4.752 -0.693 1.00 0.00 C ATOM 684 C MET A 364 9.478 5.653 -0.483 1.00 0.00 C ATOM 685 O MET A 364 10.468 5.566 -1.213 1.00 0.00 O ATOM 686 CB MET A 364 7.171 5.542 -1.410 1.00 0.00 C ATOM 687 CG MET A 364 6.100 4.684 -2.067 1.00 0.00 C ATOM 688 SD MET A 364 5.265 5.550 -3.414 1.00 0.00 S ATOM 689 CE MET A 364 4.815 7.093 -2.618 1.00 0.00 C ATOM 0 H MET A 364 6.857 4.479 0.839 1.00 0.00 H new ATOM 0 HA MET A 364 8.548 3.904 -1.318 1.00 0.00 H new ATOM 0 HB2 MET A 364 6.694 6.209 -0.692 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.632 6.171 -2.172 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.554 3.770 -2.451 1.00 0.00 H new ATOM 0 HG3 MET A 364 5.366 4.386 -1.319 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.856 7.436 -3.005 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.738 6.938 -1.542 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.578 7.844 -2.822 1.00 0.00 H new ATOM 699 N ASP A 365 9.402 6.507 0.530 1.00 0.00 N ATOM 700 CA ASP A 365 10.490 7.431 0.826 1.00 0.00 C ATOM 701 C ASP A 365 11.716 6.670 1.312 1.00 0.00 C ATOM 702 O ASP A 365 12.852 7.076 1.061 1.00 0.00 O ATOM 703 CB ASP A 365 10.059 8.461 1.873 1.00 0.00 C ATOM 704 CG ASP A 365 11.117 9.519 2.115 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.378 10.326 1.195 1.00 0.00 O ATOM 706 OD2 ASP A 365 11.678 9.565 3.232 1.00 0.00 O ATOM 0 H ASP A 365 8.602 6.579 1.158 1.00 0.00 H new ATOM 0 HA ASP A 365 10.746 7.960 -0.092 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.137 8.942 1.547 1.00 0.00 H new ATOM 0 HB3 ASP A 365 9.838 7.951 2.811 1.00 0.00 H new ATOM 711 N GLN A 366 11.481 5.553 1.993 1.00 0.00 N ATOM 712 CA GLN A 366 12.569 4.720 2.478 1.00 0.00 C ATOM 713 C GLN A 366 13.220 3.953 1.338 1.00 0.00 C ATOM 714 O GLN A 366 14.427 3.747 1.343 1.00 0.00 O ATOM 715 CB GLN A 366 12.096 3.737 3.546 1.00 0.00 C ATOM 716 CG GLN A 366 13.220 2.850 4.050 1.00 0.00 C ATOM 717 CD GLN A 366 12.797 1.919 5.156 1.00 0.00 C ATOM 718 OE1 GLN A 366 11.651 1.482 5.218 1.00 0.00 O ATOM 719 NE2 GLN A 366 13.726 1.612 6.040 1.00 0.00 N ATOM 0 H GLN A 366 10.549 5.207 2.220 1.00 0.00 H new ATOM 0 HA GLN A 366 13.303 5.390 2.925 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.670 4.290 4.383 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.300 3.114 3.137 1.00 0.00 H new ATOM 0 HG2 GLN A 366 13.609 2.262 3.219 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.037 3.478 4.406 1.00 0.00 H new ATOM 0 HE21 GLN A 366 14.665 1.999 5.948 1.00 0.00 H new ATOM 0 HE22 GLN A 366 13.505 0.987 6.816 1.00 0.00 H new ATOM 728 N LYS A 367 12.426 3.524 0.364 1.00 0.00 N ATOM 729 CA LYS A 367 12.974 2.841 -0.803 1.00 0.00 C ATOM 730 C LYS A 367 13.985 3.748 -1.486 1.00 0.00 C ATOM 731 O LYS A 367 15.059 3.308 -1.893 1.00 0.00 O ATOM 732 CB LYS A 367 11.864 2.450 -1.782 1.00 0.00 C ATOM 733 CG LYS A 367 12.365 1.680 -2.996 1.00 0.00 C ATOM 734 CD LYS A 367 11.224 1.300 -3.921 1.00 0.00 C ATOM 735 CE LYS A 367 11.717 0.568 -5.156 1.00 0.00 C ATOM 736 NZ LYS A 367 10.613 0.281 -6.112 1.00 0.00 N ATOM 0 H LYS A 367 11.412 3.635 0.357 1.00 0.00 H new ATOM 0 HA LYS A 367 13.467 1.925 -0.476 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.125 1.844 -1.257 1.00 0.00 H new ATOM 0 HB3 LYS A 367 11.354 3.352 -2.120 1.00 0.00 H new ATOM 0 HG2 LYS A 367 13.089 2.286 -3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 367 12.885 0.780 -2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 367 10.516 0.669 -3.384 1.00 0.00 H new ATOM 0 HD3 LYS A 367 10.686 2.199 -4.222 1.00 0.00 H new ATOM 0 HE2 LYS A 367 12.480 1.168 -5.653 1.00 0.00 H new ATOM 0 HE3 LYS A 367 12.191 -0.367 -4.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 10.993 -0.219 -6.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 9.897 -0.313 -5.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 10.177 1.174 -6.417 1.00 0.00 H new ATOM 750 N ASP A 368 13.633 5.021 -1.581 1.00 0.00 N ATOM 751 CA ASP A 368 14.538 6.036 -2.099 1.00 0.00 C ATOM 752 C ASP A 368 15.736 6.215 -1.168 1.00 0.00 C ATOM 753 O ASP A 368 16.883 6.272 -1.616 1.00 0.00 O ATOM 754 CB ASP A 368 13.792 7.359 -2.263 1.00 0.00 C ATOM 755 CG ASP A 368 14.722 8.520 -2.537 1.00 0.00 C ATOM 756 OD1 ASP A 368 15.287 8.586 -3.648 1.00 0.00 O ATOM 757 OD2 ASP A 368 14.878 9.378 -1.642 1.00 0.00 O ATOM 0 H ASP A 368 12.719 5.378 -1.303 1.00 0.00 H new ATOM 0 HA ASP A 368 14.908 5.712 -3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.077 7.270 -3.081 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.218 7.563 -1.359 1.00 0.00 H new ATOM 762 N ALA A 369 15.458 6.287 0.133 1.00 0.00 N ATOM 763 CA ALA A 369 16.500 6.421 1.148 1.00 0.00 C ATOM 764 C ALA A 369 17.507 5.279 1.057 1.00 0.00 C ATOM 765 O ALA A 369 18.720 5.489 1.151 1.00 0.00 O ATOM 766 CB ALA A 369 15.878 6.457 2.538 1.00 0.00 C ATOM 0 H ALA A 369 14.511 6.254 0.510 1.00 0.00 H new ATOM 0 HA ALA A 369 17.029 7.357 0.967 1.00 0.00 H new ATOM 0 HB1 ALA A 369 16.664 6.557 3.286 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.198 7.306 2.610 1.00 0.00 H new ATOM 0 HB3 ALA A 369 15.326 5.534 2.713 1.00 0.00 H new ATOM 772 N LEU A 370 16.992 4.072 0.873 1.00 0.00 N ATOM 773 CA LEU A 370 17.821 2.883 0.775 1.00 0.00 C ATOM 774 C LEU A 370 18.548 2.836 -0.566 1.00 0.00 C ATOM 775 O LEU A 370 19.707 2.432 -0.631 1.00 0.00 O ATOM 776 CB LEU A 370 16.976 1.619 0.969 1.00 0.00 C ATOM 777 CG LEU A 370 16.318 1.470 2.343 1.00 0.00 C ATOM 778 CD1 LEU A 370 15.526 0.179 2.406 1.00 0.00 C ATOM 779 CD2 LEU A 370 17.355 1.504 3.454 1.00 0.00 C ATOM 0 H LEU A 370 15.992 3.891 0.788 1.00 0.00 H new ATOM 0 HA LEU A 370 18.568 2.926 1.567 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.195 1.605 0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.609 0.749 0.793 1.00 0.00 H new ATOM 0 HG LEU A 370 15.640 2.311 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.063 0.084 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 370 14.752 0.189 1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.193 -0.666 2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 370 16.859 1.396 4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.063 0.686 3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.888 2.454 3.425 1.00 0.00 H new ATOM 791 N ASN A 371 17.870 3.259 -1.630 1.00 0.00 N ATOM 792 CA ASN A 371 18.475 3.277 -2.960 1.00 0.00 C ATOM 793 C ASN A 371 19.644 4.248 -3.017 1.00 0.00 C ATOM 794 O ASN A 371 20.684 3.937 -3.597 1.00 0.00 O ATOM 795 CB ASN A 371 17.448 3.635 -4.038 1.00 0.00 C ATOM 796 CG ASN A 371 16.849 2.410 -4.707 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.370 1.919 -5.710 1.00 0.00 O ATOM 798 ND2 ASN A 371 15.755 1.908 -4.163 1.00 0.00 N ATOM 0 H ASN A 371 16.907 3.592 -1.598 1.00 0.00 H new ATOM 0 HA ASN A 371 18.845 2.271 -3.157 1.00 0.00 H new ATOM 0 HB2 ASN A 371 16.649 4.227 -3.591 1.00 0.00 H new ATOM 0 HB3 ASN A 371 17.923 4.261 -4.793 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.312 1.086 -4.574 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.353 2.342 -3.332 1.00 0.00 H new ATOM 805 N LYS A 372 19.480 5.418 -2.406 1.00 0.00 N ATOM 806 CA LYS A 372 20.551 6.404 -2.367 1.00 0.00 C ATOM 807 C LYS A 372 21.743 5.859 -1.591 1.00 0.00 C ATOM 808 O LYS A 372 22.883 5.953 -2.046 1.00 0.00 O ATOM 809 CB LYS A 372 20.074 7.716 -1.739 1.00 0.00 C ATOM 810 CG LYS A 372 21.150 8.792 -1.711 1.00 0.00 C ATOM 811 CD LYS A 372 20.638 10.096 -1.116 1.00 0.00 C ATOM 812 CE LYS A 372 19.560 10.725 -1.984 1.00 0.00 C ATOM 813 NZ LYS A 372 19.117 12.041 -1.458 1.00 0.00 N ATOM 0 H LYS A 372 18.622 5.703 -1.935 1.00 0.00 H new ATOM 0 HA LYS A 372 20.855 6.608 -3.394 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.213 8.086 -2.296 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.736 7.522 -0.721 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.001 8.438 -1.130 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.509 8.972 -2.724 1.00 0.00 H new ATOM 0 HD2 LYS A 372 20.239 9.909 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.467 10.794 -1.002 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.939 10.849 -2.998 1.00 0.00 H new ATOM 0 HE3 LYS A 372 18.705 10.052 -2.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.382 12.434 -2.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 18.731 11.920 -0.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.927 12.692 -1.425 1.00 0.00 H new ATOM 827 N MET A 373 21.466 5.281 -0.423 1.00 0.00 N ATOM 828 CA MET A 373 22.501 4.655 0.394 1.00 0.00 C ATOM 829 C MET A 373 23.209 3.560 -0.399 1.00 0.00 C ATOM 830 O MET A 373 24.436 3.474 -0.401 1.00 0.00 O ATOM 831 CB MET A 373 21.889 4.067 1.670 1.00 0.00 C ATOM 832 CG MET A 373 22.883 3.301 2.531 1.00 0.00 C ATOM 833 SD MET A 373 22.133 2.596 4.013 1.00 0.00 S ATOM 834 CE MET A 373 20.830 1.603 3.291 1.00 0.00 C ATOM 0 H MET A 373 20.530 5.234 -0.021 1.00 0.00 H new ATOM 0 HA MET A 373 23.230 5.416 0.673 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.458 4.875 2.261 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.071 3.401 1.396 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.327 2.501 1.939 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.693 3.969 2.823 1.00 0.00 H new ATOM 0 HE1 MET A 373 20.547 0.813 3.986 1.00 0.00 H new ATOM 0 HE2 MET A 373 19.964 2.232 3.086 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.184 1.159 2.361 1.00 0.00 H new ATOM 844 N LYS A 374 22.416 2.738 -1.077 1.00 0.00 N ATOM 845 CA LYS A 374 22.935 1.682 -1.936 1.00 0.00 C ATOM 846 C LYS A 374 23.877 2.257 -2.985 1.00 0.00 C ATOM 847 O LYS A 374 24.984 1.761 -3.175 1.00 0.00 O ATOM 848 CB LYS A 374 21.782 0.956 -2.629 1.00 0.00 C ATOM 849 CG LYS A 374 22.232 -0.115 -3.610 1.00 0.00 C ATOM 850 CD LYS A 374 21.117 -0.496 -4.572 1.00 0.00 C ATOM 851 CE LYS A 374 20.713 0.679 -5.452 1.00 0.00 C ATOM 852 NZ LYS A 374 19.709 0.293 -6.476 1.00 0.00 N ATOM 0 H LYS A 374 21.398 2.785 -1.046 1.00 0.00 H new ATOM 0 HA LYS A 374 23.488 0.977 -1.315 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.146 0.498 -1.872 1.00 0.00 H new ATOM 0 HB3 LYS A 374 21.171 1.687 -3.159 1.00 0.00 H new ATOM 0 HG2 LYS A 374 23.093 0.245 -4.174 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.558 -0.999 -3.061 1.00 0.00 H new ATOM 0 HD2 LYS A 374 21.444 -1.326 -5.199 1.00 0.00 H new ATOM 0 HD3 LYS A 374 20.252 -0.844 -4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 374 20.306 1.475 -4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 374 21.597 1.082 -5.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 20.067 0.535 -7.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 19.535 -0.731 -6.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 18.820 0.804 -6.301 1.00 0.00 H new ATOM 866 N ASP A 375 23.427 3.313 -3.651 1.00 0.00 N ATOM 867 CA ASP A 375 24.204 3.947 -4.710 1.00 0.00 C ATOM 868 C ASP A 375 25.539 4.462 -4.183 1.00 0.00 C ATOM 869 O ASP A 375 26.553 4.393 -4.875 1.00 0.00 O ATOM 870 CB ASP A 375 23.410 5.091 -5.342 1.00 0.00 C ATOM 871 CG ASP A 375 24.166 5.765 -6.467 1.00 0.00 C ATOM 872 OD1 ASP A 375 24.416 5.107 -7.503 1.00 0.00 O ATOM 873 OD2 ASP A 375 24.523 6.956 -6.324 1.00 0.00 O ATOM 0 H ASP A 375 22.523 3.751 -3.475 1.00 0.00 H new ATOM 0 HA ASP A 375 24.408 3.194 -5.471 1.00 0.00 H new ATOM 0 HB2 ASP A 375 22.464 4.706 -5.723 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.169 5.829 -4.577 1.00 0.00 H new ATOM 878 N VAL A 376 25.539 4.963 -2.951 1.00 0.00 N ATOM 879 CA VAL A 376 26.772 5.427 -2.326 1.00 0.00 C ATOM 880 C VAL A 376 27.724 4.253 -2.109 1.00 0.00 C ATOM 881 O VAL A 376 28.927 4.373 -2.321 1.00 0.00 O ATOM 882 CB VAL A 376 26.516 6.134 -0.974 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.821 6.661 -0.392 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.512 7.267 -1.131 1.00 0.00 C ATOM 0 H VAL A 376 24.706 5.057 -2.370 1.00 0.00 H new ATOM 0 HA VAL A 376 27.219 6.154 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 376 26.096 5.401 -0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.622 7.155 0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.510 5.831 -0.232 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.267 7.374 -1.085 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.351 7.747 -0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 376 25.898 7.999 -1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.567 6.868 -1.500 1.00 0.00 H new ATOM 894 N TYR A 377 27.171 3.116 -1.700 1.00 0.00 N ATOM 895 CA TYR A 377 27.955 1.895 -1.528 1.00 0.00 C ATOM 896 C TYR A 377 28.505 1.404 -2.865 1.00 0.00 C ATOM 897 O TYR A 377 29.637 0.930 -2.944 1.00 0.00 O ATOM 898 CB TYR A 377 27.105 0.791 -0.897 1.00 0.00 C ATOM 899 CG TYR A 377 27.040 0.818 0.615 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.156 1.651 1.285 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.854 -0.015 1.371 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.082 1.652 2.665 1.00 0.00 C ATOM 903 CE2 TYR A 377 27.789 -0.017 2.750 1.00 0.00 C ATOM 904 CZ TYR A 377 26.902 0.817 3.392 1.00 0.00 C ATOM 905 OH TYR A 377 26.829 0.810 4.768 1.00 0.00 O ATOM 0 H TYR A 377 26.180 3.013 -1.481 1.00 0.00 H new ATOM 0 HA TYR A 377 28.789 2.132 -0.867 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.091 0.864 -1.290 1.00 0.00 H new ATOM 0 HB3 TYR A 377 27.500 -0.175 -1.211 1.00 0.00 H new ATOM 0 HD1 TYR A 377 25.515 2.310 0.719 1.00 0.00 H new ATOM 0 HD2 TYR A 377 28.550 -0.673 0.872 1.00 0.00 H new ATOM 0 HE1 TYR A 377 25.385 2.304 3.171 1.00 0.00 H new ATOM 0 HE2 TYR A 377 28.431 -0.670 3.322 1.00 0.00 H new ATOM 0 HH TYR A 377 27.473 0.164 5.126 1.00 0.00 H new ATOM 915 N GLU A 378 27.694 1.511 -3.911 1.00 0.00 N ATOM 916 CA GLU A 378 28.100 1.071 -5.240 1.00 0.00 C ATOM 917 C GLU A 378 29.185 1.983 -5.807 1.00 0.00 C ATOM 918 O GLU A 378 30.102 1.526 -6.494 1.00 0.00 O ATOM 919 CB GLU A 378 26.896 1.031 -6.185 1.00 0.00 C ATOM 920 CG GLU A 378 25.778 0.112 -5.712 1.00 0.00 C ATOM 921 CD GLU A 378 24.627 0.032 -6.692 1.00 0.00 C ATOM 922 OE1 GLU A 378 23.795 0.962 -6.728 1.00 0.00 O ATOM 923 OE2 GLU A 378 24.548 -0.965 -7.442 1.00 0.00 O ATOM 0 H GLU A 378 26.752 1.899 -3.864 1.00 0.00 H new ATOM 0 HA GLU A 378 28.508 0.064 -5.151 1.00 0.00 H new ATOM 0 HB2 GLU A 378 26.501 2.040 -6.299 1.00 0.00 H new ATOM 0 HB3 GLU A 378 27.229 0.706 -7.171 1.00 0.00 H new ATOM 0 HG2 GLU A 378 26.181 -0.888 -5.550 1.00 0.00 H new ATOM 0 HG3 GLU A 378 25.406 0.466 -4.750 1.00 0.00 H new ATOM 930 N LYS A 379 29.073 3.276 -5.522 1.00 0.00 N ATOM 931 CA LYS A 379 30.078 4.241 -5.947 1.00 0.00 C ATOM 932 C LYS A 379 31.327 4.148 -5.080 1.00 0.00 C ATOM 933 O LYS A 379 32.449 4.296 -5.569 1.00 0.00 O ATOM 934 CB LYS A 379 29.518 5.665 -5.892 1.00 0.00 C ATOM 935 CG LYS A 379 28.593 6.013 -7.047 1.00 0.00 C ATOM 936 CD LYS A 379 28.070 7.435 -6.924 1.00 0.00 C ATOM 937 CE LYS A 379 27.352 7.888 -8.187 1.00 0.00 C ATOM 938 NZ LYS A 379 26.205 7.009 -8.529 1.00 0.00 N ATOM 0 H LYS A 379 28.296 3.679 -4.998 1.00 0.00 H new ATOM 0 HA LYS A 379 30.348 4.004 -6.976 1.00 0.00 H new ATOM 0 HB2 LYS A 379 28.977 5.795 -4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 379 30.349 6.371 -5.881 1.00 0.00 H new ATOM 0 HG2 LYS A 379 29.127 5.900 -7.991 1.00 0.00 H new ATOM 0 HG3 LYS A 379 27.756 5.315 -7.069 1.00 0.00 H new ATOM 0 HD2 LYS A 379 27.388 7.499 -6.076 1.00 0.00 H new ATOM 0 HD3 LYS A 379 28.900 8.110 -6.717 1.00 0.00 H new ATOM 0 HE2 LYS A 379 26.997 8.910 -8.054 1.00 0.00 H new ATOM 0 HE3 LYS A 379 28.057 7.902 -9.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 25.886 7.216 -9.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 26.500 6.014 -8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 25.425 7.181 -7.863 1.00 0.00 H new ATOM 952 N ASN A 380 31.129 3.904 -3.793 1.00 0.00 N ATOM 953 CA ASN A 380 32.234 3.837 -2.849 1.00 0.00 C ATOM 954 C ASN A 380 32.092 2.635 -1.921 1.00 0.00 C ATOM 955 O ASN A 380 31.422 2.714 -0.889 1.00 0.00 O ATOM 956 CB ASN A 380 32.313 5.120 -2.011 1.00 0.00 C ATOM 957 CG ASN A 380 32.586 6.357 -2.845 1.00 0.00 C ATOM 958 OD1 ASN A 380 33.738 6.687 -3.131 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.528 7.058 -3.228 1.00 0.00 N ATOM 0 H ASN A 380 30.210 3.749 -3.378 1.00 0.00 H new ATOM 0 HA ASN A 380 33.151 3.729 -3.428 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.376 5.253 -1.471 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.099 5.012 -1.264 1.00 0.00 H new ATOM 0 HD21 ASN A 380 31.651 7.906 -3.781 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.591 6.749 -2.969 1.00 0.00 H new ATOM 966 N PRO A 381 32.731 1.502 -2.270 1.00 0.00 N ATOM 967 CA PRO A 381 32.758 0.299 -1.419 1.00 0.00 C ATOM 968 C PRO A 381 33.459 0.547 -0.079 1.00 0.00 C ATOM 969 O PRO A 381 33.549 -0.346 0.766 1.00 0.00 O ATOM 970 CB PRO A 381 33.538 -0.726 -2.252 1.00 0.00 C ATOM 971 CG PRO A 381 34.291 0.076 -3.258 1.00 0.00 C ATOM 972 CD PRO A 381 33.448 1.287 -3.539 1.00 0.00 C ATOM 0 HA PRO A 381 31.752 -0.030 -1.158 1.00 0.00 H new ATOM 0 HB2 PRO A 381 34.215 -1.308 -1.626 1.00 0.00 H new ATOM 0 HB3 PRO A 381 32.865 -1.433 -2.737 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.270 0.363 -2.874 1.00 0.00 H new ATOM 0 HG3 PRO A 381 34.461 -0.500 -4.168 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.059 2.149 -3.807 1.00 0.00 H new ATOM 0 HD3 PRO A 381 32.759 1.115 -4.366 1.00 0.00 H new ATOM 980 N GLN A 382 33.960 1.767 0.094 1.00 0.00 N ATOM 981 CA GLN A 382 34.651 2.183 1.310 1.00 0.00 C ATOM 982 C GLN A 382 33.824 1.916 2.568 1.00 0.00 C ATOM 983 O GLN A 382 34.372 1.588 3.618 1.00 0.00 O ATOM 984 CB GLN A 382 34.975 3.675 1.229 1.00 0.00 C ATOM 985 CG GLN A 382 35.936 4.030 0.107 1.00 0.00 C ATOM 986 CD GLN A 382 36.201 5.519 0.001 1.00 0.00 C ATOM 987 OE1 GLN A 382 35.212 6.328 0.340 1.00 0.00 O flip ATOM 988 NE2 GLN A 382 37.288 5.940 -0.395 1.00 0.00 N flip ATOM 0 H GLN A 382 33.897 2.501 -0.612 1.00 0.00 H new ATOM 0 HA GLN A 382 35.566 1.595 1.382 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.048 4.232 1.092 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.403 3.997 2.178 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.880 3.509 0.267 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.530 3.671 -0.839 1.00 0.00 H new ATOM 0 HE21 GLN A 382 38.028 5.284 -0.648 1.00 0.00 H new ATOM 0 HE22 GLN A 382 37.449 6.944 -0.470 1.00 0.00 H new ATOM 997 N MET A 383 32.509 2.054 2.462 1.00 0.00 N ATOM 998 CA MET A 383 31.641 1.906 3.626 1.00 0.00 C ATOM 999 C MET A 383 31.210 0.457 3.822 1.00 0.00 C ATOM 1000 O MET A 383 30.637 0.109 4.854 1.00 0.00 O ATOM 1001 CB MET A 383 30.403 2.792 3.498 1.00 0.00 C ATOM 1002 CG MET A 383 30.719 4.268 3.328 1.00 0.00 C ATOM 1003 SD MET A 383 29.254 5.309 3.461 1.00 0.00 S ATOM 1004 CE MET A 383 28.188 4.540 2.245 1.00 0.00 C ATOM 0 H MET A 383 32.022 2.266 1.591 1.00 0.00 H new ATOM 0 HA MET A 383 32.218 2.217 4.497 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.814 2.456 2.645 1.00 0.00 H new ATOM 0 HB3 MET A 383 29.782 2.663 4.385 1.00 0.00 H new ATOM 0 HG2 MET A 383 31.445 4.570 4.083 1.00 0.00 H new ATOM 0 HG3 MET A 383 31.186 4.426 2.356 1.00 0.00 H new ATOM 0 HE1 MET A 383 27.369 5.216 1.999 1.00 0.00 H new ATOM 0 HE2 MET A 383 28.762 4.322 1.344 1.00 0.00 H new ATOM 0 HE3 MET A 383 27.783 3.613 2.651 1.00 0.00 H new ATOM 1014 N GLY A 384 31.481 -0.382 2.836 1.00 0.00 N ATOM 1015 CA GLY A 384 31.094 -1.774 2.927 1.00 0.00 C ATOM 1016 C GLY A 384 30.630 -2.325 1.597 1.00 0.00 C ATOM 1017 O GLY A 384 31.156 -1.953 0.547 1.00 0.00 O ATOM 0 H GLY A 384 31.962 -0.125 1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 384 31.938 -2.362 3.287 1.00 0.00 H new ATOM 0 HA3 GLY A 384 30.295 -1.880 3.661 1.00 0.00 H new ATOM 1021 N ASP A 385 29.638 -3.201 1.633 1.00 0.00 N ATOM 1022 CA ASP A 385 29.112 -3.801 0.415 1.00 0.00 C ATOM 1023 C ASP A 385 27.625 -3.506 0.263 1.00 0.00 C ATOM 1024 O ASP A 385 26.850 -3.629 1.215 1.00 0.00 O ATOM 1025 CB ASP A 385 29.364 -5.317 0.390 1.00 0.00 C ATOM 1026 CG ASP A 385 28.637 -6.073 1.487 1.00 0.00 C ATOM 1027 OD1 ASP A 385 27.481 -6.493 1.269 1.00 0.00 O ATOM 1028 OD2 ASP A 385 29.228 -6.271 2.571 1.00 0.00 O ATOM 0 H ASP A 385 29.181 -3.512 2.490 1.00 0.00 H new ATOM 0 HA ASP A 385 29.640 -3.355 -0.428 1.00 0.00 H new ATOM 0 HB2 ASP A 385 29.055 -5.712 -0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 385 30.435 -5.500 0.482 1.00 0.00 H new ATOM 1033 N PRO A 386 27.216 -3.075 -0.943 1.00 0.00 N ATOM 1034 CA PRO A 386 25.815 -2.772 -1.251 1.00 0.00 C ATOM 1035 C PRO A 386 24.956 -4.027 -1.353 1.00 0.00 C ATOM 1036 O PRO A 386 23.727 -3.956 -1.303 1.00 0.00 O ATOM 1037 CB PRO A 386 25.890 -2.065 -2.606 1.00 0.00 C ATOM 1038 CG PRO A 386 27.149 -2.560 -3.229 1.00 0.00 C ATOM 1039 CD PRO A 386 28.103 -2.828 -2.098 1.00 0.00 C ATOM 0 HA PRO A 386 25.350 -2.173 -0.468 1.00 0.00 H new ATOM 0 HB2 PRO A 386 25.024 -2.303 -3.224 1.00 0.00 H new ATOM 0 HB3 PRO A 386 25.908 -0.982 -2.486 1.00 0.00 H new ATOM 0 HG2 PRO A 386 26.967 -3.466 -3.807 1.00 0.00 H new ATOM 0 HG3 PRO A 386 27.559 -1.821 -3.917 1.00 0.00 H new ATOM 0 HD2 PRO A 386 28.739 -3.689 -2.306 1.00 0.00 H new ATOM 0 HD3 PRO A 386 28.763 -1.979 -1.921 1.00 0.00 H new ATOM 1047 N SER A 387 25.611 -5.174 -1.489 1.00 0.00 N ATOM 1048 CA SER A 387 24.925 -6.452 -1.595 1.00 0.00 C ATOM 1049 C SER A 387 24.049 -6.716 -0.370 1.00 0.00 C ATOM 1050 O SER A 387 22.920 -7.191 -0.493 1.00 0.00 O ATOM 1051 CB SER A 387 25.958 -7.565 -1.776 1.00 0.00 C ATOM 1052 OG SER A 387 27.220 -7.168 -1.262 1.00 0.00 O ATOM 0 H SER A 387 26.628 -5.242 -1.529 1.00 0.00 H new ATOM 0 HA SER A 387 24.266 -6.427 -2.463 1.00 0.00 H new ATOM 0 HB2 SER A 387 25.620 -8.468 -1.267 1.00 0.00 H new ATOM 0 HB3 SER A 387 26.052 -7.812 -2.833 1.00 0.00 H new ATOM 0 HG SER A 387 27.175 -7.122 -0.284 1.00 0.00 H new ATOM 1058 N SER A 388 24.557 -6.360 0.804 1.00 0.00 N ATOM 1059 CA SER A 388 23.824 -6.554 2.051 1.00 0.00 C ATOM 1060 C SER A 388 22.594 -5.646 2.135 1.00 0.00 C ATOM 1061 O SER A 388 21.726 -5.838 2.984 1.00 0.00 O ATOM 1062 CB SER A 388 24.750 -6.298 3.239 1.00 0.00 C ATOM 1063 OG SER A 388 25.862 -7.182 3.210 1.00 0.00 O ATOM 0 H SER A 388 25.477 -5.934 0.919 1.00 0.00 H new ATOM 0 HA SER A 388 23.472 -7.585 2.076 1.00 0.00 H new ATOM 0 HB2 SER A 388 25.099 -5.266 3.218 1.00 0.00 H new ATOM 0 HB3 SER A 388 24.199 -6.429 4.170 1.00 0.00 H new ATOM 0 HG SER A 388 26.607 -6.755 2.737 1.00 0.00 H new ATOM 1069 N LEU A 389 22.515 -4.664 1.246 1.00 0.00 N ATOM 1070 CA LEU A 389 21.403 -3.722 1.250 1.00 0.00 C ATOM 1071 C LEU A 389 20.253 -4.230 0.385 1.00 0.00 C ATOM 1072 O LEU A 389 19.139 -3.711 0.456 1.00 0.00 O ATOM 1073 CB LEU A 389 21.863 -2.353 0.751 1.00 0.00 C ATOM 1074 CG LEU A 389 23.020 -1.731 1.533 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.427 -0.411 0.908 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.640 -1.536 2.993 1.00 0.00 C ATOM 0 H LEU A 389 23.206 -4.499 0.514 1.00 0.00 H new ATOM 0 HA LEU A 389 21.048 -3.627 2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.160 -2.446 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.015 -1.669 0.782 1.00 0.00 H new ATOM 0 HG LEU A 389 23.870 -2.412 1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.252 0.021 1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 389 23.743 -0.578 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.580 0.274 0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 389 23.478 -1.092 3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.776 -0.875 3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.394 -2.501 3.437 1.00 0.00 H new ATOM 1088 N HIS A 390 20.528 -5.255 -0.417 1.00 0.00 N ATOM 1089 CA HIS A 390 19.523 -5.819 -1.321 1.00 0.00 C ATOM 1090 C HIS A 390 18.285 -6.314 -0.563 1.00 0.00 C ATOM 1091 O HIS A 390 17.171 -5.904 -0.885 1.00 0.00 O ATOM 1092 CB HIS A 390 20.114 -6.948 -2.175 1.00 0.00 C ATOM 1093 CG HIS A 390 20.939 -6.468 -3.329 1.00 0.00 C ATOM 1094 ND1 HIS A 390 21.899 -5.517 -3.398 1.00 0.00 N flip ATOM 1095 CD2 HIS A 390 20.831 -6.991 -4.599 1.00 0.00 C flip ATOM 1096 CE1 HIS A 390 22.347 -5.485 -4.692 1.00 0.00 C flip ATOM 1097 NE2 HIS A 390 21.688 -6.383 -5.397 1.00 0.00 N flip ATOM 0 H HIS A 390 21.438 -5.714 -0.461 1.00 0.00 H new ATOM 0 HA HIS A 390 19.207 -5.014 -1.984 1.00 0.00 H new ATOM 0 HB2 HIS A 390 20.730 -7.585 -1.541 1.00 0.00 H new ATOM 0 HB3 HIS A 390 19.301 -7.567 -2.555 1.00 0.00 H new ATOM 0 HD1 HIS A 390 22.228 -4.933 -2.629 1.00 0.00 H new ATOM 0 HD2 HIS A 390 20.151 -7.776 -4.895 1.00 0.00 H new ATOM 0 HE1 HIS A 390 23.116 -4.830 -5.073 1.00 0.00 H new ATOM 1106 N PRO A 391 18.445 -7.186 0.462 1.00 0.00 N ATOM 1107 CA PRO A 391 17.304 -7.695 1.236 1.00 0.00 C ATOM 1108 C PRO A 391 16.517 -6.575 1.912 1.00 0.00 C ATOM 1109 O PRO A 391 15.302 -6.679 2.096 1.00 0.00 O ATOM 1110 CB PRO A 391 17.946 -8.606 2.289 1.00 0.00 C ATOM 1111 CG PRO A 391 19.376 -8.196 2.338 1.00 0.00 C ATOM 1112 CD PRO A 391 19.716 -7.757 0.946 1.00 0.00 C ATOM 0 HA PRO A 391 16.585 -8.209 0.598 1.00 0.00 H new ATOM 0 HB2 PRO A 391 17.467 -8.483 3.261 1.00 0.00 H new ATOM 0 HB3 PRO A 391 17.846 -9.656 2.015 1.00 0.00 H new ATOM 0 HG2 PRO A 391 19.528 -7.387 3.052 1.00 0.00 H new ATOM 0 HG3 PRO A 391 20.011 -9.024 2.654 1.00 0.00 H new ATOM 0 HD2 PRO A 391 20.519 -7.020 0.939 1.00 0.00 H new ATOM 0 HD3 PRO A 391 20.045 -8.592 0.328 1.00 0.00 H new ATOM 1120 N LYS A 392 17.212 -5.500 2.263 1.00 0.00 N ATOM 1121 CA LYS A 392 16.582 -4.362 2.920 1.00 0.00 C ATOM 1122 C LYS A 392 15.654 -3.640 1.953 1.00 0.00 C ATOM 1123 O LYS A 392 14.502 -3.357 2.278 1.00 0.00 O ATOM 1124 CB LYS A 392 17.641 -3.397 3.460 1.00 0.00 C ATOM 1125 CG LYS A 392 18.596 -4.046 4.447 1.00 0.00 C ATOM 1126 CD LYS A 392 19.528 -3.028 5.081 1.00 0.00 C ATOM 1127 CE LYS A 392 20.456 -3.683 6.092 1.00 0.00 C ATOM 1128 NZ LYS A 392 21.290 -2.686 6.814 1.00 0.00 N ATOM 0 H LYS A 392 18.214 -5.393 2.103 1.00 0.00 H new ATOM 0 HA LYS A 392 15.993 -4.732 3.759 1.00 0.00 H new ATOM 0 HB2 LYS A 392 18.212 -2.991 2.625 1.00 0.00 H new ATOM 0 HB3 LYS A 392 17.144 -2.557 3.945 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.026 -4.552 5.226 1.00 0.00 H new ATOM 0 HG3 LYS A 392 19.184 -4.809 3.936 1.00 0.00 H new ATOM 0 HD2 LYS A 392 20.118 -2.540 4.306 1.00 0.00 H new ATOM 0 HD3 LYS A 392 18.942 -2.251 5.572 1.00 0.00 H new ATOM 0 HE2 LYS A 392 19.865 -4.250 6.812 1.00 0.00 H new ATOM 0 HE3 LYS A 392 21.104 -4.395 5.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 21.907 -3.176 7.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 21.874 -2.162 6.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 20.673 -2.022 7.324 1.00 0.00 H new ATOM 1142 N ILE A 393 16.154 -3.361 0.757 1.00 0.00 N ATOM 1143 CA ILE A 393 15.351 -2.707 -0.269 1.00 0.00 C ATOM 1144 C ILE A 393 14.243 -3.641 -0.744 1.00 0.00 C ATOM 1145 O ILE A 393 13.145 -3.198 -1.078 1.00 0.00 O ATOM 1146 CB ILE A 393 16.211 -2.272 -1.476 1.00 0.00 C ATOM 1147 CG1 ILE A 393 17.398 -1.429 -1.007 1.00 0.00 C ATOM 1148 CG2 ILE A 393 15.367 -1.485 -2.472 1.00 0.00 C ATOM 1149 CD1 ILE A 393 18.351 -1.043 -2.117 1.00 0.00 C ATOM 0 H ILE A 393 17.110 -3.576 0.473 1.00 0.00 H new ATOM 0 HA ILE A 393 14.914 -1.814 0.177 1.00 0.00 H new ATOM 0 HB ILE A 393 16.591 -3.166 -1.970 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.023 -0.523 -0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 393 17.947 -1.984 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 393 15.987 -1.185 -3.317 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.547 -2.109 -2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.963 -0.597 -1.985 1.00 0.00 H new ATOM 0 HD11 ILE A 393 19.166 -0.447 -1.706 1.00 0.00 H new ATOM 0 HD12 ILE A 393 18.757 -1.944 -2.578 1.00 0.00 H new ATOM 0 HD13 ILE A 393 17.818 -0.460 -2.868 1.00 0.00 H new ATOM 1161 N ALA A 394 14.535 -4.938 -0.748 1.00 0.00 N ATOM 1162 CA ALA A 394 13.568 -5.947 -1.166 1.00 0.00 C ATOM 1163 C ALA A 394 12.289 -5.877 -0.334 1.00 0.00 C ATOM 1164 O ALA A 394 11.197 -5.745 -0.886 1.00 0.00 O ATOM 1165 CB ALA A 394 14.182 -7.335 -1.078 1.00 0.00 C ATOM 0 H ALA A 394 15.439 -5.316 -0.465 1.00 0.00 H new ATOM 0 HA ALA A 394 13.301 -5.742 -2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 394 13.449 -8.078 -1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 394 15.055 -7.388 -1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 394 14.483 -7.535 -0.050 1.00 0.00 H new ATOM 1171 N GLU A 395 12.424 -5.942 0.990 1.00 0.00 N ATOM 1172 CA GLU A 395 11.255 -5.919 1.868 1.00 0.00 C ATOM 1173 C GLU A 395 10.575 -4.551 1.831 1.00 0.00 C ATOM 1174 O GLU A 395 9.354 -4.449 1.947 1.00 0.00 O ATOM 1175 CB GLU A 395 11.636 -6.286 3.306 1.00 0.00 C ATOM 1176 CG GLU A 395 12.524 -5.266 3.992 1.00 0.00 C ATOM 1177 CD GLU A 395 12.889 -5.670 5.402 1.00 0.00 C ATOM 1178 OE1 GLU A 395 12.025 -5.587 6.300 1.00 0.00 O ATOM 1179 OE2 GLU A 395 14.045 -6.084 5.624 1.00 0.00 O ATOM 0 H GLU A 395 13.319 -6.010 1.474 1.00 0.00 H new ATOM 0 HA GLU A 395 10.551 -6.666 1.502 1.00 0.00 H new ATOM 0 HB2 GLU A 395 10.725 -6.410 3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 395 12.145 -7.250 3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 395 13.435 -5.132 3.409 1.00 0.00 H new ATOM 0 HG3 GLU A 395 12.015 -4.302 4.014 1.00 0.00 H new ATOM 1186 N THR A 396 11.376 -3.509 1.652 1.00 0.00 N ATOM 1187 CA THR A 396 10.862 -2.156 1.522 1.00 0.00 C ATOM 1188 C THR A 396 10.000 -2.050 0.266 1.00 0.00 C ATOM 1189 O THR A 396 8.946 -1.417 0.264 1.00 0.00 O ATOM 1190 CB THR A 396 12.032 -1.150 1.464 1.00 0.00 C ATOM 1191 OG1 THR A 396 12.865 -1.326 2.616 1.00 0.00 O ATOM 1192 CG2 THR A 396 11.549 0.291 1.409 1.00 0.00 C ATOM 0 H THR A 396 12.392 -3.578 1.593 1.00 0.00 H new ATOM 0 HA THR A 396 10.246 -1.919 2.390 1.00 0.00 H new ATOM 0 HB THR A 396 12.592 -1.346 0.550 1.00 0.00 H new ATOM 0 HG1 THR A 396 13.443 -2.106 2.485 1.00 0.00 H new ATOM 0 HG21 THR A 396 12.408 0.961 1.369 1.00 0.00 H new ATOM 0 HG22 THR A 396 10.935 0.435 0.520 1.00 0.00 H new ATOM 0 HG23 THR A 396 10.958 0.511 2.298 1.00 0.00 H new ATOM 1200 N THR A 397 10.443 -2.720 -0.791 1.00 0.00 N ATOM 1201 CA THR A 397 9.717 -2.751 -2.048 1.00 0.00 C ATOM 1202 C THR A 397 8.420 -3.553 -1.914 1.00 0.00 C ATOM 1203 O THR A 397 7.369 -3.123 -2.389 1.00 0.00 O ATOM 1204 CB THR A 397 10.591 -3.348 -3.172 1.00 0.00 C ATOM 1205 OG1 THR A 397 11.793 -2.575 -3.311 1.00 0.00 O ATOM 1206 CG2 THR A 397 9.846 -3.374 -4.499 1.00 0.00 C ATOM 0 H THR A 397 11.312 -3.254 -0.798 1.00 0.00 H new ATOM 0 HA THR A 397 9.464 -1.723 -2.308 1.00 0.00 H new ATOM 0 HB THR A 397 10.838 -4.374 -2.900 1.00 0.00 H new ATOM 0 HG1 THR A 397 12.412 -2.799 -2.585 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.489 -3.800 -5.269 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.947 -3.982 -4.400 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.568 -2.358 -4.780 1.00 0.00 H new ATOM 1214 N SER A 398 8.490 -4.702 -1.248 1.00 0.00 N ATOM 1215 CA SER A 398 7.319 -5.555 -1.086 1.00 0.00 C ATOM 1216 C SER A 398 6.270 -4.902 -0.184 1.00 0.00 C ATOM 1217 O SER A 398 5.069 -5.128 -0.360 1.00 0.00 O ATOM 1218 CB SER A 398 7.724 -6.927 -0.544 1.00 0.00 C ATOM 1219 OG SER A 398 8.703 -6.813 0.473 1.00 0.00 O ATOM 0 H SER A 398 9.340 -5.062 -0.814 1.00 0.00 H new ATOM 0 HA SER A 398 6.868 -5.691 -2.069 1.00 0.00 H new ATOM 0 HB2 SER A 398 6.846 -7.438 -0.150 1.00 0.00 H new ATOM 0 HB3 SER A 398 8.112 -7.541 -1.357 1.00 0.00 H new ATOM 0 HG SER A 398 8.624 -5.938 0.907 1.00 0.00 H new ATOM 1225 N ASN A 399 6.718 -4.092 0.774 1.00 0.00 N ATOM 1226 CA ASN A 399 5.795 -3.325 1.607 1.00 0.00 C ATOM 1227 C ASN A 399 5.039 -2.333 0.748 1.00 0.00 C ATOM 1228 O ASN A 399 3.825 -2.187 0.871 1.00 0.00 O ATOM 1229 CB ASN A 399 6.524 -2.576 2.729 1.00 0.00 C ATOM 1230 CG ASN A 399 7.027 -3.495 3.819 1.00 0.00 C ATOM 1231 OD1 ASN A 399 6.464 -4.566 4.056 1.00 0.00 O ATOM 1232 ND2 ASN A 399 8.071 -3.071 4.511 1.00 0.00 N ATOM 0 H ASN A 399 7.705 -3.951 0.991 1.00 0.00 H new ATOM 0 HA ASN A 399 5.103 -4.029 2.069 1.00 0.00 H new ATOM 0 HB2 ASN A 399 7.366 -2.028 2.306 1.00 0.00 H new ATOM 0 HB3 ASN A 399 5.850 -1.839 3.165 1.00 0.00 H new ATOM 0 HD21 ASN A 399 8.441 -3.637 5.275 1.00 0.00 H new ATOM 0 HD22 ASN A 399 8.507 -2.178 4.281 1.00 0.00 H new ATOM 1239 N ILE A 400 5.770 -1.668 -0.134 1.00 0.00 N ATOM 1240 CA ILE A 400 5.185 -0.733 -1.081 1.00 0.00 C ATOM 1241 C ILE A 400 4.123 -1.421 -1.934 1.00 0.00 C ATOM 1242 O ILE A 400 3.012 -0.915 -2.077 1.00 0.00 O ATOM 1243 CB ILE A 400 6.275 -0.119 -1.982 1.00 0.00 C ATOM 1244 CG1 ILE A 400 7.202 0.756 -1.139 1.00 0.00 C ATOM 1245 CG2 ILE A 400 5.664 0.684 -3.123 1.00 0.00 C ATOM 1246 CD1 ILE A 400 8.440 1.215 -1.870 1.00 0.00 C ATOM 0 H ILE A 400 6.783 -1.761 -0.213 1.00 0.00 H new ATOM 0 HA ILE A 400 4.709 0.068 -0.515 1.00 0.00 H new ATOM 0 HB ILE A 400 6.853 -0.928 -2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 400 6.649 1.630 -0.797 1.00 0.00 H new ATOM 0 HG13 ILE A 400 7.501 0.200 -0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 400 6.459 1.103 -3.739 1.00 0.00 H new ATOM 0 HG22 ILE A 400 5.038 0.032 -3.732 1.00 0.00 H new ATOM 0 HG23 ILE A 400 5.057 1.492 -2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.047 1.831 -1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 400 9.017 0.347 -2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 400 8.151 1.799 -2.744 1.00 0.00 H new ATOM 1258 N GLU A 401 4.464 -2.588 -2.468 1.00 0.00 N ATOM 1259 CA GLU A 401 3.531 -3.369 -3.274 1.00 0.00 C ATOM 1260 C GLU A 401 2.280 -3.706 -2.470 1.00 0.00 C ATOM 1261 O GLU A 401 1.155 -3.557 -2.952 1.00 0.00 O ATOM 1262 CB GLU A 401 4.200 -4.657 -3.762 1.00 0.00 C ATOM 1263 CG GLU A 401 5.463 -4.419 -4.575 1.00 0.00 C ATOM 1264 CD GLU A 401 5.207 -3.602 -5.824 1.00 0.00 C ATOM 1265 OE1 GLU A 401 5.113 -2.362 -5.723 1.00 0.00 O ATOM 1266 OE2 GLU A 401 5.097 -4.198 -6.915 1.00 0.00 O ATOM 0 H GLU A 401 5.383 -3.016 -2.357 1.00 0.00 H new ATOM 0 HA GLU A 401 3.241 -2.771 -4.138 1.00 0.00 H new ATOM 0 HB2 GLU A 401 4.445 -5.278 -2.900 1.00 0.00 H new ATOM 0 HB3 GLU A 401 3.489 -5.218 -4.368 1.00 0.00 H new ATOM 0 HG2 GLU A 401 6.199 -3.907 -3.955 1.00 0.00 H new ATOM 0 HG3 GLU A 401 5.896 -5.379 -4.856 1.00 0.00 H new ATOM 1273 N ARG A 402 2.488 -4.142 -1.235 1.00 0.00 N ATOM 1274 CA ARG A 402 1.392 -4.511 -0.353 1.00 0.00 C ATOM 1275 C ARG A 402 0.518 -3.305 -0.023 1.00 0.00 C ATOM 1276 O ARG A 402 -0.697 -3.349 -0.187 1.00 0.00 O ATOM 1277 CB ARG A 402 1.940 -5.139 0.933 1.00 0.00 C ATOM 1278 CG ARG A 402 0.885 -5.366 2.004 1.00 0.00 C ATOM 1279 CD ARG A 402 1.460 -6.088 3.213 1.00 0.00 C ATOM 1280 NE ARG A 402 2.678 -5.450 3.717 1.00 0.00 N ATOM 1281 CZ ARG A 402 2.732 -4.698 4.818 1.00 0.00 C ATOM 1282 NH1 ARG A 402 1.627 -4.432 5.504 1.00 0.00 N ATOM 1283 NH2 ARG A 402 3.896 -4.206 5.227 1.00 0.00 N ATOM 0 H ARG A 402 3.414 -4.249 -0.820 1.00 0.00 H new ATOM 0 HA ARG A 402 0.771 -5.242 -0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 402 2.408 -6.093 0.689 1.00 0.00 H new ATOM 0 HB3 ARG A 402 2.721 -4.495 1.337 1.00 0.00 H new ATOM 0 HG2 ARG A 402 0.470 -4.407 2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 402 0.063 -5.949 1.588 1.00 0.00 H new ATOM 0 HD2 ARG A 402 0.713 -6.115 4.006 1.00 0.00 H new ATOM 0 HD3 ARG A 402 1.679 -7.122 2.945 1.00 0.00 H new ATOM 0 HE ARG A 402 3.541 -5.590 3.192 1.00 0.00 H new ATOM 0 HH11 ARG A 402 0.730 -4.803 5.190 1.00 0.00 H new ATOM 0 HH12 ARG A 402 1.675 -3.857 6.345 1.00 0.00 H new ATOM 0 HH21 ARG A 402 4.747 -4.403 4.700 1.00 0.00 H new ATOM 0 HH22 ARG A 402 3.939 -3.631 6.068 1.00 0.00 H new ATOM 1297 N LEU A 403 1.138 -2.226 0.420 1.00 0.00 N ATOM 1298 CA LEU A 403 0.396 -1.048 0.845 1.00 0.00 C ATOM 1299 C LEU A 403 -0.319 -0.389 -0.331 1.00 0.00 C ATOM 1300 O LEU A 403 -1.453 0.069 -0.191 1.00 0.00 O ATOM 1301 CB LEU A 403 1.326 -0.058 1.542 1.00 0.00 C ATOM 1302 CG LEU A 403 1.994 -0.595 2.811 1.00 0.00 C ATOM 1303 CD1 LEU A 403 2.964 0.423 3.373 1.00 0.00 C ATOM 1304 CD2 LEU A 403 0.952 -0.959 3.857 1.00 0.00 C ATOM 0 H LEU A 403 2.151 -2.139 0.496 1.00 0.00 H new ATOM 0 HA LEU A 403 -0.367 -1.366 1.556 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.102 0.247 0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 403 0.758 0.836 1.797 1.00 0.00 H new ATOM 0 HG LEU A 403 2.547 -1.496 2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 403 3.429 0.024 4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 403 3.734 0.639 2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 403 2.428 1.340 3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 403 1.450 -1.338 4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 403 0.370 -0.074 4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 403 0.288 -1.726 3.458 1.00 0.00 H new ATOM 1316 N ARG A 404 0.329 -0.362 -1.491 1.00 0.00 N ATOM 1317 CA ARG A 404 -0.285 0.206 -2.688 1.00 0.00 C ATOM 1318 C ARG A 404 -1.526 -0.580 -3.098 1.00 0.00 C ATOM 1319 O ARG A 404 -2.541 0.010 -3.472 1.00 0.00 O ATOM 1320 CB ARG A 404 0.701 0.247 -3.857 1.00 0.00 C ATOM 1321 CG ARG A 404 1.662 1.426 -3.822 1.00 0.00 C ATOM 1322 CD ARG A 404 2.576 1.413 -5.038 1.00 0.00 C ATOM 1323 NE ARG A 404 3.423 2.602 -5.119 1.00 0.00 N ATOM 1324 CZ ARG A 404 4.467 2.716 -5.941 1.00 0.00 C ATOM 1325 NH1 ARG A 404 4.801 1.709 -6.742 1.00 0.00 N ATOM 1326 NH2 ARG A 404 5.176 3.837 -5.958 1.00 0.00 N ATOM 0 H ARG A 404 1.273 -0.724 -1.629 1.00 0.00 H new ATOM 0 HA ARG A 404 -0.577 1.226 -2.440 1.00 0.00 H new ATOM 0 HB2 ARG A 404 1.278 -0.678 -3.863 1.00 0.00 H new ATOM 0 HB3 ARG A 404 0.139 0.278 -4.791 1.00 0.00 H new ATOM 0 HG2 ARG A 404 1.099 2.359 -3.794 1.00 0.00 H new ATOM 0 HG3 ARG A 404 2.260 1.387 -2.911 1.00 0.00 H new ATOM 0 HD2 ARG A 404 3.206 0.524 -5.004 1.00 0.00 H new ATOM 0 HD3 ARG A 404 1.971 1.341 -5.942 1.00 0.00 H new ATOM 0 HE ARG A 404 3.202 3.391 -4.511 1.00 0.00 H new ATOM 0 HH11 ARG A 404 4.258 0.846 -6.729 1.00 0.00 H new ATOM 0 HH12 ARG A 404 5.600 1.800 -7.369 1.00 0.00 H new ATOM 0 HH21 ARG A 404 4.922 4.610 -5.343 1.00 0.00 H new ATOM 0 HH22 ARG A 404 5.975 3.926 -6.586 1.00 0.00 H new ATOM 1340 N MET A 405 -1.453 -1.908 -3.023 1.00 0.00 N ATOM 1341 CA MET A 405 -2.580 -2.739 -3.427 1.00 0.00 C ATOM 1342 C MET A 405 -3.713 -2.624 -2.412 1.00 0.00 C ATOM 1343 O MET A 405 -4.886 -2.692 -2.775 1.00 0.00 O ATOM 1344 CB MET A 405 -2.165 -4.206 -3.620 1.00 0.00 C ATOM 1345 CG MET A 405 -1.906 -4.967 -2.330 1.00 0.00 C ATOM 1346 SD MET A 405 -1.387 -6.672 -2.613 1.00 0.00 S ATOM 1347 CE MET A 405 -2.806 -7.323 -3.491 1.00 0.00 C ATOM 0 H MET A 405 -0.638 -2.423 -2.691 1.00 0.00 H new ATOM 0 HA MET A 405 -2.935 -2.374 -4.391 1.00 0.00 H new ATOM 0 HB2 MET A 405 -2.947 -4.720 -4.179 1.00 0.00 H new ATOM 0 HB3 MET A 405 -1.263 -4.237 -4.232 1.00 0.00 H new ATOM 0 HG2 MET A 405 -1.137 -4.449 -1.756 1.00 0.00 H new ATOM 0 HG3 MET A 405 -2.812 -4.964 -1.724 1.00 0.00 H new ATOM 0 HE1 MET A 405 -2.797 -8.412 -3.440 1.00 0.00 H new ATOM 0 HE2 MET A 405 -3.721 -6.946 -3.034 1.00 0.00 H new ATOM 0 HE3 MET A 405 -2.765 -7.008 -4.534 1.00 0.00 H new ATOM 1357 N GLU A 406 -3.361 -2.426 -1.144 1.00 0.00 N ATOM 1358 CA GLU A 406 -4.361 -2.211 -0.104 1.00 0.00 C ATOM 1359 C GLU A 406 -5.111 -0.909 -0.360 1.00 0.00 C ATOM 1360 O GLU A 406 -6.332 -0.845 -0.216 1.00 0.00 O ATOM 1361 CB GLU A 406 -3.718 -2.190 1.285 1.00 0.00 C ATOM 1362 CG GLU A 406 -3.086 -3.513 1.691 1.00 0.00 C ATOM 1363 CD GLU A 406 -4.055 -4.673 1.612 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -4.984 -4.741 2.442 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -3.892 -5.532 0.724 1.00 0.00 O ATOM 0 H GLU A 406 -2.396 -2.410 -0.814 1.00 0.00 H new ATOM 0 HA GLU A 406 -5.067 -3.041 -0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -2.956 -1.411 1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -4.475 -1.919 2.021 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -2.231 -3.715 1.046 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -2.706 -3.432 2.709 1.00 0.00 H new ATOM 1372 N ILE A 407 -4.375 0.124 -0.752 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.985 1.389 -1.143 1.00 0.00 C ATOM 1374 C ILE A 407 -5.907 1.172 -2.340 1.00 0.00 C ATOM 1375 O ILE A 407 -7.044 1.641 -2.354 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.921 2.455 -1.497 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -3.010 2.718 -0.294 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -4.589 3.749 -1.952 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.855 3.649 -0.598 1.00 0.00 C ATOM 0 H ILE A 407 -3.357 0.111 -0.808 1.00 0.00 H new ATOM 0 HA ILE A 407 -5.559 1.756 -0.292 1.00 0.00 H new ATOM 0 HB ILE A 407 -3.312 2.076 -2.318 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -3.604 3.143 0.515 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -2.615 1.768 0.066 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.825 4.487 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -5.199 3.553 -2.834 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -5.221 4.133 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -1.254 3.788 0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -1.237 3.217 -1.385 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -2.242 4.613 -0.929 1.00 0.00 H new ATOM 1391 N HIS A 408 -5.410 0.426 -3.326 1.00 0.00 N ATOM 1392 CA HIS A 408 -6.184 0.097 -4.523 1.00 0.00 C ATOM 1393 C HIS A 408 -7.488 -0.603 -4.150 1.00 0.00 C ATOM 1394 O HIS A 408 -8.540 -0.304 -4.707 1.00 0.00 O ATOM 1395 CB HIS A 408 -5.361 -0.794 -5.461 1.00 0.00 C ATOM 1396 CG HIS A 408 -6.120 -1.288 -6.659 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -6.490 -2.606 -6.820 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -6.578 -0.636 -7.753 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -7.142 -2.743 -7.958 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -7.211 -1.563 -8.546 1.00 0.00 N ATOM 0 H HIS A 408 -4.468 0.035 -3.319 1.00 0.00 H new ATOM 0 HA HIS A 408 -6.425 1.027 -5.038 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -4.488 -0.237 -5.802 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.992 -1.652 -4.899 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -6.467 0.417 -7.964 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -7.551 -3.665 -8.344 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -7.660 -1.371 -9.441 1.00 0.00 H new ATOM 1409 N LYS A 409 -7.403 -1.539 -3.213 1.00 0.00 N ATOM 1410 CA LYS A 409 -8.577 -2.254 -2.729 1.00 0.00 C ATOM 1411 C LYS A 409 -9.608 -1.288 -2.155 1.00 0.00 C ATOM 1412 O LYS A 409 -10.794 -1.387 -2.455 1.00 0.00 O ATOM 1413 CB LYS A 409 -8.168 -3.276 -1.669 1.00 0.00 C ATOM 1414 CG LYS A 409 -7.446 -4.485 -2.240 1.00 0.00 C ATOM 1415 CD LYS A 409 -6.674 -5.237 -1.167 1.00 0.00 C ATOM 1416 CE LYS A 409 -7.547 -5.577 0.029 1.00 0.00 C ATOM 1417 NZ LYS A 409 -6.777 -6.267 1.094 1.00 0.00 N ATOM 0 H LYS A 409 -6.528 -1.822 -2.771 1.00 0.00 H new ATOM 0 HA LYS A 409 -9.031 -2.774 -3.572 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -7.523 -2.790 -0.937 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -9.058 -3.612 -1.137 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -8.169 -5.155 -2.705 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -6.760 -4.163 -3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.265 -6.155 -1.590 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -5.828 -4.633 -0.838 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.985 -4.663 0.431 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -8.373 -6.212 -0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -7.422 -6.844 1.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -6.058 -6.881 0.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -6.310 -5.561 1.698 1.00 0.00 H new ATOM 1431 N ASN A 410 -9.142 -0.339 -1.352 1.00 0.00 N ATOM 1432 CA ASN A 410 -10.031 0.648 -0.742 1.00 0.00 C ATOM 1433 C ASN A 410 -10.635 1.562 -1.803 1.00 0.00 C ATOM 1434 O ASN A 410 -11.807 1.927 -1.719 1.00 0.00 O ATOM 1435 CB ASN A 410 -9.294 1.471 0.320 1.00 0.00 C ATOM 1436 CG ASN A 410 -9.131 0.719 1.631 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.982 0.798 2.515 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -8.038 -0.016 1.771 1.00 0.00 N ATOM 0 H ASN A 410 -8.158 -0.230 -1.107 1.00 0.00 H new ATOM 0 HA ASN A 410 -10.841 0.109 -0.251 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -8.311 1.750 -0.059 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.841 2.396 0.501 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.882 -0.539 2.633 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -7.352 -0.059 1.017 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.837 1.918 -2.809 1.00 0.00 N ATOM 1446 CA GLU A 411 -10.334 2.700 -3.938 1.00 0.00 C ATOM 1447 C GLU A 411 -11.393 1.906 -4.696 1.00 0.00 C ATOM 1448 O GLU A 411 -12.409 2.451 -5.133 1.00 0.00 O ATOM 1449 CB GLU A 411 -9.189 3.081 -4.883 1.00 0.00 C ATOM 1450 CG GLU A 411 -8.127 3.958 -4.239 1.00 0.00 C ATOM 1451 CD GLU A 411 -7.010 4.324 -5.196 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -6.087 3.506 -5.385 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -7.045 5.439 -5.764 1.00 0.00 O ATOM 0 H GLU A 411 -8.847 1.678 -2.865 1.00 0.00 H new ATOM 0 HA GLU A 411 -10.780 3.616 -3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.719 2.170 -5.254 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -9.602 3.602 -5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -8.593 4.870 -3.865 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -7.706 3.439 -3.378 1.00 0.00 H new ATOM 1460 N ALA A 412 -11.154 0.606 -4.830 1.00 0.00 N ATOM 1461 CA ALA A 412 -12.095 -0.287 -5.488 1.00 0.00 C ATOM 1462 C ALA A 412 -13.407 -0.357 -4.716 1.00 0.00 C ATOM 1463 O ALA A 412 -14.486 -0.320 -5.311 1.00 0.00 O ATOM 1464 CB ALA A 412 -11.491 -1.676 -5.637 1.00 0.00 C ATOM 0 H ALA A 412 -10.310 0.147 -4.488 1.00 0.00 H new ATOM 0 HA ALA A 412 -12.306 0.110 -6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -12.207 -2.333 -6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -10.582 -1.615 -6.235 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -11.251 -2.076 -4.652 1.00 0.00 H new ATOM 1470 N TRP A 413 -13.312 -0.450 -3.392 1.00 0.00 N ATOM 1471 CA TRP A 413 -14.496 -0.504 -2.542 1.00 0.00 C ATOM 1472 C TRP A 413 -15.255 0.818 -2.582 1.00 0.00 C ATOM 1473 O TRP A 413 -16.483 0.837 -2.495 1.00 0.00 O ATOM 1474 CB TRP A 413 -14.123 -0.856 -1.097 1.00 0.00 C ATOM 1475 CG TRP A 413 -13.513 -2.215 -0.947 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.832 -3.338 -1.653 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -12.489 -2.600 -0.022 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -13.059 -4.393 -1.235 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -12.228 -3.966 -0.235 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -11.763 -1.921 0.961 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -11.273 -4.665 0.496 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -10.816 -2.617 1.687 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -10.577 -3.976 1.451 1.00 0.00 C ATOM 0 H TRP A 413 -12.427 -0.489 -2.886 1.00 0.00 H new ATOM 0 HA TRP A 413 -15.145 -1.289 -2.930 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -13.424 -0.110 -0.720 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -15.017 -0.798 -0.476 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -14.583 -3.390 -2.428 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -13.098 -5.341 -1.609 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.939 -0.872 1.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -11.088 -5.714 0.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -10.250 -2.104 2.450 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -9.828 -4.491 2.035 1.00 0.00 H new ATOM 1494 N LEU A 414 -14.525 1.925 -2.710 1.00 0.00 N ATOM 1495 CA LEU A 414 -15.151 3.233 -2.886 1.00 0.00 C ATOM 1496 C LEU A 414 -16.022 3.232 -4.131 1.00 0.00 C ATOM 1497 O LEU A 414 -17.184 3.638 -4.086 1.00 0.00 O ATOM 1498 CB LEU A 414 -14.102 4.341 -2.996 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.387 4.706 -1.697 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -12.320 5.751 -1.966 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -14.380 5.223 -0.666 1.00 0.00 C ATOM 0 H LEU A 414 -13.505 1.942 -2.695 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.767 3.429 -2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -13.354 4.037 -3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -14.585 5.236 -3.387 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.913 3.809 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.816 6.005 -1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -11.593 5.355 -2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.783 6.645 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.851 5.478 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.880 6.110 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -15.121 4.452 -0.456 1.00 0.00 H new ATOM 1513 N SER A 415 -15.455 2.748 -5.232 1.00 0.00 N ATOM 1514 CA SER A 415 -16.186 2.615 -6.484 1.00 0.00 C ATOM 1515 C SER A 415 -17.440 1.767 -6.276 1.00 0.00 C ATOM 1516 O SER A 415 -18.507 2.064 -6.823 1.00 0.00 O ATOM 1517 CB SER A 415 -15.283 1.982 -7.549 1.00 0.00 C ATOM 1518 OG SER A 415 -15.967 1.801 -8.779 1.00 0.00 O ATOM 0 H SER A 415 -14.484 2.440 -5.280 1.00 0.00 H new ATOM 0 HA SER A 415 -16.491 3.604 -6.824 1.00 0.00 H new ATOM 0 HB2 SER A 415 -14.410 2.615 -7.708 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.918 1.019 -7.191 1.00 0.00 H new ATOM 0 HG SER A 415 -15.360 1.397 -9.434 1.00 0.00 H new ATOM 1524 N GLU A 416 -17.305 0.723 -5.465 1.00 0.00 N ATOM 1525 CA GLU A 416 -18.421 -0.155 -5.147 1.00 0.00 C ATOM 1526 C GLU A 416 -19.532 0.608 -4.436 1.00 0.00 C ATOM 1527 O GLU A 416 -20.713 0.387 -4.702 1.00 0.00 O ATOM 1528 CB GLU A 416 -17.950 -1.315 -4.272 1.00 0.00 C ATOM 1529 CG GLU A 416 -16.943 -2.222 -4.952 1.00 0.00 C ATOM 1530 CD GLU A 416 -17.503 -2.889 -6.189 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -18.336 -3.804 -6.046 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -17.110 -2.504 -7.311 1.00 0.00 O ATOM 0 H GLU A 416 -16.427 0.465 -5.014 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.816 -0.548 -6.084 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.507 -0.914 -3.360 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -18.815 -1.907 -3.973 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -16.062 -1.641 -5.224 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -16.615 -2.987 -4.248 1.00 0.00 H new ATOM 1539 N VAL A 417 -19.154 1.496 -3.526 1.00 0.00 N ATOM 1540 CA VAL A 417 -20.127 2.301 -2.801 1.00 0.00 C ATOM 1541 C VAL A 417 -20.811 3.279 -3.743 1.00 0.00 C ATOM 1542 O VAL A 417 -22.037 3.353 -3.789 1.00 0.00 O ATOM 1543 CB VAL A 417 -19.480 3.081 -1.632 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -20.519 3.910 -0.887 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -18.779 2.129 -0.677 1.00 0.00 C ATOM 0 H VAL A 417 -18.183 1.677 -3.273 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.863 1.614 -2.383 1.00 0.00 H new ATOM 0 HB VAL A 417 -18.739 3.761 -2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -20.038 4.448 -0.070 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -20.975 4.624 -1.573 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -21.289 3.252 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -18.330 2.696 0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -19.503 1.422 -0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -18.001 1.585 -1.212 1.00 0.00 H new ATOM 1555 N GLU A 418 -20.004 3.986 -4.524 1.00 0.00 N ATOM 1556 CA GLU A 418 -20.500 5.016 -5.438 1.00 0.00 C ATOM 1557 C GLU A 418 -21.461 4.426 -6.465 1.00 0.00 C ATOM 1558 O GLU A 418 -22.377 5.103 -6.937 1.00 0.00 O ATOM 1559 CB GLU A 418 -19.332 5.690 -6.162 1.00 0.00 C ATOM 1560 CG GLU A 418 -18.332 6.361 -5.235 1.00 0.00 C ATOM 1561 CD GLU A 418 -17.136 6.913 -5.981 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -16.320 6.113 -6.481 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -17.001 8.152 -6.080 1.00 0.00 O ATOM 0 H GLU A 418 -18.991 3.865 -4.545 1.00 0.00 H new ATOM 0 HA GLU A 418 -21.037 5.756 -4.844 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -18.811 4.944 -6.762 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -19.728 6.435 -6.853 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -18.826 7.170 -4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -17.992 5.642 -4.490 1.00 0.00 H new ATOM 1570 N GLY A 419 -21.250 3.162 -6.800 1.00 0.00 N ATOM 1571 CA GLY A 419 -22.092 2.499 -7.771 1.00 0.00 C ATOM 1572 C GLY A 419 -23.487 2.213 -7.249 1.00 0.00 C ATOM 1573 O GLY A 419 -24.474 2.706 -7.797 1.00 0.00 O ATOM 0 H GLY A 419 -20.506 2.581 -6.413 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -22.164 3.119 -8.664 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -21.623 1.562 -8.071 1.00 0.00 H new ATOM 1577 N LYS A 420 -23.576 1.441 -6.171 1.00 0.00 N ATOM 1578 CA LYS A 420 -24.870 0.978 -5.674 1.00 0.00 C ATOM 1579 C LYS A 420 -25.685 2.086 -5.017 1.00 0.00 C ATOM 1580 O LYS A 420 -26.883 1.928 -4.800 1.00 0.00 O ATOM 1581 CB LYS A 420 -24.715 -0.208 -4.730 1.00 0.00 C ATOM 1582 CG LYS A 420 -23.618 -0.062 -3.699 1.00 0.00 C ATOM 1583 CD LYS A 420 -23.622 -1.259 -2.776 1.00 0.00 C ATOM 1584 CE LYS A 420 -22.299 -1.427 -2.051 1.00 0.00 C ATOM 1585 NZ LYS A 420 -21.217 -1.862 -2.969 1.00 0.00 N ATOM 0 H LYS A 420 -22.774 1.123 -5.627 1.00 0.00 H new ATOM 0 HA LYS A 420 -25.428 0.651 -6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -25.661 -0.368 -4.213 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -24.520 -1.102 -5.322 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -22.650 0.025 -4.193 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -23.765 0.853 -3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -24.424 -1.150 -2.046 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -23.836 -2.159 -3.352 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -22.020 -0.484 -1.582 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -22.413 -2.159 -1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -20.326 -1.949 -2.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -21.464 -2.783 -3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -21.102 -1.159 -3.727 1.00 0.00 H new ATOM 1599 N VAL A 421 -25.057 3.211 -4.716 1.00 0.00 N ATOM 1600 CA VAL A 421 -25.798 4.348 -4.174 1.00 0.00 C ATOM 1601 C VAL A 421 -26.408 5.174 -5.302 1.00 0.00 C ATOM 1602 O VAL A 421 -27.093 6.168 -5.062 1.00 0.00 O ATOM 1603 CB VAL A 421 -24.929 5.261 -3.280 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -24.383 4.485 -2.091 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -23.800 5.897 -4.076 1.00 0.00 C ATOM 0 H VAL A 421 -24.055 3.365 -4.833 1.00 0.00 H new ATOM 0 HA VAL A 421 -26.586 3.931 -3.548 1.00 0.00 H new ATOM 0 HB VAL A 421 -25.563 6.064 -2.903 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -23.774 5.146 -1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -25.211 4.097 -1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -23.772 3.656 -2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -23.206 6.534 -3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -23.166 5.116 -4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -24.218 6.498 -4.884 1.00 0.00 H new ATOM 1615 N SER A 422 -26.149 4.756 -6.537 1.00 0.00 N ATOM 1616 CA SER A 422 -26.691 5.432 -7.702 1.00 0.00 C ATOM 1617 C SER A 422 -27.598 4.493 -8.498 1.00 0.00 C ATOM 1618 O SER A 422 -28.747 4.827 -8.783 1.00 0.00 O ATOM 1619 CB SER A 422 -25.555 5.955 -8.588 1.00 0.00 C ATOM 1620 OG SER A 422 -26.059 6.671 -9.703 1.00 0.00 O ATOM 0 H SER A 422 -25.564 3.949 -6.753 1.00 0.00 H new ATOM 0 HA SER A 422 -27.288 6.278 -7.363 1.00 0.00 H new ATOM 0 HB2 SER A 422 -24.903 6.602 -8.002 1.00 0.00 H new ATOM 0 HB3 SER A 422 -24.947 5.119 -8.934 1.00 0.00 H new ATOM 0 HG SER A 422 -25.312 6.994 -10.249 1.00 0.00 H new ATOM 1626 N GLN A 423 -27.086 3.308 -8.833 1.00 0.00 N ATOM 1627 CA GLN A 423 -27.832 2.354 -9.658 1.00 0.00 C ATOM 1628 C GLN A 423 -29.075 1.829 -8.942 1.00 0.00 C ATOM 1629 O GLN A 423 -30.024 1.378 -9.584 1.00 0.00 O ATOM 1630 CB GLN A 423 -26.936 1.183 -10.070 1.00 0.00 C ATOM 1631 CG GLN A 423 -26.295 0.462 -8.898 1.00 0.00 C ATOM 1632 CD GLN A 423 -25.347 -0.642 -9.325 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -25.648 -1.296 -10.434 1.00 0.00 O flip ATOM 1634 NE2 GLN A 423 -24.357 -0.917 -8.649 1.00 0.00 N flip ATOM 0 H GLN A 423 -26.161 2.986 -8.548 1.00 0.00 H new ATOM 0 HA GLN A 423 -28.160 2.889 -10.549 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -27.527 0.470 -10.644 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -26.152 1.552 -10.731 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -25.751 1.184 -8.288 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -27.077 0.038 -8.268 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -24.157 -0.390 -7.799 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -23.736 -1.672 -8.938 1.00 0.00 H new ATOM 1643 N ARG A 424 -29.079 1.896 -7.616 1.00 0.00 N ATOM 1644 CA ARG A 424 -30.227 1.450 -6.837 1.00 0.00 C ATOM 1645 C ARG A 424 -31.211 2.593 -6.628 1.00 0.00 C ATOM 1646 O ARG A 424 -31.665 2.848 -5.513 1.00 0.00 O ATOM 1647 CB ARG A 424 -29.782 0.883 -5.489 1.00 0.00 C ATOM 1648 CG ARG A 424 -29.006 -0.415 -5.601 1.00 0.00 C ATOM 1649 CD ARG A 424 -28.570 -0.917 -4.237 1.00 0.00 C ATOM 1650 NE ARG A 424 -27.879 -2.199 -4.326 1.00 0.00 N ATOM 1651 CZ ARG A 424 -27.180 -2.742 -3.333 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -27.066 -2.109 -2.171 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -26.593 -3.920 -3.507 1.00 0.00 N ATOM 0 H ARG A 424 -28.303 2.254 -7.059 1.00 0.00 H new ATOM 0 HA ARG A 424 -30.726 0.659 -7.396 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -29.164 1.623 -4.980 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -30.661 0.718 -4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -29.624 -1.170 -6.088 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -28.130 -0.264 -6.232 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -27.913 -0.182 -3.772 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -29.442 -1.018 -3.591 1.00 0.00 H new ATOM 0 HE ARG A 424 -27.936 -2.712 -5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -27.515 -1.203 -2.038 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -26.529 -2.529 -1.412 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -26.679 -4.406 -4.400 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -26.056 -4.339 -2.748 1.00 0.00 H new ATOM 1667 N SER A 425 -31.527 3.280 -7.710 1.00 0.00 N ATOM 1668 CA SER A 425 -32.494 4.359 -7.678 1.00 0.00 C ATOM 1669 C SER A 425 -33.632 4.051 -8.640 1.00 0.00 C ATOM 1670 O SER A 425 -33.861 4.782 -9.604 1.00 0.00 O ATOM 1671 CB SER A 425 -31.820 5.677 -8.053 1.00 0.00 C ATOM 1672 OG SER A 425 -30.680 5.915 -7.243 1.00 0.00 O ATOM 0 H SER A 425 -31.123 3.107 -8.630 1.00 0.00 H new ATOM 0 HA SER A 425 -32.898 4.453 -6.670 1.00 0.00 H new ATOM 0 HB2 SER A 425 -31.526 5.653 -9.102 1.00 0.00 H new ATOM 0 HB3 SER A 425 -32.529 6.497 -7.939 1.00 0.00 H new ATOM 0 HG SER A 425 -29.878 5.590 -7.703 1.00 0.00 H new ATOM 1678 N GLU A 426 -34.325 2.952 -8.378 1.00 0.00 N ATOM 1679 CA GLU A 426 -35.400 2.499 -9.246 1.00 0.00 C ATOM 1680 C GLU A 426 -36.605 3.425 -9.127 1.00 0.00 C ATOM 1681 O GLU A 426 -37.319 3.349 -8.106 1.00 0.00 O ATOM 1682 CB GLU A 426 -35.791 1.062 -8.895 1.00 0.00 C ATOM 1683 CG GLU A 426 -36.742 0.427 -9.896 1.00 0.00 C ATOM 1684 CD GLU A 426 -37.140 -0.979 -9.507 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -36.330 -1.911 -9.701 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -38.269 -1.165 -9.007 1.00 0.00 O ATOM 1687 OXT GLU A 426 -36.830 4.236 -10.049 1.00 0.00 O ATOM 0 H GLU A 426 -34.160 2.356 -7.567 1.00 0.00 H new ATOM 0 HA GLU A 426 -35.050 2.522 -10.278 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -34.888 0.455 -8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -36.255 1.051 -7.909 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -37.637 1.043 -9.983 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -36.271 0.409 -10.879 1.00 0.00 H new TER 1694 GLU A 426