USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 1028 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 340 MET CE :methyl 157:sc= -2.84 (180deg=-4.14!) USER MOD Single : A 345 ASN : amide:sc= -2.65! C(o=-2.6!,f=-2.9!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -6.16! C(o=-6.2!,f=-4.5!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 340 MET CE :methyl 160:sc= -3.23! (180deg=-4.37!) USER MOD Single : B 345 ASN : amide:sc= -3.21! C(o=-3.2!,f=-3.3!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -5.99! C(o=-6!,f=-4.6!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : C 340 MET CE :methyl 166:sc= -2.94 (180deg=-3.89!) USER MOD Single : C 345 ASN : amide:sc= -2.78! C(o=-2.8!,f=-3!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -6.47! C(o=-6.5!,f=-5.1!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : D 340 MET CE :methyl 163:sc= -3.1! (180deg=-4.23!) USER MOD Single : D 345 ASN : amide:sc= -2.74! C(o=-2.7!,f=-3.2!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -7.33! C(o=-7.3!,f=-5.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 13.236 2.125 -15.145 1.00 0.00 N ATOM 2 CA GLY A 325 11.933 1.582 -14.665 1.00 0.00 C ATOM 3 C GLY A 325 11.418 0.537 -15.656 1.00 0.00 C ATOM 4 O GLY A 325 11.243 0.809 -16.827 1.00 0.00 O ATOM 0 HA2 GLY A 325 12.055 1.134 -13.679 1.00 0.00 H new ATOM 0 HA3 GLY A 325 11.207 2.389 -14.561 1.00 0.00 H new ATOM 10 N GLU A 326 11.170 -0.659 -15.194 1.00 0.00 N ATOM 11 CA GLU A 326 10.661 -1.720 -16.110 1.00 0.00 C ATOM 12 C GLU A 326 9.150 -1.848 -15.938 1.00 0.00 C ATOM 13 O GLU A 326 8.517 -1.035 -15.295 1.00 0.00 O ATOM 14 CB GLU A 326 11.325 -3.054 -15.769 1.00 0.00 C ATOM 15 CG GLU A 326 12.627 -3.194 -16.559 1.00 0.00 C ATOM 16 CD GLU A 326 12.821 -4.655 -16.970 1.00 0.00 C ATOM 17 OE1 GLU A 326 11.831 -5.362 -17.057 1.00 0.00 O ATOM 18 OE2 GLU A 326 13.957 -5.042 -17.191 1.00 0.00 O ATOM 0 H GLU A 326 11.298 -0.947 -14.224 1.00 0.00 H new ATOM 0 HA GLU A 326 10.894 -1.454 -17.141 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.529 -3.108 -14.700 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.653 -3.878 -16.007 1.00 0.00 H new ATOM 0 HG2 GLU A 326 12.598 -2.557 -17.443 1.00 0.00 H new ATOM 0 HG3 GLU A 326 13.470 -2.861 -15.953 1.00 0.00 H new ATOM 25 N TYR A 327 8.566 -2.866 -16.504 1.00 0.00 N ATOM 26 CA TYR A 327 7.096 -3.043 -16.363 1.00 0.00 C ATOM 27 C TYR A 327 6.817 -4.322 -15.576 1.00 0.00 C ATOM 28 O TYR A 327 7.002 -5.418 -16.064 1.00 0.00 O ATOM 29 CB TYR A 327 6.457 -3.148 -17.749 1.00 0.00 C ATOM 30 CG TYR A 327 5.977 -1.786 -18.186 1.00 0.00 C ATOM 31 CD1 TYR A 327 4.795 -1.257 -17.653 1.00 0.00 C ATOM 32 CD2 TYR A 327 6.712 -1.050 -19.123 1.00 0.00 C ATOM 33 CE1 TYR A 327 4.348 0.006 -18.057 1.00 0.00 C ATOM 34 CE2 TYR A 327 6.266 0.213 -19.526 1.00 0.00 C ATOM 35 CZ TYR A 327 5.084 0.742 -18.994 1.00 0.00 C ATOM 36 OH TYR A 327 4.644 1.987 -19.392 1.00 0.00 O ATOM 0 H TYR A 327 9.041 -3.580 -17.056 1.00 0.00 H new ATOM 0 HA TYR A 327 6.674 -2.188 -15.835 1.00 0.00 H new ATOM 0 HB2 TYR A 327 7.180 -3.538 -18.466 1.00 0.00 H new ATOM 0 HB3 TYR A 327 5.623 -3.849 -17.724 1.00 0.00 H new ATOM 0 HD1 TYR A 327 4.228 -1.824 -16.930 1.00 0.00 H new ATOM 0 HD2 TYR A 327 7.624 -1.457 -19.535 1.00 0.00 H new ATOM 0 HE1 TYR A 327 3.436 0.413 -17.646 1.00 0.00 H new ATOM 0 HE2 TYR A 327 6.834 0.781 -20.248 1.00 0.00 H new ATOM 0 HH TYR A 327 5.271 2.362 -20.045 1.00 0.00 H new ATOM 46 N PHE A 328 6.365 -4.191 -14.359 1.00 0.00 N ATOM 47 CA PHE A 328 6.068 -5.401 -13.546 1.00 0.00 C ATOM 48 C PHE A 328 4.571 -5.693 -13.633 1.00 0.00 C ATOM 49 O PHE A 328 3.822 -4.936 -14.212 1.00 0.00 O ATOM 50 CB PHE A 328 6.470 -5.150 -12.090 1.00 0.00 C ATOM 51 CG PHE A 328 7.961 -5.340 -11.938 1.00 0.00 C ATOM 52 CD1 PHE A 328 8.830 -4.261 -12.146 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.475 -6.595 -11.590 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.212 -4.438 -12.004 1.00 0.00 C ATOM 55 CE2 PHE A 328 9.858 -6.771 -11.448 1.00 0.00 C ATOM 56 CZ PHE A 328 10.726 -5.693 -11.655 1.00 0.00 C ATOM 0 H PHE A 328 6.189 -3.300 -13.894 1.00 0.00 H new ATOM 0 HA PHE A 328 6.630 -6.255 -13.923 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.190 -4.139 -11.793 1.00 0.00 H new ATOM 0 HB3 PHE A 328 5.936 -5.835 -11.431 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.434 -3.293 -12.416 1.00 0.00 H new ATOM 0 HD2 PHE A 328 7.806 -7.427 -11.431 1.00 0.00 H new ATOM 0 HE1 PHE A 328 10.882 -3.606 -12.164 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.254 -7.739 -11.179 1.00 0.00 H new ATOM 0 HZ PHE A 328 11.792 -5.829 -11.546 1.00 0.00 H new ATOM 66 N THR A 329 4.127 -6.783 -13.075 1.00 0.00 N ATOM 67 CA THR A 329 2.675 -7.117 -13.142 1.00 0.00 C ATOM 68 C THR A 329 2.198 -7.621 -11.780 1.00 0.00 C ATOM 69 O THR A 329 2.822 -8.463 -11.166 1.00 0.00 O ATOM 70 CB THR A 329 2.456 -8.216 -14.179 1.00 0.00 C ATOM 71 OG1 THR A 329 3.561 -8.256 -15.070 1.00 0.00 O ATOM 72 CG2 THR A 329 1.172 -7.941 -14.959 1.00 0.00 C ATOM 0 H THR A 329 4.705 -7.458 -12.575 1.00 0.00 H new ATOM 0 HA THR A 329 2.115 -6.224 -13.420 1.00 0.00 H new ATOM 0 HB THR A 329 2.367 -9.177 -13.673 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.420 -8.963 -15.734 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.020 -8.728 -15.698 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.326 -7.920 -14.272 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.253 -6.979 -15.465 1.00 0.00 H new ATOM 80 N LEU A 330 1.083 -7.133 -11.316 1.00 0.00 N ATOM 81 CA LEU A 330 0.553 -7.607 -10.010 1.00 0.00 C ATOM 82 C LEU A 330 -0.762 -8.336 -10.268 1.00 0.00 C ATOM 83 O LEU A 330 -1.808 -7.731 -10.389 1.00 0.00 O ATOM 84 CB LEU A 330 0.326 -6.416 -9.079 1.00 0.00 C ATOM 85 CG LEU A 330 0.930 -6.718 -7.706 1.00 0.00 C ATOM 86 CD1 LEU A 330 2.202 -5.898 -7.510 1.00 0.00 C ATOM 87 CD2 LEU A 330 -0.074 -6.347 -6.616 1.00 0.00 C ATOM 0 H LEU A 330 0.516 -6.426 -11.785 1.00 0.00 H new ATOM 0 HA LEU A 330 1.264 -8.281 -9.533 1.00 0.00 H new ATOM 0 HB2 LEU A 330 0.783 -5.520 -9.500 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.741 -6.215 -8.982 1.00 0.00 H new ATOM 0 HG LEU A 330 1.167 -7.780 -7.646 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.628 -6.116 -6.531 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.924 -6.155 -8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.964 -4.836 -7.573 1.00 0.00 H new ATOM 0 HD21 LEU A 330 0.355 -6.562 -5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -0.309 -5.285 -6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -0.986 -6.929 -6.748 1.00 0.00 H new ATOM 99 N GLN A 331 -0.717 -9.636 -10.354 1.00 0.00 N ATOM 100 CA GLN A 331 -1.963 -10.401 -10.617 1.00 0.00 C ATOM 101 C GLN A 331 -2.638 -10.720 -9.284 1.00 0.00 C ATOM 102 O GLN A 331 -2.130 -11.479 -8.484 1.00 0.00 O ATOM 103 CB GLN A 331 -1.626 -11.699 -11.354 1.00 0.00 C ATOM 104 CG GLN A 331 -0.873 -11.379 -12.646 1.00 0.00 C ATOM 105 CD GLN A 331 -0.482 -12.686 -13.341 1.00 0.00 C ATOM 106 OE1 GLN A 331 -0.697 -13.758 -12.811 1.00 0.00 O ATOM 107 NE2 GLN A 331 0.087 -12.641 -14.515 1.00 0.00 N ATOM 0 H GLN A 331 0.128 -10.199 -10.254 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.637 -9.809 -11.237 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -1.018 -12.342 -10.718 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -2.540 -12.247 -11.581 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -1.498 -10.776 -13.305 1.00 0.00 H new ATOM 0 HG3 GLN A 331 0.018 -10.791 -12.425 1.00 0.00 H new ATOM 0 HE21 GLN A 331 0.268 -11.741 -14.960 1.00 0.00 H new ATOM 0 HE22 GLN A 331 0.351 -13.506 -14.987 1.00 0.00 H new ATOM 116 N ILE A 332 -3.774 -10.130 -9.035 1.00 0.00 N ATOM 117 CA ILE A 332 -4.475 -10.381 -7.746 1.00 0.00 C ATOM 118 C ILE A 332 -5.707 -11.258 -7.982 1.00 0.00 C ATOM 119 O ILE A 332 -6.660 -10.847 -8.613 1.00 0.00 O ATOM 120 CB ILE A 332 -4.913 -9.046 -7.138 1.00 0.00 C ATOM 121 CG1 ILE A 332 -3.676 -8.239 -6.726 1.00 0.00 C ATOM 122 CG2 ILE A 332 -5.781 -9.308 -5.907 1.00 0.00 C ATOM 123 CD1 ILE A 332 -3.703 -6.868 -7.408 1.00 0.00 C ATOM 0 H ILE A 332 -4.247 -9.485 -9.668 1.00 0.00 H new ATOM 0 HA ILE A 332 -3.796 -10.893 -7.064 1.00 0.00 H new ATOM 0 HB ILE A 332 -5.485 -8.483 -7.875 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -3.654 -8.117 -5.643 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -2.770 -8.777 -7.005 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -6.093 -8.358 -5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -6.661 -9.881 -6.198 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -5.208 -9.872 -5.171 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -2.822 -6.297 -7.113 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -3.704 -7.000 -8.490 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -4.602 -6.330 -7.107 1.00 0.00 H new ATOM 135 N ARG A 333 -5.702 -12.458 -7.468 1.00 0.00 N ATOM 136 CA ARG A 333 -6.881 -13.353 -7.651 1.00 0.00 C ATOM 137 C ARG A 333 -7.980 -12.924 -6.678 1.00 0.00 C ATOM 138 O ARG A 333 -8.032 -13.369 -5.549 1.00 0.00 O ATOM 139 CB ARG A 333 -6.475 -14.800 -7.357 1.00 0.00 C ATOM 140 CG ARG A 333 -7.609 -15.741 -7.770 1.00 0.00 C ATOM 141 CD ARG A 333 -7.541 -17.021 -6.937 1.00 0.00 C ATOM 142 NE ARG A 333 -8.538 -16.946 -5.833 1.00 0.00 N ATOM 143 CZ ARG A 333 -8.655 -17.937 -4.992 1.00 0.00 C ATOM 144 NH1 ARG A 333 -8.507 -19.165 -5.406 1.00 0.00 N ATOM 145 NH2 ARG A 333 -8.918 -17.698 -3.735 1.00 0.00 N ATOM 0 H ARG A 333 -4.933 -12.857 -6.930 1.00 0.00 H new ATOM 0 HA ARG A 333 -7.244 -13.284 -8.676 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.564 -15.051 -7.900 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -6.257 -14.920 -6.296 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -8.572 -15.252 -7.626 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -7.529 -15.980 -8.830 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -7.743 -17.888 -7.566 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -6.539 -17.149 -6.529 1.00 0.00 H new ATOM 0 HE ARG A 333 -9.129 -16.121 -5.734 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -8.300 -19.351 -6.387 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -8.598 -19.939 -4.748 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.032 -16.737 -3.411 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -9.010 -18.472 -3.077 1.00 0.00 H new ATOM 159 N GLY A 334 -8.853 -12.052 -7.102 1.00 0.00 N ATOM 160 CA GLY A 334 -9.939 -11.584 -6.194 1.00 0.00 C ATOM 161 C GLY A 334 -10.767 -10.512 -6.904 1.00 0.00 C ATOM 162 O GLY A 334 -11.184 -10.677 -8.033 1.00 0.00 O ATOM 0 H GLY A 334 -8.862 -11.644 -8.037 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.576 -12.421 -5.909 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.512 -11.181 -5.276 1.00 0.00 H new ATOM 166 N ARG A 335 -10.999 -9.409 -6.250 1.00 0.00 N ATOM 167 CA ARG A 335 -11.789 -8.315 -6.877 1.00 0.00 C ATOM 168 C ARG A 335 -11.755 -7.094 -5.961 1.00 0.00 C ATOM 169 O ARG A 335 -11.483 -5.990 -6.388 1.00 0.00 O ATOM 170 CB ARG A 335 -13.239 -8.767 -7.073 1.00 0.00 C ATOM 171 CG ARG A 335 -13.924 -7.849 -8.088 1.00 0.00 C ATOM 172 CD ARG A 335 -15.131 -8.567 -8.692 1.00 0.00 C ATOM 173 NE ARG A 335 -15.260 -8.196 -10.130 1.00 0.00 N ATOM 174 CZ ARG A 335 -16.062 -7.232 -10.487 1.00 0.00 C ATOM 175 NH1 ARG A 335 -15.777 -5.996 -10.179 1.00 0.00 N ATOM 176 NH2 ARG A 335 -17.151 -7.503 -11.152 1.00 0.00 N ATOM 0 H ARG A 335 -10.673 -9.218 -5.303 1.00 0.00 H new ATOM 0 HA ARG A 335 -11.361 -8.064 -7.848 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -13.266 -9.799 -7.423 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -13.772 -8.739 -6.123 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -14.242 -6.926 -7.603 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -13.222 -7.571 -8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -15.013 -9.646 -8.593 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -16.038 -8.294 -8.152 1.00 0.00 H new ATOM 0 HE ARG A 335 -14.720 -8.697 -10.836 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -14.926 -5.783 -9.658 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -16.405 -5.243 -10.459 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -17.375 -8.469 -11.392 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -17.779 -6.749 -11.432 1.00 0.00 H new ATOM 190 N GLU A 336 -12.021 -7.285 -4.698 1.00 0.00 N ATOM 191 CA GLU A 336 -11.993 -6.139 -3.751 1.00 0.00 C ATOM 192 C GLU A 336 -10.539 -5.803 -3.423 1.00 0.00 C ATOM 193 O GLU A 336 -10.191 -4.661 -3.191 1.00 0.00 O ATOM 194 CB GLU A 336 -12.735 -6.515 -2.466 1.00 0.00 C ATOM 195 CG GLU A 336 -13.917 -5.566 -2.255 1.00 0.00 C ATOM 196 CD GLU A 336 -14.931 -6.215 -1.310 1.00 0.00 C ATOM 197 OE1 GLU A 336 -14.558 -6.521 -0.190 1.00 0.00 O ATOM 198 OE2 GLU A 336 -16.065 -6.394 -1.723 1.00 0.00 O ATOM 0 H GLU A 336 -12.256 -8.186 -4.282 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.479 -5.275 -4.204 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -13.089 -7.544 -2.527 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -12.057 -6.461 -1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -13.568 -4.621 -1.838 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -14.389 -5.338 -3.211 1.00 0.00 H new ATOM 205 N ARG A 337 -9.681 -6.788 -3.411 1.00 0.00 N ATOM 206 CA ARG A 337 -8.248 -6.517 -3.112 1.00 0.00 C ATOM 207 C ARG A 337 -7.626 -5.806 -4.312 1.00 0.00 C ATOM 208 O ARG A 337 -6.932 -4.817 -4.171 1.00 0.00 O ATOM 209 CB ARG A 337 -7.512 -7.836 -2.851 1.00 0.00 C ATOM 210 CG ARG A 337 -7.798 -8.307 -1.422 1.00 0.00 C ATOM 211 CD ARG A 337 -6.523 -8.890 -0.797 1.00 0.00 C ATOM 212 NE ARG A 337 -6.565 -10.376 -0.879 1.00 0.00 N ATOM 213 CZ ARG A 337 -7.412 -11.043 -0.146 1.00 0.00 C ATOM 214 NH1 ARG A 337 -7.154 -11.259 1.116 1.00 0.00 N ATOM 215 NH2 ARG A 337 -8.518 -11.494 -0.672 1.00 0.00 N ATOM 0 H ARG A 337 -9.911 -7.765 -3.595 1.00 0.00 H new ATOM 0 HA ARG A 337 -8.166 -5.890 -2.224 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -7.835 -8.593 -3.566 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.440 -7.701 -2.993 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -8.159 -7.473 -0.821 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -8.586 -9.060 -1.429 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.644 -8.511 -1.318 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.438 -8.575 0.243 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.932 -10.871 -1.507 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.290 -10.906 1.528 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.816 -11.781 1.690 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -8.720 -11.325 -1.657 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -9.180 -12.016 -0.098 1.00 0.00 H new ATOM 229 N PHE A 338 -7.882 -6.290 -5.498 1.00 0.00 N ATOM 230 CA PHE A 338 -7.318 -5.627 -6.702 1.00 0.00 C ATOM 231 C PHE A 338 -7.872 -4.205 -6.780 1.00 0.00 C ATOM 232 O PHE A 338 -7.226 -3.303 -7.272 1.00 0.00 O ATOM 233 CB PHE A 338 -7.716 -6.403 -7.960 1.00 0.00 C ATOM 234 CG PHE A 338 -7.406 -5.571 -9.184 1.00 0.00 C ATOM 235 CD1 PHE A 338 -6.076 -5.363 -9.571 1.00 0.00 C ATOM 236 CD2 PHE A 338 -8.448 -5.005 -9.928 1.00 0.00 C ATOM 237 CE1 PHE A 338 -5.789 -4.589 -10.702 1.00 0.00 C ATOM 238 CE2 PHE A 338 -8.161 -4.232 -11.059 1.00 0.00 C ATOM 239 CZ PHE A 338 -6.832 -4.024 -11.446 1.00 0.00 C ATOM 0 H PHE A 338 -8.456 -7.113 -5.682 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.230 -5.602 -6.634 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.175 -7.349 -8.003 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.779 -6.644 -7.931 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.272 -5.800 -8.997 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.473 -5.165 -9.629 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -4.764 -4.428 -11.000 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -8.965 -3.796 -11.633 1.00 0.00 H new ATOM 0 HZ PHE A 338 -6.611 -3.428 -12.319 1.00 0.00 H new ATOM 249 N GLU A 339 -9.067 -3.994 -6.287 1.00 0.00 N ATOM 250 CA GLU A 339 -9.647 -2.625 -6.328 1.00 0.00 C ATOM 251 C GLU A 339 -8.888 -1.736 -5.343 1.00 0.00 C ATOM 252 O GLU A 339 -8.511 -0.624 -5.654 1.00 0.00 O ATOM 253 CB GLU A 339 -11.121 -2.680 -5.946 1.00 0.00 C ATOM 254 CG GLU A 339 -11.925 -3.123 -7.166 1.00 0.00 C ATOM 255 CD GLU A 339 -12.840 -1.986 -7.622 1.00 0.00 C ATOM 256 OE1 GLU A 339 -13.568 -1.467 -6.791 1.00 0.00 O ATOM 257 OE2 GLU A 339 -12.797 -1.652 -8.795 1.00 0.00 O ATOM 0 H GLU A 339 -9.659 -4.707 -5.862 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.559 -2.216 -7.334 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -11.272 -3.376 -5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.460 -1.702 -5.605 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.251 -3.406 -7.974 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -12.518 -4.004 -6.922 1.00 0.00 H new ATOM 264 N MET A 340 -8.649 -2.230 -4.158 1.00 0.00 N ATOM 265 CA MET A 340 -7.899 -1.428 -3.152 1.00 0.00 C ATOM 266 C MET A 340 -6.632 -0.880 -3.792 1.00 0.00 C ATOM 267 O MET A 340 -6.302 0.286 -3.674 1.00 0.00 O ATOM 268 CB MET A 340 -7.515 -2.322 -1.979 1.00 0.00 C ATOM 269 CG MET A 340 -8.691 -2.437 -1.006 1.00 0.00 C ATOM 270 SD MET A 340 -8.592 -4.013 -0.115 1.00 0.00 S ATOM 271 CE MET A 340 -6.785 -4.147 -0.056 1.00 0.00 C ATOM 0 H MET A 340 -8.942 -3.155 -3.844 1.00 0.00 H new ATOM 0 HA MET A 340 -8.523 -0.606 -2.801 1.00 0.00 H new ATOM 0 HB2 MET A 340 -7.233 -3.311 -2.341 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.646 -1.910 -1.466 1.00 0.00 H new ATOM 0 HG2 MET A 340 -8.674 -1.607 -0.300 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.634 -2.374 -1.550 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.495 -4.796 0.770 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.421 -4.568 -0.993 1.00 0.00 H new ATOM 0 HE3 MET A 340 -6.351 -3.158 0.091 1.00 0.00 H new ATOM 281 N PHE A 341 -5.923 -1.727 -4.466 1.00 0.00 N ATOM 282 CA PHE A 341 -4.670 -1.307 -5.124 1.00 0.00 C ATOM 283 C PHE A 341 -5.002 -0.334 -6.243 1.00 0.00 C ATOM 284 O PHE A 341 -4.328 0.647 -6.457 1.00 0.00 O ATOM 285 CB PHE A 341 -3.982 -2.543 -5.686 1.00 0.00 C ATOM 286 CG PHE A 341 -3.221 -3.241 -4.581 1.00 0.00 C ATOM 287 CD1 PHE A 341 -3.762 -3.291 -3.290 1.00 0.00 C ATOM 288 CD2 PHE A 341 -1.984 -3.845 -4.842 1.00 0.00 C ATOM 289 CE1 PHE A 341 -3.075 -3.942 -2.265 1.00 0.00 C ATOM 290 CE2 PHE A 341 -1.292 -4.495 -3.810 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.843 -4.543 -2.521 1.00 0.00 C ATOM 0 H PHE A 341 -6.164 -2.710 -4.591 1.00 0.00 H new ATOM 0 HA PHE A 341 -4.007 -0.815 -4.413 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.720 -3.219 -6.117 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -3.301 -2.260 -6.489 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.714 -2.824 -3.087 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -1.564 -3.810 -5.836 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.498 -3.981 -1.272 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -0.336 -4.958 -4.007 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.313 -5.046 -1.726 1.00 0.00 H new ATOM 301 N ARG A 342 -6.053 -0.589 -6.944 1.00 0.00 N ATOM 302 CA ARG A 342 -6.446 0.338 -8.036 1.00 0.00 C ATOM 303 C ARG A 342 -6.466 1.757 -7.467 1.00 0.00 C ATOM 304 O ARG A 342 -6.167 2.720 -8.147 1.00 0.00 O ATOM 305 CB ARG A 342 -7.836 -0.034 -8.558 1.00 0.00 C ATOM 306 CG ARG A 342 -7.859 0.095 -10.083 1.00 0.00 C ATOM 307 CD ARG A 342 -9.248 -0.273 -10.609 1.00 0.00 C ATOM 308 NE ARG A 342 -10.022 0.971 -10.880 1.00 0.00 N ATOM 309 CZ ARG A 342 -10.118 1.426 -12.099 1.00 0.00 C ATOM 310 NH1 ARG A 342 -11.063 0.991 -12.885 1.00 0.00 N ATOM 311 NH2 ARG A 342 -9.267 2.318 -12.533 1.00 0.00 N ATOM 0 H ARG A 342 -6.662 -1.397 -6.814 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.738 0.272 -8.862 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.086 -1.054 -8.265 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -8.589 0.618 -8.116 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -7.607 1.114 -10.376 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -7.107 -0.559 -10.525 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.159 -0.864 -11.520 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -9.773 -0.889 -9.879 1.00 0.00 H new ATOM 0 HE ARG A 342 -10.476 1.467 -10.113 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -11.727 0.295 -12.547 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -11.138 1.347 -13.838 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -8.527 2.659 -11.919 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -9.342 2.673 -13.486 1.00 0.00 H new ATOM 325 N GLU A 343 -6.806 1.887 -6.211 1.00 0.00 N ATOM 326 CA GLU A 343 -6.842 3.237 -5.583 1.00 0.00 C ATOM 327 C GLU A 343 -5.416 3.728 -5.329 1.00 0.00 C ATOM 328 O GLU A 343 -5.006 4.745 -5.848 1.00 0.00 O ATOM 329 CB GLU A 343 -7.595 3.166 -4.252 1.00 0.00 C ATOM 330 CG GLU A 343 -8.060 4.570 -3.858 1.00 0.00 C ATOM 331 CD GLU A 343 -9.506 4.504 -3.362 1.00 0.00 C ATOM 332 OE1 GLU A 343 -10.207 3.590 -3.761 1.00 0.00 O ATOM 333 OE2 GLU A 343 -9.888 5.371 -2.592 1.00 0.00 O ATOM 0 H GLU A 343 -7.060 1.115 -5.594 1.00 0.00 H new ATOM 0 HA GLU A 343 -7.351 3.928 -6.255 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.452 2.498 -4.341 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -6.949 2.754 -3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.414 4.974 -3.078 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -7.987 5.243 -4.712 1.00 0.00 H new ATOM 340 N LEU A 344 -4.651 3.021 -4.536 1.00 0.00 N ATOM 341 CA LEU A 344 -3.255 3.482 -4.274 1.00 0.00 C ATOM 342 C LEU A 344 -2.523 3.607 -5.610 1.00 0.00 C ATOM 343 O LEU A 344 -2.126 4.678 -6.019 1.00 0.00 O ATOM 344 CB LEU A 344 -2.514 2.450 -3.408 1.00 0.00 C ATOM 345 CG LEU A 344 -2.889 2.585 -1.922 1.00 0.00 C ATOM 346 CD1 LEU A 344 -3.055 4.061 -1.546 1.00 0.00 C ATOM 347 CD2 LEU A 344 -4.193 1.827 -1.648 1.00 0.00 C ATOM 0 H LEU A 344 -4.927 2.159 -4.066 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.283 4.440 -3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.753 1.445 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.438 2.580 -3.526 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.089 2.159 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.320 4.140 -0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.119 4.590 -1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.844 4.505 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.456 1.924 -0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.992 2.244 -2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -4.060 0.773 -1.893 1.00 0.00 H new ATOM 359 N ASN A 345 -2.363 2.513 -6.297 1.00 0.00 N ATOM 360 CA ASN A 345 -1.675 2.538 -7.616 1.00 0.00 C ATOM 361 C ASN A 345 -2.199 3.718 -8.439 1.00 0.00 C ATOM 362 O ASN A 345 -1.487 4.289 -9.243 1.00 0.00 O ATOM 363 CB ASN A 345 -1.970 1.223 -8.342 1.00 0.00 C ATOM 364 CG ASN A 345 -1.492 1.300 -9.791 1.00 0.00 C ATOM 365 OD1 ASN A 345 -0.806 2.228 -10.171 1.00 0.00 O ATOM 366 ND2 ASN A 345 -1.830 0.350 -10.622 1.00 0.00 N ATOM 0 H ASN A 345 -2.683 1.592 -5.998 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.599 2.651 -7.481 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.473 0.398 -7.831 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -3.040 1.017 -8.315 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -1.518 0.386 -11.592 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -2.406 -0.428 -10.300 1.00 0.00 H new ATOM 373 N GLU A 346 -3.437 4.090 -8.248 1.00 0.00 N ATOM 374 CA GLU A 346 -3.999 5.234 -9.022 1.00 0.00 C ATOM 375 C GLU A 346 -3.347 6.544 -8.568 1.00 0.00 C ATOM 376 O GLU A 346 -2.904 7.339 -9.372 1.00 0.00 O ATOM 377 CB GLU A 346 -5.508 5.317 -8.784 1.00 0.00 C ATOM 378 CG GLU A 346 -6.247 4.740 -9.993 1.00 0.00 C ATOM 379 CD GLU A 346 -5.882 5.544 -11.243 1.00 0.00 C ATOM 380 OE1 GLU A 346 -6.074 6.749 -11.225 1.00 0.00 O ATOM 381 OE2 GLU A 346 -5.415 4.942 -12.195 1.00 0.00 O ATOM 0 H GLU A 346 -4.082 3.652 -7.591 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.798 5.079 -10.082 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -5.776 4.765 -7.883 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.805 6.353 -8.623 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -5.980 3.692 -10.130 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -7.324 4.775 -9.826 1.00 0.00 H new ATOM 388 N ALA A 347 -3.293 6.780 -7.284 1.00 0.00 N ATOM 389 CA ALA A 347 -2.679 8.041 -6.780 1.00 0.00 C ATOM 390 C ALA A 347 -1.214 8.112 -7.209 1.00 0.00 C ATOM 391 O ALA A 347 -0.742 9.135 -7.664 1.00 0.00 O ATOM 392 CB ALA A 347 -2.765 8.074 -5.260 1.00 0.00 C ATOM 0 H ALA A 347 -3.648 6.153 -6.562 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.216 8.894 -7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.316 8.996 -4.890 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.810 8.031 -4.954 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.230 7.219 -4.847 1.00 0.00 H new ATOM 398 N LEU A 348 -0.489 7.037 -7.073 1.00 0.00 N ATOM 399 CA LEU A 348 0.943 7.053 -7.485 1.00 0.00 C ATOM 400 C LEU A 348 1.023 7.488 -8.950 1.00 0.00 C ATOM 401 O LEU A 348 1.743 8.407 -9.308 1.00 0.00 O ATOM 402 CB LEU A 348 1.531 5.649 -7.326 1.00 0.00 C ATOM 403 CG LEU A 348 1.451 5.227 -5.857 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.736 3.729 -5.739 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.490 6.008 -5.051 1.00 0.00 C ATOM 0 H LEU A 348 -0.824 6.151 -6.696 1.00 0.00 H new ATOM 0 HA LEU A 348 1.508 7.747 -6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 348 0.984 4.941 -7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.567 5.637 -7.663 1.00 0.00 H new ATOM 0 HG LEU A 348 0.454 5.437 -5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.679 3.429 -4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 348 0.999 3.172 -6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 348 2.734 3.517 -6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.437 5.711 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.486 5.795 -5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.289 7.076 -5.136 1.00 0.00 H new ATOM 417 N GLU A 349 0.272 6.845 -9.799 1.00 0.00 N ATOM 418 CA GLU A 349 0.285 7.229 -11.229 1.00 0.00 C ATOM 419 C GLU A 349 -0.159 8.688 -11.338 1.00 0.00 C ATOM 420 O GLU A 349 0.196 9.390 -12.267 1.00 0.00 O ATOM 421 CB GLU A 349 -0.681 6.334 -12.005 1.00 0.00 C ATOM 422 CG GLU A 349 -0.375 6.436 -13.497 1.00 0.00 C ATOM 423 CD GLU A 349 -0.556 5.065 -14.153 1.00 0.00 C ATOM 424 OE1 GLU A 349 0.043 4.117 -13.673 1.00 0.00 O ATOM 425 OE2 GLU A 349 -1.288 4.987 -15.126 1.00 0.00 O ATOM 0 H GLU A 349 -0.348 6.071 -9.561 1.00 0.00 H new ATOM 0 HA GLU A 349 1.286 7.111 -11.645 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -0.585 5.301 -11.672 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.710 6.636 -11.812 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -1.037 7.165 -13.965 1.00 0.00 H new ATOM 0 HG3 GLU A 349 0.645 6.790 -13.646 1.00 0.00 H new ATOM 432 N LEU A 350 -0.923 9.163 -10.383 1.00 0.00 N ATOM 433 CA LEU A 350 -1.369 10.573 -10.434 1.00 0.00 C ATOM 434 C LEU A 350 -0.170 11.472 -10.138 1.00 0.00 C ATOM 435 O LEU A 350 -0.053 12.569 -10.646 1.00 0.00 O ATOM 436 CB LEU A 350 -2.510 10.765 -9.418 1.00 0.00 C ATOM 437 CG LEU A 350 -2.070 11.657 -8.261 1.00 0.00 C ATOM 438 CD1 LEU A 350 -1.969 13.090 -8.759 1.00 0.00 C ATOM 439 CD2 LEU A 350 -3.097 11.570 -7.136 1.00 0.00 C ATOM 0 H LEU A 350 -1.251 8.630 -9.577 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.752 10.839 -11.419 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.373 11.208 -9.915 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.826 9.795 -9.034 1.00 0.00 H new ATOM 0 HG LEU A 350 -1.101 11.331 -7.884 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.655 13.738 -7.941 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.238 13.144 -9.566 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.941 13.416 -9.128 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.785 12.207 -6.308 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.068 11.903 -7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.173 10.539 -6.792 1.00 0.00 H new ATOM 451 N LYS A 351 0.726 10.999 -9.327 1.00 0.00 N ATOM 452 CA LYS A 351 1.932 11.804 -8.997 1.00 0.00 C ATOM 453 C LYS A 351 2.737 12.025 -10.269 1.00 0.00 C ATOM 454 O LYS A 351 3.260 13.093 -10.515 1.00 0.00 O ATOM 455 CB LYS A 351 2.783 11.059 -7.967 1.00 0.00 C ATOM 456 CG LYS A 351 3.806 12.021 -7.359 1.00 0.00 C ATOM 457 CD LYS A 351 4.434 11.383 -6.118 1.00 0.00 C ATOM 458 CE LYS A 351 4.773 12.471 -5.097 1.00 0.00 C ATOM 459 NZ LYS A 351 6.137 13.005 -5.373 1.00 0.00 N ATOM 0 H LYS A 351 0.677 10.086 -8.875 1.00 0.00 H new ATOM 0 HA LYS A 351 1.633 12.765 -8.578 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.147 10.646 -7.184 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.293 10.220 -8.440 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.579 12.256 -8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.323 12.961 -7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.745 10.661 -5.680 1.00 0.00 H new ATOM 0 HD3 LYS A 351 5.335 10.836 -6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.039 13.275 -5.149 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.728 12.063 -4.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 6.367 13.745 -4.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 6.832 12.235 -5.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.164 13.409 -6.331 1.00 0.00 H new ATOM 473 N ASP A 352 2.828 11.020 -11.083 1.00 0.00 N ATOM 474 CA ASP A 352 3.590 11.164 -12.360 1.00 0.00 C ATOM 475 C ASP A 352 2.795 12.050 -13.323 1.00 0.00 C ATOM 476 O ASP A 352 3.349 12.683 -14.201 1.00 0.00 O ATOM 477 CB ASP A 352 3.804 9.787 -12.991 1.00 0.00 C ATOM 478 CG ASP A 352 5.124 9.780 -13.765 1.00 0.00 C ATOM 479 OD1 ASP A 352 6.064 10.401 -13.299 1.00 0.00 O ATOM 480 OD2 ASP A 352 5.171 9.152 -14.810 1.00 0.00 O ATOM 0 H ASP A 352 2.411 10.103 -10.926 1.00 0.00 H new ATOM 0 HA ASP A 352 4.559 11.619 -12.157 1.00 0.00 H new ATOM 0 HB2 ASP A 352 3.820 9.019 -12.217 1.00 0.00 H new ATOM 0 HB3 ASP A 352 2.977 9.549 -13.660 1.00 0.00 H new ATOM 485 N ALA A 353 1.499 12.097 -13.167 1.00 0.00 N ATOM 486 CA ALA A 353 0.665 12.941 -14.074 1.00 0.00 C ATOM 487 C ALA A 353 0.566 14.361 -13.517 1.00 0.00 C ATOM 488 O ALA A 353 0.147 15.279 -14.193 1.00 0.00 O ATOM 489 CB ALA A 353 -0.736 12.341 -14.171 1.00 0.00 C ATOM 0 H ALA A 353 0.981 11.588 -12.451 1.00 0.00 H new ATOM 0 HA ALA A 353 1.126 12.973 -15.061 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -1.349 12.953 -14.832 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.671 11.329 -14.570 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -1.189 12.312 -13.180 1.00 0.00 H new ATOM 495 N GLN A 354 0.944 14.544 -12.287 1.00 0.00 N ATOM 496 CA GLN A 354 0.874 15.899 -11.671 1.00 0.00 C ATOM 497 C GLN A 354 1.402 16.945 -12.655 1.00 0.00 C ATOM 498 O GLN A 354 2.484 16.814 -13.194 1.00 0.00 O ATOM 499 CB GLN A 354 1.721 15.914 -10.405 1.00 0.00 C ATOM 500 CG GLN A 354 0.851 15.477 -9.230 1.00 0.00 C ATOM 501 CD GLN A 354 1.246 16.268 -7.986 1.00 0.00 C ATOM 502 OE1 GLN A 354 2.403 16.305 -7.616 1.00 0.00 O ATOM 503 NE2 GLN A 354 0.328 16.910 -7.323 1.00 0.00 N ATOM 0 H GLN A 354 1.301 13.810 -11.675 1.00 0.00 H new ATOM 0 HA GLN A 354 -0.161 16.135 -11.425 1.00 0.00 H new ATOM 0 HB2 GLN A 354 2.574 15.244 -10.513 1.00 0.00 H new ATOM 0 HB3 GLN A 354 2.120 16.913 -10.229 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -0.201 15.643 -9.461 1.00 0.00 H new ATOM 0 HG3 GLN A 354 0.974 14.409 -9.050 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.643 16.878 -7.635 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.579 17.445 -6.492 1.00 0.00 H new ATOM 512 N ALA A 355 0.648 17.984 -12.894 1.00 0.00 N ATOM 513 CA ALA A 355 1.108 19.038 -13.842 1.00 0.00 C ATOM 514 C ALA A 355 0.881 20.418 -13.221 1.00 0.00 C ATOM 515 O ALA A 355 1.772 21.245 -13.321 1.00 0.00 O ATOM 516 CB ALA A 355 0.314 18.931 -15.146 1.00 0.00 C ATOM 517 OXT ALA A 355 -0.179 20.623 -12.653 1.00 0.00 O ATOM 0 H ALA A 355 -0.267 18.148 -12.473 1.00 0.00 H new ATOM 0 HA ALA A 355 2.170 18.902 -14.049 1.00 0.00 H new ATOM 0 HB1 ALA A 355 0.649 19.701 -15.840 1.00 0.00 H new ATOM 0 HB2 ALA A 355 0.474 17.948 -15.590 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -0.747 19.067 -14.938 1.00 0.00 H new TER 523 ALA A 355 ATOM 524 N GLY B 325 -14.085 -14.713 -7.700 1.00 0.00 N ATOM 525 CA GLY B 325 -12.805 -13.951 -7.765 1.00 0.00 C ATOM 526 C GLY B 325 -12.136 -14.188 -9.120 1.00 0.00 C ATOM 527 O GLY B 325 -11.856 -15.308 -9.497 1.00 0.00 O ATOM 0 HA2 GLY B 325 -12.996 -12.887 -7.623 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -12.141 -14.266 -6.960 1.00 0.00 H new ATOM 533 N GLU B 326 -11.875 -13.141 -9.855 1.00 0.00 N ATOM 534 CA GLU B 326 -11.220 -13.306 -11.184 1.00 0.00 C ATOM 535 C GLU B 326 -9.723 -13.018 -11.052 1.00 0.00 C ATOM 536 O GLU B 326 -9.197 -12.908 -9.962 1.00 0.00 O ATOM 537 CB GLU B 326 -11.841 -12.331 -12.186 1.00 0.00 C ATOM 538 CG GLU B 326 -13.052 -12.985 -12.855 1.00 0.00 C ATOM 539 CD GLU B 326 -13.125 -12.550 -14.320 1.00 0.00 C ATOM 540 OE1 GLU B 326 -12.093 -12.192 -14.863 1.00 0.00 O ATOM 541 OE2 GLU B 326 -14.211 -12.586 -14.875 1.00 0.00 O ATOM 0 H GLU B 326 -12.087 -12.178 -9.592 1.00 0.00 H new ATOM 0 HA GLU B 326 -11.365 -14.327 -11.536 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.144 -11.415 -11.678 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -11.105 -12.049 -12.939 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -12.974 -14.070 -12.791 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.966 -12.700 -12.334 1.00 0.00 H new ATOM 548 N TYR B 327 -9.032 -12.894 -12.152 1.00 0.00 N ATOM 549 CA TYR B 327 -7.571 -12.611 -12.085 1.00 0.00 C ATOM 550 C TYR B 327 -7.282 -11.244 -12.706 1.00 0.00 C ATOM 551 O TYR B 327 -7.288 -11.085 -13.911 1.00 0.00 O ATOM 552 CB TYR B 327 -6.803 -13.692 -12.852 1.00 0.00 C ATOM 553 CG TYR B 327 -6.357 -14.766 -11.891 1.00 0.00 C ATOM 554 CD1 TYR B 327 -5.265 -14.539 -11.043 1.00 0.00 C ATOM 555 CD2 TYR B 327 -7.035 -15.989 -11.846 1.00 0.00 C ATOM 556 CE1 TYR B 327 -4.853 -15.535 -10.151 1.00 0.00 C ATOM 557 CE2 TYR B 327 -6.624 -16.986 -10.953 1.00 0.00 C ATOM 558 CZ TYR B 327 -5.534 -16.759 -10.106 1.00 0.00 C ATOM 559 OH TYR B 327 -5.129 -17.741 -9.225 1.00 0.00 O ATOM 0 H TYR B 327 -9.416 -12.976 -13.093 1.00 0.00 H new ATOM 0 HA TYR B 327 -7.253 -12.609 -11.042 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -7.436 -14.123 -13.628 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -5.939 -13.254 -13.352 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -4.741 -13.595 -11.078 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -7.876 -16.164 -12.501 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -4.011 -15.361 -9.498 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -7.148 -17.930 -10.918 1.00 0.00 H new ATOM 0 HH TYR B 327 -5.708 -18.526 -9.321 1.00 0.00 H new ATOM 569 N PHE B 328 -7.022 -10.257 -11.894 1.00 0.00 N ATOM 570 CA PHE B 328 -6.727 -8.901 -12.438 1.00 0.00 C ATOM 571 C PHE B 328 -5.211 -8.726 -12.549 1.00 0.00 C ATOM 572 O PHE B 328 -4.454 -9.524 -12.041 1.00 0.00 O ATOM 573 CB PHE B 328 -7.290 -7.838 -11.493 1.00 0.00 C ATOM 574 CG PHE B 328 -8.774 -7.691 -11.726 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.677 -8.494 -11.020 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.247 -6.750 -12.649 1.00 0.00 C ATOM 577 CE1 PHE B 328 -11.054 -8.357 -11.236 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.623 -6.612 -12.866 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.526 -7.416 -12.160 1.00 0.00 C ATOM 0 H PHE B 328 -7.001 -10.330 -10.877 1.00 0.00 H new ATOM 0 HA PHE B 328 -7.186 -8.793 -13.421 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -7.100 -8.120 -10.457 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.789 -6.885 -11.661 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -9.312 -9.220 -10.308 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.550 -6.131 -13.194 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.751 -8.976 -10.691 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.988 -5.886 -13.577 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.588 -7.311 -12.328 1.00 0.00 H new ATOM 589 N THR B 329 -4.762 -7.688 -13.207 1.00 0.00 N ATOM 590 CA THR B 329 -3.292 -7.469 -13.342 1.00 0.00 C ATOM 591 C THR B 329 -2.950 -6.022 -12.975 1.00 0.00 C ATOM 592 O THR B 329 -3.657 -5.098 -13.321 1.00 0.00 O ATOM 593 CB THR B 329 -2.865 -7.732 -14.789 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.905 -8.416 -15.472 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.597 -8.583 -14.808 1.00 0.00 C ATOM 0 H THR B 329 -5.349 -6.985 -13.655 1.00 0.00 H new ATOM 0 HA THR B 329 -2.767 -8.151 -12.673 1.00 0.00 H new ATOM 0 HB THR B 329 -2.667 -6.781 -15.284 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.633 -8.583 -16.399 1.00 0.00 H new ATOM 0 HG21 THR B 329 -1.298 -8.767 -15.840 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.798 -8.056 -14.287 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.789 -9.534 -14.311 1.00 0.00 H new ATOM 603 N LEU B 330 -1.860 -5.822 -12.289 1.00 0.00 N ATOM 604 CA LEU B 330 -1.454 -4.440 -11.905 1.00 0.00 C ATOM 605 C LEU B 330 -0.082 -4.147 -12.503 1.00 0.00 C ATOM 606 O LEU B 330 0.939 -4.417 -11.903 1.00 0.00 O ATOM 607 CB LEU B 330 -1.372 -4.334 -10.387 1.00 0.00 C ATOM 608 CG LEU B 330 -2.135 -3.104 -9.914 1.00 0.00 C ATOM 609 CD1 LEU B 330 -3.374 -3.569 -9.159 1.00 0.00 C ATOM 610 CD2 LEU B 330 -1.247 -2.276 -8.983 1.00 0.00 C ATOM 0 H LEU B 330 -1.229 -6.560 -11.976 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.187 -3.724 -12.278 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.788 -5.230 -9.928 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.330 -4.270 -10.073 1.00 0.00 H new ATOM 0 HG LEU B 330 -2.423 -2.489 -10.767 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.935 -2.702 -8.811 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -4.001 -4.165 -9.822 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -3.073 -4.173 -8.303 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -1.795 -1.396 -8.645 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -0.962 -2.879 -8.121 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.351 -1.962 -9.519 1.00 0.00 H new ATOM 622 N GLN B 331 -0.045 -3.610 -13.686 1.00 0.00 N ATOM 623 CA GLN B 331 1.266 -3.319 -14.317 1.00 0.00 C ATOM 624 C GLN B 331 1.813 -1.992 -13.790 1.00 0.00 C ATOM 625 O GLN B 331 1.275 -0.935 -14.059 1.00 0.00 O ATOM 626 CB GLN B 331 1.095 -3.244 -15.835 1.00 0.00 C ATOM 627 CG GLN B 331 0.455 -4.542 -16.332 1.00 0.00 C ATOM 628 CD GLN B 331 0.198 -4.444 -17.836 1.00 0.00 C ATOM 629 OE1 GLN B 331 0.420 -3.411 -18.436 1.00 0.00 O ATOM 630 NE2 GLN B 331 -0.264 -5.483 -18.475 1.00 0.00 N ATOM 0 H GLN B 331 -0.863 -3.361 -14.242 1.00 0.00 H new ATOM 0 HA GLN B 331 1.970 -4.114 -14.071 1.00 0.00 H new ATOM 0 HB2 GLN B 331 0.471 -2.391 -16.101 1.00 0.00 H new ATOM 0 HB3 GLN B 331 2.062 -3.094 -16.315 1.00 0.00 H new ATOM 0 HG2 GLN B 331 1.110 -5.387 -16.119 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -0.481 -4.723 -15.804 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -0.450 -6.350 -17.971 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -0.439 -5.428 -19.478 1.00 0.00 H new ATOM 639 N ILE B 332 2.878 -2.039 -13.038 1.00 0.00 N ATOM 640 CA ILE B 332 3.462 -0.786 -12.490 1.00 0.00 C ATOM 641 C ILE B 332 4.754 -0.453 -13.240 1.00 0.00 C ATOM 642 O ILE B 332 5.730 -1.175 -13.164 1.00 0.00 O ATOM 643 CB ILE B 332 3.770 -0.978 -11.003 1.00 0.00 C ATOM 644 CG1 ILE B 332 2.460 -1.138 -10.226 1.00 0.00 C ATOM 645 CG2 ILE B 332 4.530 0.241 -10.476 1.00 0.00 C ATOM 646 CD1 ILE B 332 2.483 -2.457 -9.448 1.00 0.00 C ATOM 0 H ILE B 332 3.369 -2.895 -12.780 1.00 0.00 H new ATOM 0 HA ILE B 332 2.751 0.031 -12.613 1.00 0.00 H new ATOM 0 HB ILE B 332 4.381 -1.871 -10.872 1.00 0.00 H new ATOM 0 HG12 ILE B 332 2.328 -0.301 -9.540 1.00 0.00 H new ATOM 0 HG13 ILE B 332 1.614 -1.124 -10.913 1.00 0.00 H new ATOM 0 HG21 ILE B 332 4.749 0.103 -9.417 1.00 0.00 H new ATOM 0 HG22 ILE B 332 5.463 0.354 -11.028 1.00 0.00 H new ATOM 0 HG23 ILE B 332 3.920 1.135 -10.607 1.00 0.00 H new ATOM 0 HD11 ILE B 332 1.550 -2.570 -8.895 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.595 -3.288 -10.144 1.00 0.00 H new ATOM 0 HD13 ILE B 332 3.320 -2.453 -8.750 1.00 0.00 H new ATOM 658 N ARG B 333 4.773 0.639 -13.957 1.00 0.00 N ATOM 659 CA ARG B 333 6.008 1.017 -14.701 1.00 0.00 C ATOM 660 C ARG B 333 6.998 1.658 -13.728 1.00 0.00 C ATOM 661 O ARG B 333 6.992 2.854 -13.519 1.00 0.00 O ATOM 662 CB ARG B 333 5.657 2.017 -15.805 1.00 0.00 C ATOM 663 CG ARG B 333 6.879 2.235 -16.701 1.00 0.00 C ATOM 664 CD ARG B 333 6.804 3.623 -17.341 1.00 0.00 C ATOM 665 NE ARG B 333 7.685 4.563 -16.591 1.00 0.00 N ATOM 666 CZ ARG B 333 7.774 5.812 -16.965 1.00 0.00 C ATOM 667 NH1 ARG B 333 7.738 6.118 -18.233 1.00 0.00 N ATOM 668 NH2 ARG B 333 7.898 6.753 -16.069 1.00 0.00 N ATOM 0 H ARG B 333 3.989 1.283 -14.059 1.00 0.00 H new ATOM 0 HA ARG B 333 6.453 0.129 -15.150 1.00 0.00 H new ATOM 0 HB2 ARG B 333 4.821 1.644 -16.396 1.00 0.00 H new ATOM 0 HB3 ARG B 333 5.340 2.963 -15.366 1.00 0.00 H new ATOM 0 HG2 ARG B 333 7.793 2.142 -16.115 1.00 0.00 H new ATOM 0 HG3 ARG B 333 6.917 1.468 -17.475 1.00 0.00 H new ATOM 0 HD2 ARG B 333 7.114 3.571 -18.385 1.00 0.00 H new ATOM 0 HD3 ARG B 333 5.776 3.985 -17.331 1.00 0.00 H new ATOM 0 HE ARG B 333 8.218 4.232 -15.787 1.00 0.00 H new ATOM 0 HH11 ARG B 333 7.640 5.382 -18.933 1.00 0.00 H new ATOM 0 HH12 ARG B 333 7.807 7.093 -18.525 1.00 0.00 H new ATOM 0 HH21 ARG B 333 7.925 6.513 -15.078 1.00 0.00 H new ATOM 0 HH22 ARG B 333 7.968 7.728 -16.360 1.00 0.00 H new ATOM 682 N GLY B 334 7.846 0.870 -13.127 1.00 0.00 N ATOM 683 CA GLY B 334 8.831 1.436 -12.164 1.00 0.00 C ATOM 684 C GLY B 334 9.655 0.304 -11.549 1.00 0.00 C ATOM 685 O GLY B 334 10.192 -0.537 -12.243 1.00 0.00 O ATOM 0 H GLY B 334 7.899 -0.140 -13.261 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.487 2.142 -12.672 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.313 1.989 -11.381 1.00 0.00 H new ATOM 689 N ARG B 335 9.756 0.278 -10.249 1.00 0.00 N ATOM 690 CA ARG B 335 10.540 -0.797 -9.578 1.00 0.00 C ATOM 691 C ARG B 335 10.347 -0.681 -8.065 1.00 0.00 C ATOM 692 O ARG B 335 10.043 -1.645 -7.392 1.00 0.00 O ATOM 693 CB ARG B 335 12.024 -0.644 -9.918 1.00 0.00 C ATOM 694 CG ARG B 335 12.754 -1.956 -9.620 1.00 0.00 C ATOM 695 CD ARG B 335 14.056 -2.012 -10.422 1.00 0.00 C ATOM 696 NE ARG B 335 14.304 -3.412 -10.867 1.00 0.00 N ATOM 697 CZ ARG B 335 15.085 -4.190 -10.168 1.00 0.00 C ATOM 698 NH1 ARG B 335 14.704 -4.615 -8.995 1.00 0.00 N ATOM 699 NH2 ARG B 335 16.248 -4.546 -10.644 1.00 0.00 N ATOM 0 H ARG B 335 9.328 0.957 -9.620 1.00 0.00 H new ATOM 0 HA ARG B 335 10.195 -1.772 -9.922 1.00 0.00 H new ATOM 0 HB2 ARG B 335 12.142 -0.381 -10.969 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.460 0.167 -9.335 1.00 0.00 H new ATOM 0 HG2 ARG B 335 12.968 -2.031 -8.554 1.00 0.00 H new ATOM 0 HG3 ARG B 335 12.119 -2.804 -9.878 1.00 0.00 H new ATOM 0 HD2 ARG B 335 13.993 -1.350 -11.286 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.888 -1.660 -9.811 1.00 0.00 H new ATOM 0 HE ARG B 335 13.864 -3.762 -11.718 1.00 0.00 H new ATOM 0 HH11 ARG B 335 13.795 -4.339 -8.623 1.00 0.00 H new ATOM 0 HH12 ARG B 335 15.315 -5.223 -8.450 1.00 0.00 H new ATOM 0 HH21 ARG B 335 16.546 -4.216 -11.562 1.00 0.00 H new ATOM 0 HH22 ARG B 335 16.858 -5.154 -10.098 1.00 0.00 H new ATOM 713 N GLU B 336 10.515 0.497 -7.527 1.00 0.00 N ATOM 714 CA GLU B 336 10.331 0.675 -6.060 1.00 0.00 C ATOM 715 C GLU B 336 8.835 0.682 -5.743 1.00 0.00 C ATOM 716 O GLU B 336 8.412 0.251 -4.689 1.00 0.00 O ATOM 717 CB GLU B 336 10.956 2.002 -5.619 1.00 0.00 C ATOM 718 CG GLU B 336 12.058 1.729 -4.594 1.00 0.00 C ATOM 719 CD GLU B 336 13.014 2.922 -4.538 1.00 0.00 C ATOM 720 OE1 GLU B 336 12.553 4.010 -4.234 1.00 0.00 O ATOM 721 OE2 GLU B 336 14.190 2.727 -4.797 1.00 0.00 O ATOM 0 H GLU B 336 10.771 1.341 -8.039 1.00 0.00 H new ATOM 0 HA GLU B 336 10.817 -0.142 -5.527 1.00 0.00 H new ATOM 0 HB2 GLU B 336 11.368 2.527 -6.481 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.194 2.650 -5.186 1.00 0.00 H new ATOM 0 HG2 GLU B 336 11.620 1.555 -3.611 1.00 0.00 H new ATOM 0 HG3 GLU B 336 12.604 0.825 -4.864 1.00 0.00 H new ATOM 728 N ARG B 337 8.031 1.163 -6.652 1.00 0.00 N ATOM 729 CA ARG B 337 6.563 1.188 -6.408 1.00 0.00 C ATOM 730 C ARG B 337 6.019 -0.238 -6.506 1.00 0.00 C ATOM 731 O ARG B 337 5.266 -0.683 -5.664 1.00 0.00 O ATOM 732 CB ARG B 337 5.886 2.074 -7.456 1.00 0.00 C ATOM 733 CG ARG B 337 6.061 3.543 -7.068 1.00 0.00 C ATOM 734 CD ARG B 337 4.757 4.300 -7.326 1.00 0.00 C ATOM 735 NE ARG B 337 4.869 5.057 -8.605 1.00 0.00 N ATOM 736 CZ ARG B 337 5.678 6.078 -8.689 1.00 0.00 C ATOM 737 NH1 ARG B 337 5.311 7.241 -8.223 1.00 0.00 N ATOM 738 NH2 ARG B 337 6.851 5.937 -9.241 1.00 0.00 N ATOM 0 H ARG B 337 8.328 1.539 -7.552 1.00 0.00 H new ATOM 0 HA ARG B 337 6.358 1.590 -5.416 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.321 1.892 -8.439 1.00 0.00 H new ATOM 0 HB3 ARG B 337 4.826 1.829 -7.526 1.00 0.00 H new ATOM 0 HG2 ARG B 337 6.337 3.622 -6.016 1.00 0.00 H new ATOM 0 HG3 ARG B 337 6.872 3.988 -7.645 1.00 0.00 H new ATOM 0 HD2 ARG B 337 3.922 3.601 -7.376 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.552 4.984 -6.503 1.00 0.00 H new ATOM 0 HE ARG B 337 4.314 4.778 -9.414 1.00 0.00 H new ATOM 0 HH11 ARG B 337 4.392 7.352 -7.793 1.00 0.00 H new ATOM 0 HH12 ARG B 337 5.943 8.039 -8.288 1.00 0.00 H new ATOM 0 HH21 ARG B 337 7.136 5.029 -9.607 1.00 0.00 H new ATOM 0 HH22 ARG B 337 7.483 6.735 -9.307 1.00 0.00 H new ATOM 752 N PHE B 338 6.407 -0.961 -7.522 1.00 0.00 N ATOM 753 CA PHE B 338 5.925 -2.364 -7.661 1.00 0.00 C ATOM 754 C PHE B 338 6.405 -3.169 -6.456 1.00 0.00 C ATOM 755 O PHE B 338 5.762 -4.106 -6.028 1.00 0.00 O ATOM 756 CB PHE B 338 6.486 -2.975 -8.947 1.00 0.00 C ATOM 757 CG PHE B 338 6.260 -4.468 -8.936 1.00 0.00 C ATOM 758 CD1 PHE B 338 4.967 -4.982 -9.106 1.00 0.00 C ATOM 759 CD2 PHE B 338 7.340 -5.338 -8.753 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.759 -6.366 -9.093 1.00 0.00 C ATOM 761 CE2 PHE B 338 7.132 -6.721 -8.740 1.00 0.00 C ATOM 762 CZ PHE B 338 5.840 -7.236 -8.910 1.00 0.00 C ATOM 0 H PHE B 338 7.035 -0.641 -8.259 1.00 0.00 H new ATOM 0 HA PHE B 338 4.836 -2.380 -7.707 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.001 -2.530 -9.816 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.551 -2.758 -9.031 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.133 -4.311 -9.247 1.00 0.00 H new ATOM 0 HD2 PHE B 338 8.336 -4.941 -8.622 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.763 -6.763 -9.224 1.00 0.00 H new ATOM 0 HE2 PHE B 338 7.967 -7.392 -8.599 1.00 0.00 H new ATOM 0 HZ PHE B 338 5.678 -8.304 -8.900 1.00 0.00 H new ATOM 772 N GLU B 339 7.528 -2.804 -5.897 1.00 0.00 N ATOM 773 CA GLU B 339 8.039 -3.542 -4.710 1.00 0.00 C ATOM 774 C GLU B 339 7.140 -3.225 -3.516 1.00 0.00 C ATOM 775 O GLU B 339 6.709 -4.105 -2.797 1.00 0.00 O ATOM 776 CB GLU B 339 9.475 -3.103 -4.409 1.00 0.00 C ATOM 777 CG GLU B 339 10.437 -3.817 -5.362 1.00 0.00 C ATOM 778 CD GLU B 339 11.305 -4.799 -4.572 1.00 0.00 C ATOM 779 OE1 GLU B 339 11.927 -4.371 -3.613 1.00 0.00 O ATOM 780 OE2 GLU B 339 11.335 -5.962 -4.941 1.00 0.00 O ATOM 0 H GLU B 339 8.111 -2.028 -6.212 1.00 0.00 H new ATOM 0 HA GLU B 339 8.033 -4.614 -4.905 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.568 -2.023 -4.523 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.729 -3.337 -3.375 1.00 0.00 H new ATOM 0 HG2 GLU B 339 9.876 -4.348 -6.131 1.00 0.00 H new ATOM 0 HG3 GLU B 339 11.067 -3.089 -5.873 1.00 0.00 H new ATOM 787 N MET B 340 6.841 -1.972 -3.310 1.00 0.00 N ATOM 788 CA MET B 340 5.953 -1.596 -2.175 1.00 0.00 C ATOM 789 C MET B 340 4.716 -2.489 -2.205 1.00 0.00 C ATOM 790 O MET B 340 4.313 -3.052 -1.207 1.00 0.00 O ATOM 791 CB MET B 340 5.516 -0.142 -2.333 1.00 0.00 C ATOM 792 CG MET B 340 6.599 0.789 -1.788 1.00 0.00 C ATOM 793 SD MET B 340 6.545 2.369 -2.676 1.00 0.00 S ATOM 794 CE MET B 340 4.748 2.466 -2.894 1.00 0.00 C ATOM 0 H MET B 340 7.173 -1.193 -3.878 1.00 0.00 H new ATOM 0 HA MET B 340 6.486 -1.718 -1.232 1.00 0.00 H new ATOM 0 HB2 MET B 340 5.330 0.079 -3.384 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.579 0.025 -1.801 1.00 0.00 H new ATOM 0 HG2 MET B 340 6.448 0.954 -0.721 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.580 0.329 -1.903 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.461 3.498 -3.093 1.00 0.00 H new ATOM 0 HE2 MET B 340 4.449 1.838 -3.733 1.00 0.00 H new ATOM 0 HE3 MET B 340 4.252 2.120 -1.987 1.00 0.00 H new ATOM 804 N PHE B 341 4.113 -2.619 -3.354 1.00 0.00 N ATOM 805 CA PHE B 341 2.903 -3.473 -3.471 1.00 0.00 C ATOM 806 C PHE B 341 3.299 -4.925 -3.221 1.00 0.00 C ATOM 807 O PHE B 341 2.577 -5.680 -2.606 1.00 0.00 O ATOM 808 CB PHE B 341 2.318 -3.330 -4.876 1.00 0.00 C ATOM 809 CG PHE B 341 1.493 -2.067 -4.956 1.00 0.00 C ATOM 810 CD1 PHE B 341 1.894 -0.918 -4.261 1.00 0.00 C ATOM 811 CD2 PHE B 341 0.325 -2.044 -5.727 1.00 0.00 C ATOM 812 CE1 PHE B 341 1.128 0.250 -4.338 1.00 0.00 C ATOM 813 CE2 PHE B 341 -0.442 -0.874 -5.804 1.00 0.00 C ATOM 814 CZ PHE B 341 -0.039 0.272 -5.108 1.00 0.00 C ATOM 0 H PHE B 341 4.409 -2.168 -4.219 1.00 0.00 H new ATOM 0 HA PHE B 341 2.155 -3.167 -2.739 1.00 0.00 H new ATOM 0 HB2 PHE B 341 3.120 -3.300 -5.613 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.700 -4.196 -5.113 1.00 0.00 H new ATOM 0 HD1 PHE B 341 2.795 -0.934 -3.666 1.00 0.00 H new ATOM 0 HD2 PHE B 341 0.015 -2.929 -6.263 1.00 0.00 H new ATOM 0 HE1 PHE B 341 1.438 1.135 -3.802 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.343 -0.856 -6.399 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.630 1.174 -5.166 1.00 0.00 H new ATOM 824 N ARG B 342 4.452 -5.320 -3.683 1.00 0.00 N ATOM 825 CA ARG B 342 4.892 -6.720 -3.452 1.00 0.00 C ATOM 826 C ARG B 342 4.806 -7.013 -1.956 1.00 0.00 C ATOM 827 O ARG B 342 4.595 -8.134 -1.540 1.00 0.00 O ATOM 828 CB ARG B 342 6.337 -6.889 -3.927 1.00 0.00 C ATOM 829 CG ARG B 342 6.494 -8.243 -4.622 1.00 0.00 C ATOM 830 CD ARG B 342 7.944 -8.419 -5.073 1.00 0.00 C ATOM 831 NE ARG B 342 8.671 -9.276 -4.094 1.00 0.00 N ATOM 832 CZ ARG B 342 8.861 -10.540 -4.350 1.00 0.00 C ATOM 833 NH1 ARG B 342 9.902 -10.916 -5.041 1.00 0.00 N ATOM 834 NH2 ARG B 342 8.012 -11.430 -3.912 1.00 0.00 N ATOM 0 H ARG B 342 5.104 -4.737 -4.207 1.00 0.00 H new ATOM 0 HA ARG B 342 4.255 -7.409 -4.006 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.601 -6.084 -4.613 1.00 0.00 H new ATOM 0 HB3 ARG B 342 7.019 -6.823 -3.079 1.00 0.00 H new ATOM 0 HG2 ARG B 342 6.213 -9.047 -3.942 1.00 0.00 H new ATOM 0 HG3 ARG B 342 5.825 -8.303 -5.480 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.975 -8.874 -6.063 1.00 0.00 H new ATOM 0 HD3 ARG B 342 8.431 -7.447 -5.153 1.00 0.00 H new ATOM 0 HE ARG B 342 9.020 -8.874 -3.224 1.00 0.00 H new ATOM 0 HH11 ARG B 342 10.567 -10.221 -5.381 1.00 0.00 H new ATOM 0 HH12 ARG B 342 10.051 -11.905 -5.241 1.00 0.00 H new ATOM 0 HH21 ARG B 342 7.200 -11.136 -3.369 1.00 0.00 H new ATOM 0 HH22 ARG B 342 8.161 -12.419 -4.113 1.00 0.00 H new ATOM 848 N GLU B 343 4.963 -6.001 -1.142 1.00 0.00 N ATOM 849 CA GLU B 343 4.884 -6.205 0.331 1.00 0.00 C ATOM 850 C GLU B 343 3.418 -6.358 0.737 1.00 0.00 C ATOM 851 O GLU B 343 3.007 -7.392 1.217 1.00 0.00 O ATOM 852 CB GLU B 343 5.492 -5.001 1.052 1.00 0.00 C ATOM 853 CG GLU B 343 5.859 -5.399 2.484 1.00 0.00 C ATOM 854 CD GLU B 343 7.251 -4.864 2.824 1.00 0.00 C ATOM 855 OE1 GLU B 343 8.030 -4.669 1.905 1.00 0.00 O ATOM 856 OE2 GLU B 343 7.514 -4.658 3.998 1.00 0.00 O ATOM 0 H GLU B 343 5.143 -5.041 -1.437 1.00 0.00 H new ATOM 0 HA GLU B 343 5.438 -7.103 0.606 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.378 -4.654 0.521 1.00 0.00 H new ATOM 0 HB3 GLU B 343 4.783 -4.173 1.063 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.124 -5.000 3.183 1.00 0.00 H new ATOM 0 HG3 GLU B 343 5.840 -6.484 2.587 1.00 0.00 H new ATOM 863 N LEU B 344 2.618 -5.342 0.537 1.00 0.00 N ATOM 864 CA LEU B 344 1.177 -5.456 0.904 1.00 0.00 C ATOM 865 C LEU B 344 0.602 -6.693 0.212 1.00 0.00 C ATOM 866 O LEU B 344 0.254 -7.670 0.840 1.00 0.00 O ATOM 867 CB LEU B 344 0.410 -4.214 0.421 1.00 0.00 C ATOM 868 CG LEU B 344 0.636 -3.020 1.362 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.654 -3.487 2.820 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.968 -2.347 1.023 1.00 0.00 C ATOM 0 H LEU B 344 2.898 -4.446 0.139 1.00 0.00 H new ATOM 0 HA LEU B 344 1.079 -5.537 1.987 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.734 -3.953 -0.587 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.655 -4.440 0.365 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.179 -2.308 1.231 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.815 -2.630 3.474 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.299 -3.956 3.064 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.459 -4.208 2.961 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.128 -1.500 1.690 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.780 -3.064 1.146 1.00 0.00 H new ATOM 0 HD23 LEU B 344 1.946 -1.997 -0.009 1.00 0.00 H new ATOM 882 N ASN B 345 0.513 -6.648 -1.086 1.00 0.00 N ATOM 883 CA ASN B 345 -0.023 -7.806 -1.854 1.00 0.00 C ATOM 884 C ASN B 345 0.530 -9.113 -1.271 1.00 0.00 C ATOM 885 O ASN B 345 -0.095 -10.150 -1.351 1.00 0.00 O ATOM 886 CB ASN B 345 0.418 -7.661 -3.313 1.00 0.00 C ATOM 887 CG ASN B 345 0.102 -8.931 -4.099 1.00 0.00 C ATOM 888 OD1 ASN B 345 -0.600 -9.802 -3.622 1.00 0.00 O ATOM 889 ND2 ASN B 345 0.598 -9.067 -5.299 1.00 0.00 N ATOM 0 H ASN B 345 0.792 -5.849 -1.655 1.00 0.00 H new ATOM 0 HA ASN B 345 -1.111 -7.828 -1.792 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -0.088 -6.810 -3.768 1.00 0.00 H new ATOM 0 HB3 ASN B 345 1.488 -7.457 -3.357 1.00 0.00 H new ATOM 0 HD21 ASN B 345 0.397 -9.907 -5.842 1.00 0.00 H new ATOM 0 HD22 ASN B 345 1.186 -8.333 -5.694 1.00 0.00 H new ATOM 896 N GLU B 346 1.696 -9.069 -0.681 1.00 0.00 N ATOM 897 CA GLU B 346 2.282 -10.311 -0.093 1.00 0.00 C ATOM 898 C GLU B 346 1.528 -10.673 1.188 1.00 0.00 C ATOM 899 O GLU B 346 1.129 -11.803 1.389 1.00 0.00 O ATOM 900 CB GLU B 346 3.757 -10.078 0.235 1.00 0.00 C ATOM 901 CG GLU B 346 4.624 -10.755 -0.827 1.00 0.00 C ATOM 902 CD GLU B 346 4.325 -12.256 -0.846 1.00 0.00 C ATOM 903 OE1 GLU B 346 4.447 -12.880 0.195 1.00 0.00 O ATOM 904 OE2 GLU B 346 3.977 -12.756 -1.904 1.00 0.00 O ATOM 0 H GLU B 346 2.267 -8.230 -0.581 1.00 0.00 H new ATOM 0 HA GLU B 346 2.195 -11.126 -0.811 1.00 0.00 H new ATOM 0 HB2 GLU B 346 3.970 -9.009 0.268 1.00 0.00 H new ATOM 0 HB3 GLU B 346 3.990 -10.480 1.221 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.424 -10.321 -1.807 1.00 0.00 H new ATOM 0 HG3 GLU B 346 5.679 -10.586 -0.613 1.00 0.00 H new ATOM 911 N ALA B 347 1.330 -9.721 2.059 1.00 0.00 N ATOM 912 CA ALA B 347 0.603 -10.007 3.326 1.00 0.00 C ATOM 913 C ALA B 347 -0.813 -10.488 3.004 1.00 0.00 C ATOM 914 O ALA B 347 -1.290 -11.456 3.561 1.00 0.00 O ATOM 915 CB ALA B 347 0.533 -8.735 4.171 1.00 0.00 C ATOM 0 H ALA B 347 1.641 -8.756 1.946 1.00 0.00 H new ATOM 0 HA ALA B 347 1.131 -10.782 3.882 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.001 -8.944 5.099 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.543 -8.395 4.400 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.006 -7.959 3.617 1.00 0.00 H new ATOM 921 N LEU B 348 -1.490 -9.824 2.105 1.00 0.00 N ATOM 922 CA LEU B 348 -2.870 -10.256 1.751 1.00 0.00 C ATOM 923 C LEU B 348 -2.832 -11.722 1.326 1.00 0.00 C ATOM 924 O LEU B 348 -3.566 -12.546 1.835 1.00 0.00 O ATOM 925 CB LEU B 348 -3.401 -9.400 0.597 1.00 0.00 C ATOM 926 CG LEU B 348 -3.462 -7.935 1.032 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.659 -7.042 -0.194 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.634 -7.737 1.994 1.00 0.00 C ATOM 0 H LEU B 348 -1.147 -9.005 1.603 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.527 -10.135 2.613 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.755 -9.505 -0.274 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.392 -9.744 0.302 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.530 -7.668 1.530 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.702 -5.999 0.119 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.825 -7.180 -0.883 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.590 -7.310 -0.693 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.678 -6.693 2.304 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.564 -8.006 1.494 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.496 -8.370 2.870 1.00 0.00 H new ATOM 940 N GLU B 349 -1.973 -12.058 0.404 1.00 0.00 N ATOM 941 CA GLU B 349 -1.880 -13.474 -0.041 1.00 0.00 C ATOM 942 C GLU B 349 -1.520 -14.341 1.160 1.00 0.00 C ATOM 943 O GLU B 349 -1.839 -15.512 1.215 1.00 0.00 O ATOM 944 CB GLU B 349 -0.794 -13.605 -1.112 1.00 0.00 C ATOM 945 CG GLU B 349 -0.965 -14.933 -1.848 1.00 0.00 C ATOM 946 CD GLU B 349 -0.646 -14.738 -3.332 1.00 0.00 C ATOM 947 OE1 GLU B 349 -1.237 -13.857 -3.933 1.00 0.00 O ATOM 948 OE2 GLU B 349 0.184 -15.473 -3.839 1.00 0.00 O ATOM 0 H GLU B 349 -1.333 -11.413 -0.059 1.00 0.00 H new ATOM 0 HA GLU B 349 -2.834 -13.796 -0.460 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.860 -12.775 -1.816 1.00 0.00 H new ATOM 0 HB3 GLU B 349 0.193 -13.556 -0.653 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -0.305 -15.687 -1.419 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.985 -15.298 -1.729 1.00 0.00 H new ATOM 955 N LEU B 350 -0.864 -13.767 2.131 1.00 0.00 N ATOM 956 CA LEU B 350 -0.491 -14.548 3.338 1.00 0.00 C ATOM 957 C LEU B 350 -1.766 -14.852 4.134 1.00 0.00 C ATOM 958 O LEU B 350 -1.901 -15.894 4.742 1.00 0.00 O ATOM 959 CB LEU B 350 0.525 -13.734 4.171 1.00 0.00 C ATOM 960 CG LEU B 350 -0.088 -13.251 5.493 1.00 0.00 C ATOM 961 CD1 LEU B 350 -0.235 -14.437 6.446 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.830 -12.203 6.124 1.00 0.00 C ATOM 0 H LEU B 350 -0.571 -12.790 2.138 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.021 -15.493 3.067 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.402 -14.348 4.378 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.867 -12.876 3.592 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.067 -12.812 5.303 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.670 -14.097 7.386 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.885 -15.187 5.996 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.745 -14.874 6.637 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.397 -11.858 7.063 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.808 -12.644 6.316 1.00 0.00 H new ATOM 0 HD23 LEU B 350 0.940 -11.359 5.444 1.00 0.00 H new ATOM 974 N LYS B 351 -2.706 -13.947 4.118 1.00 0.00 N ATOM 975 CA LYS B 351 -3.979 -14.177 4.855 1.00 0.00 C ATOM 976 C LYS B 351 -4.671 -15.410 4.274 1.00 0.00 C ATOM 977 O LYS B 351 -5.234 -16.215 4.988 1.00 0.00 O ATOM 978 CB LYS B 351 -4.887 -12.958 4.689 1.00 0.00 C ATOM 979 CG LYS B 351 -6.020 -13.019 5.713 1.00 0.00 C ATOM 980 CD LYS B 351 -6.725 -11.665 5.771 1.00 0.00 C ATOM 981 CE LYS B 351 -7.221 -11.408 7.194 1.00 0.00 C ATOM 982 NZ LYS B 351 -8.581 -11.994 7.361 1.00 0.00 N ATOM 0 H LYS B 351 -2.646 -13.056 3.625 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.773 -14.333 5.914 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.311 -12.042 4.823 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.297 -12.932 3.679 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.730 -13.800 5.440 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.624 -13.278 6.695 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -6.041 -10.874 5.465 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -7.563 -11.649 5.074 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -6.533 -11.849 7.915 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -7.248 -10.337 7.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -8.918 -11.819 8.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -9.234 -11.554 6.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -8.541 -13.019 7.188 1.00 0.00 H new ATOM 996 N ASP B 352 -4.626 -15.564 2.979 1.00 0.00 N ATOM 997 CA ASP B 352 -5.273 -16.745 2.347 1.00 0.00 C ATOM 998 C ASP B 352 -4.436 -17.992 2.637 1.00 0.00 C ATOM 999 O ASP B 352 -4.929 -19.102 2.623 1.00 0.00 O ATOM 1000 CB ASP B 352 -5.362 -16.530 0.834 1.00 0.00 C ATOM 1001 CG ASP B 352 -6.596 -17.249 0.287 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -7.611 -17.241 0.964 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -6.504 -17.797 -0.800 1.00 0.00 O ATOM 0 H ASP B 352 -4.168 -14.922 2.332 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.276 -16.874 2.753 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.420 -15.465 0.610 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.463 -16.909 0.349 1.00 0.00 H new ATOM 1008 N ALA B 353 -3.170 -17.815 2.903 1.00 0.00 N ATOM 1009 CA ALA B 353 -2.298 -18.986 3.197 1.00 0.00 C ATOM 1010 C ALA B 353 -2.319 -19.271 4.699 1.00 0.00 C ATOM 1011 O ALA B 353 -1.864 -20.302 5.153 1.00 0.00 O ATOM 1012 CB ALA B 353 -0.864 -18.678 2.759 1.00 0.00 C ATOM 0 H ALA B 353 -2.702 -16.909 2.929 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.665 -19.857 2.655 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -0.226 -19.535 2.974 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -0.847 -18.472 1.689 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.497 -17.807 3.302 1.00 0.00 H new ATOM 1018 N GLN B 354 -2.843 -18.363 5.475 1.00 0.00 N ATOM 1019 CA GLN B 354 -2.893 -18.576 6.948 1.00 0.00 C ATOM 1020 C GLN B 354 -3.383 -19.995 7.246 1.00 0.00 C ATOM 1021 O GLN B 354 -4.398 -20.432 6.740 1.00 0.00 O ATOM 1022 CB GLN B 354 -3.850 -17.562 7.575 1.00 0.00 C ATOM 1023 CG GLN B 354 -3.076 -16.300 7.951 1.00 0.00 C ATOM 1024 CD GLN B 354 -3.677 -15.690 9.217 1.00 0.00 C ATOM 1025 OE1 GLN B 354 -4.872 -15.487 9.299 1.00 0.00 O ATOM 1026 NE2 GLN B 354 -2.893 -15.387 10.216 1.00 0.00 N ATOM 0 H GLN B 354 -3.240 -17.481 5.151 1.00 0.00 H new ATOM 0 HA GLN B 354 -1.896 -18.444 7.368 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.648 -17.317 6.874 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -4.322 -17.990 8.460 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -2.025 -16.540 8.114 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.115 -15.580 7.134 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -1.890 -15.558 10.147 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -3.284 -14.980 11.066 1.00 0.00 H new ATOM 1035 N ALA B 355 -2.670 -20.718 8.067 1.00 0.00 N ATOM 1036 CA ALA B 355 -3.093 -22.108 8.399 1.00 0.00 C ATOM 1037 C ALA B 355 -3.008 -22.318 9.912 1.00 0.00 C ATOM 1038 O ALA B 355 -3.935 -22.887 10.466 1.00 0.00 O ATOM 1039 CB ALA B 355 -2.170 -23.104 7.696 1.00 0.00 C ATOM 1040 OXT ALA B 355 -2.017 -21.907 10.493 1.00 0.00 O ATOM 0 H ALA B 355 -1.812 -20.405 8.522 1.00 0.00 H new ATOM 0 HA ALA B 355 -4.119 -22.265 8.066 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -2.479 -24.121 7.939 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -2.228 -22.955 6.618 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -1.144 -22.947 8.030 1.00 0.00 H new TER 1046 ALA B 355 ATOM 1047 N GLY C 325 11.893 -1.438 16.313 1.00 0.00 N ATOM 1048 CA GLY C 325 10.609 -0.975 15.713 1.00 0.00 C ATOM 1049 C GLY C 325 9.942 0.033 16.651 1.00 0.00 C ATOM 1050 O GLY C 325 9.672 -0.256 17.799 1.00 0.00 O ATOM 0 HA2 GLY C 325 10.794 -0.517 14.741 1.00 0.00 H new ATOM 0 HA3 GLY C 325 9.947 -1.824 15.544 1.00 0.00 H new ATOM 1056 N GLU C 326 9.671 1.216 16.170 1.00 0.00 N ATOM 1057 CA GLU C 326 9.020 2.242 17.033 1.00 0.00 C ATOM 1058 C GLU C 326 7.520 2.281 16.732 1.00 0.00 C ATOM 1059 O GLU C 326 6.990 1.419 16.060 1.00 0.00 O ATOM 1060 CB GLU C 326 9.634 3.615 16.748 1.00 0.00 C ATOM 1061 CG GLU C 326 10.850 3.828 17.653 1.00 0.00 C ATOM 1062 CD GLU C 326 10.919 5.295 18.080 1.00 0.00 C ATOM 1063 OE1 GLU C 326 9.884 5.941 18.080 1.00 0.00 O ATOM 1064 OE2 GLU C 326 12.005 5.749 18.399 1.00 0.00 O ATOM 0 H GLU C 326 9.873 1.516 15.216 1.00 0.00 H new ATOM 0 HA GLU C 326 9.175 1.987 18.081 1.00 0.00 H new ATOM 0 HB2 GLU C 326 9.930 3.683 15.701 1.00 0.00 H new ATOM 0 HB3 GLU C 326 8.896 4.398 16.922 1.00 0.00 H new ATOM 0 HG2 GLU C 326 10.780 3.186 18.531 1.00 0.00 H new ATOM 0 HG3 GLU C 326 11.762 3.549 17.126 1.00 0.00 H new ATOM 1071 N TYR C 327 6.829 3.275 17.224 1.00 0.00 N ATOM 1072 CA TYR C 327 5.366 3.361 16.963 1.00 0.00 C ATOM 1073 C TYR C 327 5.063 4.624 16.151 1.00 0.00 C ATOM 1074 O TYR C 327 5.066 5.723 16.669 1.00 0.00 O ATOM 1075 CB TYR C 327 4.614 3.418 18.294 1.00 0.00 C ATOM 1076 CG TYR C 327 4.177 2.026 18.683 1.00 0.00 C ATOM 1077 CD1 TYR C 327 3.084 1.432 18.042 1.00 0.00 C ATOM 1078 CD2 TYR C 327 4.864 1.331 19.685 1.00 0.00 C ATOM 1079 CE1 TYR C 327 2.678 0.141 18.403 1.00 0.00 C ATOM 1080 CE2 TYR C 327 4.459 0.040 20.045 1.00 0.00 C ATOM 1081 CZ TYR C 327 3.365 -0.555 19.405 1.00 0.00 C ATOM 1082 OH TYR C 327 2.965 -1.828 19.759 1.00 0.00 O ATOM 0 H TYR C 327 7.215 4.028 17.794 1.00 0.00 H new ATOM 0 HA TYR C 327 5.046 2.484 16.401 1.00 0.00 H new ATOM 0 HB2 TYR C 327 5.255 3.840 19.069 1.00 0.00 H new ATOM 0 HB3 TYR C 327 3.747 4.072 18.207 1.00 0.00 H new ATOM 0 HD1 TYR C 327 2.554 1.969 17.269 1.00 0.00 H new ATOM 0 HD2 TYR C 327 5.706 1.791 20.180 1.00 0.00 H new ATOM 0 HE1 TYR C 327 1.835 -0.318 17.908 1.00 0.00 H new ATOM 0 HE2 TYR C 327 4.991 -0.497 20.817 1.00 0.00 H new ATOM 0 HH TYR C 327 3.549 -2.169 20.469 1.00 0.00 H new ATOM 1092 N PHE C 328 4.799 4.474 14.881 1.00 0.00 N ATOM 1093 CA PHE C 328 4.492 5.663 14.038 1.00 0.00 C ATOM 1094 C PHE C 328 2.976 5.860 13.980 1.00 0.00 C ATOM 1095 O PHE C 328 2.219 5.034 14.447 1.00 0.00 O ATOM 1096 CB PHE C 328 5.038 5.440 12.625 1.00 0.00 C ATOM 1097 CG PHE C 328 6.524 5.716 12.613 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.431 4.689 12.904 1.00 0.00 C ATOM 1099 CD2 PHE C 328 6.994 7.000 12.311 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.807 4.947 12.893 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.370 7.257 12.300 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.276 6.231 12.591 1.00 0.00 C ATOM 0 H PHE C 328 4.783 3.579 14.392 1.00 0.00 H new ATOM 0 HA PHE C 328 4.958 6.550 14.468 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.844 4.416 12.306 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.529 6.096 11.919 1.00 0.00 H new ATOM 0 HD1 PHE C 328 7.069 3.698 13.137 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.295 7.792 12.087 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.507 4.155 13.117 1.00 0.00 H new ATOM 0 HE2 PHE C 328 8.732 8.247 12.067 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.338 6.430 12.583 1.00 0.00 H new ATOM 1112 N THR C 329 2.524 6.948 13.419 1.00 0.00 N ATOM 1113 CA THR C 329 1.054 7.186 13.345 1.00 0.00 C ATOM 1114 C THR C 329 0.677 7.667 11.944 1.00 0.00 C ATOM 1115 O THR C 329 1.333 8.514 11.369 1.00 0.00 O ATOM 1116 CB THR C 329 0.659 8.252 14.371 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.694 8.385 15.335 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.638 7.837 15.068 1.00 0.00 C ATOM 0 H THR C 329 3.106 7.680 13.010 1.00 0.00 H new ATOM 0 HA THR C 329 0.528 6.256 13.560 1.00 0.00 H new ATOM 0 HB THR C 329 0.508 9.205 13.865 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.444 9.068 15.992 1.00 0.00 H new ATOM 0 HG21 THR C 329 -0.918 8.597 15.798 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.432 7.735 14.328 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.490 6.884 15.575 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.379 7.139 11.392 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.805 7.569 10.033 1.00 0.00 C ATOM 1128 C LEU C 330 -2.187 8.217 10.124 1.00 0.00 C ATOM 1129 O LEU C 330 -3.201 7.552 10.044 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.871 6.354 9.106 1.00 0.00 C ATOM 1131 CG LEU C 330 -0.143 6.670 7.798 1.00 0.00 C ATOM 1132 CD1 LEU C 330 1.152 5.860 7.727 1.00 0.00 C ATOM 1133 CD2 LEU C 330 -1.040 6.300 6.615 1.00 0.00 C ATOM 0 H LEU C 330 -0.966 6.426 11.825 1.00 0.00 H new ATOM 0 HA LEU C 330 -0.087 8.286 9.634 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.415 5.490 9.589 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.910 6.094 8.903 1.00 0.00 H new ATOM 0 HG LEU C 330 0.091 7.734 7.760 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.671 6.085 6.795 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.791 6.121 8.571 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.918 4.796 7.765 1.00 0.00 H new ATOM 0 HD21 LEU C 330 -0.523 6.525 5.682 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -1.273 5.236 6.654 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -1.964 6.876 6.665 1.00 0.00 H new ATOM 1145 N GLN C 331 -2.234 9.507 10.300 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.551 10.195 10.406 1.00 0.00 C ATOM 1147 C GLN C 331 -4.102 10.467 9.006 1.00 0.00 C ATOM 1148 O GLN C 331 -3.565 11.260 8.259 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.374 11.515 11.159 1.00 0.00 C ATOM 1150 CG GLN C 331 -2.722 11.241 12.516 1.00 0.00 C ATOM 1151 CD GLN C 331 -2.468 12.564 13.240 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -2.700 13.624 12.693 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -1.996 12.546 14.457 1.00 0.00 N ATOM 0 H GLN C 331 -1.418 10.115 10.375 1.00 0.00 H new ATOM 0 HA GLN C 331 -4.252 9.560 10.948 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.756 12.198 10.577 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -4.340 12.000 11.298 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -3.368 10.603 13.119 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -1.783 10.704 12.378 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -1.802 11.656 14.915 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -1.822 13.422 14.949 1.00 0.00 H new ATOM 1162 N ILE C 332 -5.171 9.811 8.646 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.761 10.027 7.294 1.00 0.00 C ATOM 1164 C ILE C 332 -7.057 10.831 7.421 1.00 0.00 C ATOM 1165 O ILE C 332 -8.029 10.371 7.985 1.00 0.00 O ATOM 1166 CB ILE C 332 -6.066 8.674 6.652 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -4.755 7.943 6.355 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -6.836 8.890 5.349 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -4.768 6.573 7.037 1.00 0.00 C ATOM 0 H ILE C 332 -5.662 9.134 9.230 1.00 0.00 H new ATOM 0 HA ILE C 332 -5.053 10.576 6.674 1.00 0.00 H new ATOM 0 HB ILE C 332 -6.669 8.075 7.335 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -4.628 7.824 5.279 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.910 8.531 6.712 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -7.054 7.925 4.891 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -7.770 9.410 5.560 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -6.234 9.489 4.666 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -3.834 6.052 6.825 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.875 6.704 8.114 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -5.605 5.986 6.658 1.00 0.00 H new ATOM 1181 N ARG C 333 -7.081 12.026 6.896 1.00 0.00 N ATOM 1182 CA ARG C 333 -8.318 12.850 6.983 1.00 0.00 C ATOM 1183 C ARG C 333 -9.319 12.370 5.931 1.00 0.00 C ATOM 1184 O ARG C 333 -9.325 12.837 4.809 1.00 0.00 O ATOM 1185 CB ARG C 333 -7.976 14.320 6.727 1.00 0.00 C ATOM 1186 CG ARG C 333 -9.194 15.189 7.047 1.00 0.00 C ATOM 1187 CD ARG C 333 -9.134 16.479 6.227 1.00 0.00 C ATOM 1188 NE ARG C 333 -10.020 16.353 5.036 1.00 0.00 N ATOM 1189 CZ ARG C 333 -10.116 17.337 4.185 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -10.082 18.571 4.608 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -10.250 17.088 2.911 1.00 0.00 N ATOM 0 H ARG C 333 -6.298 12.466 6.412 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.753 12.749 7.977 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.129 14.620 7.344 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -7.679 14.460 5.688 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -10.111 14.645 6.821 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -9.217 15.423 8.111 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -9.447 17.326 6.838 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -8.109 16.675 5.912 1.00 0.00 H new ATOM 0 HE ARG C 333 -10.552 15.496 4.886 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -9.980 18.766 5.604 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -10.157 19.340 3.943 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -10.280 16.124 2.580 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -10.325 17.858 2.246 1.00 0.00 H new ATOM 1205 N GLY C 334 -10.164 11.441 6.282 1.00 0.00 N ATOM 1206 CA GLY C 334 -11.163 10.931 5.299 1.00 0.00 C ATOM 1207 C GLY C 334 -11.963 9.790 5.929 1.00 0.00 C ATOM 1208 O GLY C 334 -12.466 9.902 7.028 1.00 0.00 O ATOM 0 H GLY C 334 -10.207 11.012 7.207 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.834 11.735 4.996 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.657 10.581 4.399 1.00 0.00 H new ATOM 1212 N ARG C 335 -12.083 8.691 5.237 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.849 7.539 5.788 1.00 0.00 C ATOM 1214 C ARG C 335 -12.652 6.327 4.876 1.00 0.00 C ATOM 1215 O ARG C 335 -12.338 5.242 5.326 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.335 7.896 5.855 1.00 0.00 C ATOM 1217 CG ARG C 335 -15.051 6.937 6.807 1.00 0.00 C ATOM 1218 CD ARG C 335 -16.349 7.582 7.297 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.588 7.203 8.718 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.359 6.189 9.003 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -16.970 4.975 8.726 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -18.518 6.389 9.568 1.00 0.00 N ATOM 0 H ARG C 335 -11.682 8.541 4.311 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.492 7.306 6.791 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.457 8.923 6.198 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.779 7.837 4.861 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -15.268 5.997 6.299 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -14.407 6.700 7.654 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -16.286 8.666 7.205 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -17.185 7.257 6.678 1.00 0.00 H new ATOM 0 HE ARG C 335 -16.149 7.736 9.469 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -16.063 4.818 8.287 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -17.573 4.183 8.949 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -18.822 7.338 9.787 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -19.120 5.597 9.791 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.827 6.506 3.595 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.642 5.368 2.652 1.00 0.00 C ATOM 1238 C GLU C 336 -11.147 5.115 2.464 1.00 0.00 C ATOM 1239 O GLU C 336 -10.716 3.998 2.261 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.276 5.709 1.303 1.00 0.00 C ATOM 1241 CG GLU C 336 -14.374 4.693 0.982 1.00 0.00 C ATOM 1242 CD GLU C 336 -15.337 5.288 -0.046 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -14.885 5.615 -1.132 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -16.510 5.407 0.269 1.00 0.00 O ATOM 0 H GLU C 336 -13.090 7.391 3.161 1.00 0.00 H new ATOM 0 HA GLU C 336 -13.120 4.476 3.056 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -13.694 6.715 1.330 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -12.517 5.700 0.520 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -13.932 3.775 0.593 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -14.914 4.427 1.890 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.350 6.146 2.538 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.883 5.961 2.374 1.00 0.00 C ATOM 1253 C ARG C 337 -8.331 5.281 3.626 1.00 0.00 C ATOM 1254 O ARG C 337 -7.571 4.336 3.547 1.00 0.00 O ATOM 1255 CB ARG C 337 -8.210 7.323 2.189 1.00 0.00 C ATOM 1256 CG ARG C 337 -8.393 7.790 0.744 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.094 8.421 0.241 1.00 0.00 C ATOM 1258 NE ARG C 337 -7.210 9.905 0.293 1.00 0.00 N ATOM 1259 CZ ARG C 337 -8.026 10.524 -0.514 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -7.671 10.761 -1.747 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -9.199 10.905 -0.088 1.00 0.00 N ATOM 0 H ARG C 337 -10.652 7.106 2.705 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.683 5.344 1.498 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -8.643 8.051 2.875 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -7.149 7.252 2.428 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -8.669 6.947 0.111 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -9.207 8.513 0.685 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -6.255 8.089 0.853 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -6.891 8.097 -0.780 1.00 0.00 H new ATOM 0 HE ARG C 337 -6.651 10.437 0.960 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -6.755 10.462 -2.080 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -8.310 11.245 -2.378 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -9.477 10.719 0.876 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -9.838 11.389 -0.719 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.720 5.745 4.783 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.225 5.111 6.035 1.00 0.00 C ATOM 1277 C PHE C 338 -8.695 3.657 6.067 1.00 0.00 C ATOM 1278 O PHE C 338 -8.038 2.796 6.615 1.00 0.00 O ATOM 1279 CB PHE C 338 -8.783 5.858 7.250 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.536 5.041 8.498 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.237 4.912 9.005 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.605 4.412 9.145 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -7.009 4.152 10.161 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -9.377 3.653 10.300 1.00 0.00 C ATOM 1285 CZ PHE C 338 -8.079 3.523 10.807 1.00 0.00 C ATOM 0 H PHE C 338 -9.356 6.532 4.914 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.136 5.152 6.064 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.307 6.834 7.341 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -9.851 6.035 7.123 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.411 5.398 8.506 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -10.607 4.512 8.754 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -6.008 4.052 10.553 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -10.203 3.168 10.799 1.00 0.00 H new ATOM 0 HZ PHE C 338 -7.903 2.937 11.697 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.825 3.376 5.475 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.326 1.975 5.462 1.00 0.00 C ATOM 1297 C GLU C 339 -9.428 1.145 4.545 1.00 0.00 C ATOM 1298 O GLU C 339 -8.991 0.068 4.896 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.763 1.947 4.938 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.720 2.361 6.057 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.577 1.160 6.466 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -14.202 0.578 5.594 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -13.595 0.844 7.645 1.00 0.00 O ATOM 0 H GLU C 339 -10.420 4.056 5.001 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.310 1.564 6.471 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.865 2.622 4.089 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -12.013 0.947 4.582 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.156 2.728 6.915 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -13.358 3.179 5.721 1.00 0.00 H new ATOM 1310 N MET C 340 -9.139 1.649 3.376 1.00 0.00 N ATOM 1311 CA MET C 340 -8.254 0.902 2.442 1.00 0.00 C ATOM 1312 C MET C 340 -7.011 0.448 3.202 1.00 0.00 C ATOM 1313 O MET C 340 -6.605 -0.696 3.134 1.00 0.00 O ATOM 1314 CB MET C 340 -7.824 1.820 1.299 1.00 0.00 C ATOM 1315 CG MET C 340 -8.910 1.858 0.223 1.00 0.00 C ATOM 1316 SD MET C 340 -8.865 3.460 -0.627 1.00 0.00 S ATOM 1317 CE MET C 340 -7.069 3.696 -0.611 1.00 0.00 C ATOM 0 H MET C 340 -9.478 2.546 3.029 1.00 0.00 H new ATOM 0 HA MET C 340 -8.789 0.042 2.039 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.641 2.825 1.678 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.887 1.466 0.870 1.00 0.00 H new ATOM 0 HG2 MET C 340 -8.756 1.050 -0.493 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.890 1.701 0.674 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.801 4.498 -1.299 1.00 0.00 H new ATOM 0 HE2 MET C 340 -6.746 3.959 0.396 1.00 0.00 H new ATOM 0 HE3 MET C 340 -6.578 2.773 -0.920 1.00 0.00 H new ATOM 1327 N PHE C 341 -6.405 1.346 3.928 1.00 0.00 N ATOM 1328 CA PHE C 341 -5.189 0.987 4.700 1.00 0.00 C ATOM 1329 C PHE C 341 -5.574 -0.011 5.789 1.00 0.00 C ATOM 1330 O PHE C 341 -4.848 -0.938 6.082 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.600 2.248 5.335 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.788 3.003 4.307 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -4.199 3.032 2.968 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -2.623 3.673 4.695 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -3.444 3.731 2.020 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -1.867 4.372 3.745 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.278 4.400 2.408 1.00 0.00 C ATOM 0 H PHE C 341 -6.703 2.317 4.018 1.00 0.00 H new ATOM 0 HA PHE C 341 -4.445 0.540 4.041 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.400 2.882 5.718 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.971 1.980 6.184 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -5.098 2.515 2.668 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -2.306 3.651 5.727 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -3.761 3.754 0.988 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -0.967 4.889 4.045 1.00 0.00 H new ATOM 0 HZ PHE C 341 -1.695 4.938 1.675 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.721 0.160 6.381 1.00 0.00 N ATOM 1348 CA ARG C 342 -7.153 -0.793 7.435 1.00 0.00 C ATOM 1349 C ARG C 342 -7.066 -2.209 6.869 1.00 0.00 C ATOM 1350 O ARG C 342 -6.860 -3.166 7.587 1.00 0.00 O ATOM 1351 CB ARG C 342 -8.595 -0.489 7.843 1.00 0.00 C ATOM 1352 CG ARG C 342 -8.738 -0.630 9.359 1.00 0.00 C ATOM 1353 CD ARG C 342 -10.186 -0.350 9.763 1.00 0.00 C ATOM 1354 NE ARG C 342 -10.904 -1.640 9.961 1.00 0.00 N ATOM 1355 CZ ARG C 342 -11.083 -2.108 11.165 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -12.120 -1.734 11.861 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -10.226 -2.951 11.672 1.00 0.00 N ATOM 0 H ARG C 342 -7.375 0.916 6.181 1.00 0.00 H new ATOM 0 HA ARG C 342 -6.512 -0.700 8.311 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.866 0.520 7.534 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -9.278 -1.171 7.338 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -8.450 -1.634 9.670 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -8.067 0.065 9.864 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -10.212 0.237 10.681 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -10.682 0.240 8.993 1.00 0.00 H new ATOM 0 HE ARG C 342 -11.256 -2.157 9.155 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -12.790 -1.076 11.464 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -12.261 -2.100 12.803 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -9.415 -3.244 11.127 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -10.366 -3.317 12.614 1.00 0.00 H new ATOM 1371 N GLU C 343 -7.212 -2.342 5.576 1.00 0.00 N ATOM 1372 CA GLU C 343 -7.127 -3.690 4.950 1.00 0.00 C ATOM 1373 C GLU C 343 -5.659 -4.099 4.847 1.00 0.00 C ATOM 1374 O GLU C 343 -5.235 -5.062 5.451 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.750 -3.654 3.554 1.00 0.00 C ATOM 1376 CG GLU C 343 -8.114 -5.077 3.125 1.00 0.00 C ATOM 1377 CD GLU C 343 -9.516 -5.085 2.513 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -10.296 -4.211 2.855 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -9.786 -5.966 1.714 1.00 0.00 O ATOM 0 H GLU C 343 -7.386 -1.573 4.928 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.669 -4.412 5.561 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.640 -3.024 3.556 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -7.051 -3.215 2.842 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -7.388 -5.446 2.401 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -8.077 -5.747 3.984 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.871 -3.371 4.099 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.427 -3.730 3.988 1.00 0.00 C ATOM 1388 C LEU C 344 -2.845 -3.820 5.398 1.00 0.00 C ATOM 1389 O LEU C 344 -2.490 -4.879 5.870 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.668 -2.646 3.204 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.891 -2.788 1.688 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.936 -4.268 1.288 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.206 -2.106 1.296 1.00 0.00 C ATOM 0 H LEU C 344 -5.161 -2.552 3.565 1.00 0.00 H new ATOM 0 HA LEU C 344 -3.327 -4.681 3.465 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -2.998 -1.660 3.531 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.603 -2.714 3.424 1.00 0.00 H new ATOM 0 HG LEU C 344 -2.062 -2.311 1.165 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -3.094 -4.350 0.213 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.993 -4.745 1.553 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.753 -4.762 1.814 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.362 -2.207 0.222 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -5.033 -2.576 1.829 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -4.160 -1.049 1.558 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.751 -2.706 6.069 1.00 0.00 N ATOM 1406 CA ASN C 345 -2.200 -2.700 7.453 1.00 0.00 C ATOM 1407 C ASN C 345 -2.732 -3.907 8.232 1.00 0.00 C ATOM 1408 O ASN C 345 -2.081 -4.419 9.122 1.00 0.00 O ATOM 1409 CB ASN C 345 -2.633 -1.407 8.150 1.00 0.00 C ATOM 1410 CG ASN C 345 -2.283 -1.476 9.637 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -1.560 -2.352 10.065 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -2.773 -0.577 10.447 1.00 0.00 N ATOM 0 H ASN C 345 -3.035 -1.792 5.715 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.112 -2.757 7.415 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -2.138 -0.552 7.690 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -3.706 -1.258 8.026 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -2.548 -0.610 11.441 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -3.380 0.158 10.085 1.00 0.00 H new ATOM 1419 N GLU C 346 -3.908 -4.367 7.906 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.475 -5.539 8.631 1.00 0.00 C ATOM 1421 C GLU C 346 -3.728 -6.809 8.225 1.00 0.00 C ATOM 1422 O GLU C 346 -3.318 -7.593 9.058 1.00 0.00 O ATOM 1423 CB GLU C 346 -5.956 -5.693 8.273 1.00 0.00 C ATOM 1424 CG GLU C 346 -6.818 -5.167 9.421 1.00 0.00 C ATOM 1425 CD GLU C 346 -6.518 -5.967 10.691 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -6.632 -7.180 10.644 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -6.180 -5.352 11.689 1.00 0.00 O ATOM 0 H GLU C 346 -4.500 -3.983 7.170 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.369 -5.381 9.704 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.178 -5.145 7.357 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -6.187 -6.741 8.082 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.615 -4.109 9.588 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -7.874 -5.252 9.166 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.551 -7.021 6.949 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.837 -8.241 6.487 1.00 0.00 C ATOM 1436 C ALA C 347 -1.407 -8.230 7.034 1.00 0.00 C ATOM 1437 O ALA C 347 -0.904 -9.235 7.497 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.827 -8.275 4.948 1.00 0.00 C ATOM 0 H ALA C 347 -3.872 -6.399 6.207 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.346 -9.132 6.854 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.304 -9.169 4.607 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.852 -8.291 4.578 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.318 -7.389 4.568 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.751 -7.101 7.004 1.00 0.00 N ATOM 1445 CA LEU C 348 0.636 -7.038 7.542 1.00 0.00 C ATOM 1446 C LEU C 348 0.613 -7.472 9.006 1.00 0.00 C ATOM 1447 O LEU C 348 1.351 -8.344 9.419 1.00 0.00 O ATOM 1448 CB LEU C 348 1.164 -5.608 7.442 1.00 0.00 C ATOM 1449 CG LEU C 348 1.216 -5.189 5.973 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.416 -3.676 5.882 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.381 -5.899 5.283 1.00 0.00 C ATOM 0 H LEU C 348 -1.115 -6.224 6.632 1.00 0.00 H new ATOM 0 HA LEU C 348 1.286 -7.697 6.967 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.520 -4.930 8.002 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.158 -5.543 7.886 1.00 0.00 H new ATOM 0 HG LEU C 348 0.281 -5.462 5.483 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.453 -3.376 4.835 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.587 -3.169 6.375 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.351 -3.403 6.371 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.419 -5.601 4.235 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.315 -5.625 5.773 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.240 -6.978 5.349 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.242 -6.877 9.794 1.00 0.00 N ATOM 1464 CA GLU C 349 -0.321 -7.266 11.226 1.00 0.00 C ATOM 1465 C GLU C 349 -0.673 -8.750 11.314 1.00 0.00 C ATOM 1466 O GLU C 349 -0.346 -9.423 12.270 1.00 0.00 O ATOM 1467 CB GLU C 349 -1.404 -6.440 11.924 1.00 0.00 C ATOM 1468 CG GLU C 349 -1.221 -6.541 13.440 1.00 0.00 C ATOM 1469 CD GLU C 349 -1.539 -5.191 14.084 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -0.953 -4.204 13.668 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -2.364 -5.166 14.983 1.00 0.00 O ATOM 0 H GLU C 349 -0.886 -6.141 9.506 1.00 0.00 H new ATOM 0 HA GLU C 349 0.637 -7.082 11.713 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.343 -5.399 11.608 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -2.392 -6.802 11.641 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -1.876 -7.312 13.845 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.198 -6.836 13.675 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.333 -9.268 10.312 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.698 -10.710 10.329 1.00 0.00 C ATOM 1480 C LEU C 350 -0.419 -11.536 10.147 1.00 0.00 C ATOM 1481 O LEU C 350 -0.279 -12.615 10.690 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.722 -10.986 9.206 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.109 -11.829 8.081 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -1.956 -13.274 8.558 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -3.028 -11.790 6.858 1.00 0.00 C ATOM 0 H LEU C 350 -1.634 -8.753 9.484 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.159 -10.989 11.277 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.587 -11.504 9.620 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.081 -10.041 8.799 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.132 -11.428 7.814 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.520 -13.876 7.761 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.304 -13.302 9.431 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.934 -13.675 8.823 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.594 -12.389 6.057 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -4.005 -12.194 7.124 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.141 -10.760 6.520 1.00 0.00 H new ATOM 1497 N LYS C 351 0.517 -11.025 9.396 1.00 0.00 N ATOM 1498 CA LYS C 351 1.792 -11.763 9.185 1.00 0.00 C ATOM 1499 C LYS C 351 2.497 -11.932 10.530 1.00 0.00 C ATOM 1500 O LYS C 351 3.073 -12.963 10.816 1.00 0.00 O ATOM 1501 CB LYS C 351 2.687 -10.966 8.232 1.00 0.00 C ATOM 1502 CG LYS C 351 3.817 -11.860 7.718 1.00 0.00 C ATOM 1503 CD LYS C 351 4.511 -11.173 6.542 1.00 0.00 C ATOM 1504 CE LYS C 351 5.007 -12.227 5.551 1.00 0.00 C ATOM 1505 NZ LYS C 351 6.371 -12.676 5.947 1.00 0.00 N ATOM 0 H LYS C 351 0.453 -10.126 8.919 1.00 0.00 H new ATOM 0 HA LYS C 351 1.587 -12.743 8.753 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.099 -10.589 7.395 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.101 -10.099 8.746 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.534 -12.053 8.516 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.419 -12.826 7.406 1.00 0.00 H new ATOM 0 HD2 LYS C 351 3.820 -10.491 6.047 1.00 0.00 H new ATOM 0 HD3 LYS C 351 5.348 -10.574 6.900 1.00 0.00 H new ATOM 0 HE2 LYS C 351 4.324 -13.076 5.534 1.00 0.00 H new ATOM 0 HE3 LYS C 351 5.027 -11.813 4.543 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 6.710 -13.393 5.274 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 7.019 -11.863 5.942 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.338 -13.086 6.902 1.00 0.00 H new ATOM 1519 N ASP C 352 2.449 -10.929 11.362 1.00 0.00 N ATOM 1520 CA ASP C 352 3.108 -11.032 12.693 1.00 0.00 C ATOM 1521 C ASP C 352 2.283 -11.956 13.588 1.00 0.00 C ATOM 1522 O ASP C 352 2.785 -12.540 14.528 1.00 0.00 O ATOM 1523 CB ASP C 352 3.190 -9.643 13.331 1.00 0.00 C ATOM 1524 CG ASP C 352 4.434 -9.560 14.217 1.00 0.00 C ATOM 1525 OD1 ASP C 352 5.449 -10.120 13.836 1.00 0.00 O ATOM 1526 OD2 ASP C 352 4.351 -8.939 15.264 1.00 0.00 O ATOM 0 H ASP C 352 1.981 -10.042 11.177 1.00 0.00 H new ATOM 0 HA ASP C 352 4.114 -11.435 12.576 1.00 0.00 H new ATOM 0 HB2 ASP C 352 3.231 -8.877 12.556 1.00 0.00 H new ATOM 0 HB3 ASP C 352 2.295 -9.450 13.923 1.00 0.00 H new ATOM 1531 N ALA C 353 1.015 -12.092 13.303 1.00 0.00 N ATOM 1532 CA ALA C 353 0.153 -12.979 14.135 1.00 0.00 C ATOM 1533 C ALA C 353 0.179 -14.398 13.563 1.00 0.00 C ATOM 1534 O ALA C 353 -0.258 -15.340 14.193 1.00 0.00 O ATOM 1535 CB ALA C 353 -1.283 -12.451 14.120 1.00 0.00 C ATOM 0 H ALA C 353 0.540 -11.627 12.530 1.00 0.00 H new ATOM 0 HA ALA C 353 0.526 -12.993 15.159 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -1.915 -13.098 14.728 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.303 -11.440 14.526 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.655 -12.438 13.096 1.00 0.00 H new ATOM 1541 N GLN C 354 0.688 -14.556 12.372 1.00 0.00 N ATOM 1542 CA GLN C 354 0.741 -15.913 11.756 1.00 0.00 C ATOM 1543 C GLN C 354 1.247 -16.928 12.784 1.00 0.00 C ATOM 1544 O GLN C 354 2.265 -16.731 13.417 1.00 0.00 O ATOM 1545 CB GLN C 354 1.687 -15.885 10.556 1.00 0.00 C ATOM 1546 CG GLN C 354 0.900 -15.524 9.295 1.00 0.00 C ATOM 1547 CD GLN C 354 1.494 -16.261 8.095 1.00 0.00 C ATOM 1548 OE1 GLN C 354 2.686 -16.212 7.867 1.00 0.00 O ATOM 1549 NE2 GLN C 354 0.707 -16.947 7.312 1.00 0.00 N ATOM 0 H GLN C 354 1.070 -13.804 11.798 1.00 0.00 H new ATOM 0 HA GLN C 354 -0.258 -16.203 11.429 1.00 0.00 H new ATOM 0 HB2 GLN C 354 2.481 -15.158 10.723 1.00 0.00 H new ATOM 0 HB3 GLN C 354 2.165 -16.857 10.433 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -0.149 -15.794 9.418 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.935 -14.447 9.128 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -0.294 -16.988 7.504 1.00 0.00 H new ATOM 0 HE22 GLN C 354 1.093 -17.442 6.508 1.00 0.00 H new ATOM 1558 N ALA C 355 0.542 -18.013 12.953 1.00 0.00 N ATOM 1559 CA ALA C 355 0.978 -19.042 13.938 1.00 0.00 C ATOM 1560 C ALA C 355 0.893 -20.431 13.300 1.00 0.00 C ATOM 1561 O ALA C 355 1.816 -21.205 13.488 1.00 0.00 O ATOM 1562 CB ALA C 355 0.065 -18.988 15.165 1.00 0.00 C ATOM 1563 OXT ALA C 355 -0.096 -20.695 12.635 1.00 0.00 O ATOM 0 H ALA C 355 -0.318 -18.231 12.450 1.00 0.00 H new ATOM 0 HA ALA C 355 2.007 -18.845 14.239 1.00 0.00 H new ATOM 0 HB1 ALA C 355 0.382 -19.740 15.888 1.00 0.00 H new ATOM 0 HB2 ALA C 355 0.125 -17.999 15.620 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -0.963 -19.186 14.862 1.00 0.00 H new TER 1569 ALA C 355 ATOM 1570 N GLY D 325 -15.645 13.703 6.288 1.00 0.00 N ATOM 1571 CA GLY D 325 -14.332 13.026 6.482 1.00 0.00 C ATOM 1572 C GLY D 325 -13.814 13.303 7.895 1.00 0.00 C ATOM 1573 O GLY D 325 -13.645 14.437 8.293 1.00 0.00 O ATOM 0 HA2 GLY D 325 -14.439 11.952 6.327 1.00 0.00 H new ATOM 0 HA3 GLY D 325 -13.614 13.385 5.744 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.558 12.272 8.655 1.00 0.00 N ATOM 1580 CA GLU D 326 -13.048 12.477 10.041 1.00 0.00 C ATOM 1581 C GLU D 326 -11.530 12.283 10.057 1.00 0.00 C ATOM 1582 O GLU D 326 -10.894 12.210 9.025 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.699 11.460 10.981 1.00 0.00 C ATOM 1584 CG GLU D 326 -15.007 12.034 11.528 1.00 0.00 C ATOM 1585 CD GLU D 326 -15.191 11.594 12.981 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -14.194 11.299 13.620 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -16.325 11.558 13.430 1.00 0.00 O ATOM 0 H GLU D 326 -13.680 11.298 8.376 1.00 0.00 H new ATOM 0 HA GLU D 326 -13.292 13.486 10.372 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -13.893 10.529 10.448 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -13.022 11.223 11.802 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -14.993 13.122 11.466 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -15.847 11.691 10.924 1.00 0.00 H new ATOM 1594 N TYR D 327 -10.942 12.199 11.220 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.466 12.010 11.293 1.00 0.00 C ATOM 1596 C TYR D 327 -9.151 10.662 11.948 1.00 0.00 C ATOM 1597 O TYR D 327 -9.266 10.500 13.146 1.00 0.00 O ATOM 1598 CB TYR D 327 -8.848 13.138 12.124 1.00 0.00 C ATOM 1599 CG TYR D 327 -8.380 14.239 11.204 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -7.199 14.083 10.469 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -9.129 15.417 11.082 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -6.765 15.104 9.615 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -8.696 16.437 10.227 1.00 0.00 C ATOM 1604 CZ TYR D 327 -7.513 16.281 9.494 1.00 0.00 C ATOM 1605 OH TYR D 327 -7.086 17.287 8.650 1.00 0.00 O ATOM 0 H TYR D 327 -11.419 12.253 12.120 1.00 0.00 H new ATOM 0 HA TYR D 327 -9.049 12.028 10.286 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -9.580 13.527 12.831 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.011 12.757 12.709 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -6.622 13.175 10.561 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -10.041 15.538 11.648 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -5.853 14.983 9.049 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -9.274 17.344 10.133 1.00 0.00 H new ATOM 0 HH TYR D 327 -7.721 18.033 8.683 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.749 9.693 11.169 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.422 8.359 11.746 1.00 0.00 C ATOM 1617 C PHE D 328 -6.919 8.288 12.023 1.00 0.00 C ATOM 1618 O PHE D 328 -6.169 9.165 11.642 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.814 7.261 10.755 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.302 7.020 10.836 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -11.179 7.766 10.042 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -10.804 6.048 11.710 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.558 7.541 10.120 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.183 5.823 11.789 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.061 6.570 10.994 1.00 0.00 C ATOM 0 H PHE D 328 -8.633 9.769 10.158 1.00 0.00 H new ATOM 0 HA PHE D 328 -8.973 8.216 12.675 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.537 7.554 9.742 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.273 6.342 10.981 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.792 8.516 9.368 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.127 5.472 12.323 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -13.234 8.117 9.506 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.570 5.073 12.463 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.125 6.397 11.055 1.00 0.00 H new ATOM 1635 N THR D 329 -6.472 7.256 12.685 1.00 0.00 N ATOM 1636 CA THR D 329 -5.015 7.142 12.983 1.00 0.00 C ATOM 1637 C THR D 329 -4.532 5.725 12.675 1.00 0.00 C ATOM 1638 O THR D 329 -5.174 4.751 13.015 1.00 0.00 O ATOM 1639 CB THR D 329 -4.773 7.450 14.462 1.00 0.00 C ATOM 1640 OG1 THR D 329 -5.900 8.133 14.993 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.527 8.326 14.607 1.00 0.00 C ATOM 0 H THR D 329 -7.049 6.490 13.031 1.00 0.00 H new ATOM 0 HA THR D 329 -4.465 7.852 12.365 1.00 0.00 H new ATOM 0 HB THR D 329 -4.623 6.518 15.007 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.747 8.329 15.941 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.356 8.544 15.661 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.663 7.800 14.201 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.673 9.259 14.062 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.399 5.604 12.042 1.00 0.00 N ATOM 1650 CA LEU D 330 -2.865 4.252 11.719 1.00 0.00 C ATOM 1651 C LEU D 330 -1.535 4.055 12.443 1.00 0.00 C ATOM 1652 O LEU D 330 -0.484 4.403 11.941 1.00 0.00 O ATOM 1653 CB LEU D 330 -2.646 4.133 10.209 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.257 2.826 9.705 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.497 3.134 8.864 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -2.232 2.084 8.846 1.00 0.00 C ATOM 0 H LEU D 330 -2.819 6.384 11.734 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.576 3.491 12.040 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.102 4.981 9.697 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.580 4.159 9.983 1.00 0.00 H new ATOM 0 HG LEU D 330 -3.539 2.205 10.555 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.933 2.202 8.504 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -5.228 3.665 9.474 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -4.215 3.755 8.014 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -2.666 1.151 8.486 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -1.951 2.706 7.996 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -1.347 1.865 9.443 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.571 3.507 13.625 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.307 3.296 14.382 1.00 0.00 C ATOM 1670 C GLN D 331 0.362 2.005 13.914 1.00 0.00 C ATOM 1671 O GLN D 331 -0.143 0.920 14.122 1.00 0.00 O ATOM 1672 CB GLN D 331 -0.617 3.208 15.877 1.00 0.00 C ATOM 1673 CG GLN D 331 -1.382 4.462 16.308 1.00 0.00 C ATOM 1674 CD GLN D 331 -1.775 4.344 17.781 1.00 0.00 C ATOM 1675 OE1 GLN D 331 -1.549 3.326 18.404 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -2.358 5.353 18.368 1.00 0.00 N ATOM 0 H GLN D 331 -2.419 3.197 14.099 1.00 0.00 H new ATOM 0 HA GLN D 331 0.368 4.133 14.203 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.209 2.317 16.086 1.00 0.00 H new ATOM 0 HB3 GLN D 331 0.307 3.118 16.447 1.00 0.00 H new ATOM 0 HG2 GLN D 331 -0.764 5.347 16.156 1.00 0.00 H new ATOM 0 HG3 GLN D 331 -2.273 4.586 15.693 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -2.548 6.208 17.844 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -2.624 5.287 19.350 1.00 0.00 H new ATOM 1685 N ILE D 332 1.494 2.114 13.275 1.00 0.00 N ATOM 1686 CA ILE D 332 2.198 0.896 12.788 1.00 0.00 C ATOM 1687 C ILE D 332 3.431 0.635 13.654 1.00 0.00 C ATOM 1688 O ILE D 332 4.368 1.410 13.663 1.00 0.00 O ATOM 1689 CB ILE D 332 2.637 1.109 11.339 1.00 0.00 C ATOM 1690 CG1 ILE D 332 1.403 1.182 10.437 1.00 0.00 C ATOM 1691 CG2 ILE D 332 3.524 -0.056 10.897 1.00 0.00 C ATOM 1692 CD1 ILE D 332 1.423 2.493 9.649 1.00 0.00 C ATOM 0 H ILE D 332 1.962 2.996 13.069 1.00 0.00 H new ATOM 0 HA ILE D 332 1.524 0.041 12.847 1.00 0.00 H new ATOM 0 HB ILE D 332 3.198 2.041 11.263 1.00 0.00 H new ATOM 0 HG12 ILE D 332 1.389 0.334 9.752 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.496 1.121 11.038 1.00 0.00 H new ATOM 0 HG21 ILE D 332 3.837 0.096 9.864 1.00 0.00 H new ATOM 0 HG22 ILE D 332 4.404 -0.107 11.539 1.00 0.00 H new ATOM 0 HG23 ILE D 332 2.965 -0.988 10.973 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.544 2.545 9.007 1.00 0.00 H new ATOM 0 HD12 ILE D 332 1.416 3.334 10.342 1.00 0.00 H new ATOM 0 HD13 ILE D 332 2.323 2.535 9.036 1.00 0.00 H new ATOM 1704 N ARG D 333 3.443 -0.449 14.378 1.00 0.00 N ATOM 1705 CA ARG D 333 4.622 -0.753 15.235 1.00 0.00 C ATOM 1706 C ARG D 333 5.747 -1.321 14.367 1.00 0.00 C ATOM 1707 O ARG D 333 5.836 -2.515 14.154 1.00 0.00 O ATOM 1708 CB ARG D 333 4.238 -1.779 16.303 1.00 0.00 C ATOM 1709 CG ARG D 333 5.379 -1.911 17.315 1.00 0.00 C ATOM 1710 CD ARG D 333 5.337 -3.299 17.959 1.00 0.00 C ATOM 1711 NE ARG D 333 6.345 -4.181 17.304 1.00 0.00 N ATOM 1712 CZ ARG D 333 6.476 -5.420 17.689 1.00 0.00 C ATOM 1713 NH1 ARG D 333 6.337 -5.730 18.950 1.00 0.00 N ATOM 1714 NH2 ARG D 333 6.747 -6.350 16.814 1.00 0.00 N ATOM 0 H ARG D 333 2.690 -1.136 14.413 1.00 0.00 H new ATOM 0 HA ARG D 333 4.958 0.163 15.721 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.323 -1.469 16.808 1.00 0.00 H new ATOM 0 HB3 ARG D 333 4.035 -2.744 15.839 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.338 -1.758 16.819 1.00 0.00 H new ATOM 0 HG3 ARG D 333 5.290 -1.141 18.081 1.00 0.00 H new ATOM 0 HD2 ARG D 333 5.544 -3.223 19.027 1.00 0.00 H new ATOM 0 HD3 ARG D 333 4.341 -3.729 17.857 1.00 0.00 H new ATOM 0 HE ARG D 333 6.932 -3.815 16.555 1.00 0.00 H new ATOM 0 HH11 ARG D 333 6.126 -5.003 19.634 1.00 0.00 H new ATOM 0 HH12 ARG D 333 6.439 -6.699 19.251 1.00 0.00 H new ATOM 0 HH21 ARG D 333 6.856 -6.108 15.829 1.00 0.00 H new ATOM 0 HH22 ARG D 333 6.850 -7.319 17.115 1.00 0.00 H new ATOM 1728 N GLY D 334 6.605 -0.478 13.862 1.00 0.00 N ATOM 1729 CA GLY D 334 7.719 -0.974 13.007 1.00 0.00 C ATOM 1730 C GLY D 334 8.516 0.211 12.461 1.00 0.00 C ATOM 1731 O GLY D 334 8.908 1.099 13.191 1.00 0.00 O ATOM 0 H GLY D 334 6.583 0.532 14.004 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.371 -1.628 13.586 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.322 -1.568 12.184 1.00 0.00 H new ATOM 1735 N ARG D 335 8.756 0.232 11.180 1.00 0.00 N ATOM 1736 CA ARG D 335 9.525 1.358 10.578 1.00 0.00 C ATOM 1737 C ARG D 335 9.483 1.234 9.056 1.00 0.00 C ATOM 1738 O ARG D 335 9.186 2.180 8.354 1.00 0.00 O ATOM 1739 CB ARG D 335 10.977 1.305 11.055 1.00 0.00 C ATOM 1740 CG ARG D 335 11.641 2.664 10.824 1.00 0.00 C ATOM 1741 CD ARG D 335 12.854 2.800 11.746 1.00 0.00 C ATOM 1742 NE ARG D 335 12.971 4.212 12.207 1.00 0.00 N ATOM 1743 CZ ARG D 335 13.761 5.040 11.580 1.00 0.00 C ATOM 1744 NH1 ARG D 335 13.461 5.440 10.375 1.00 0.00 N ATOM 1745 NH2 ARG D 335 14.849 5.468 12.158 1.00 0.00 N ATOM 0 H ARG D 335 8.452 -0.485 10.521 1.00 0.00 H new ATOM 0 HA ARG D 335 9.083 2.306 10.883 1.00 0.00 H new ATOM 0 HB2 ARG D 335 11.014 1.046 12.113 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.519 0.527 10.517 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.949 2.758 9.783 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.930 3.467 11.020 1.00 0.00 H new ATOM 0 HD2 ARG D 335 12.750 2.134 12.603 1.00 0.00 H new ATOM 0 HD3 ARG D 335 13.760 2.502 11.219 1.00 0.00 H new ATOM 0 HE ARG D 335 12.433 4.531 13.013 1.00 0.00 H new ATOM 0 HH11 ARG D 335 12.610 5.106 9.924 1.00 0.00 H new ATOM 0 HH12 ARG D 335 14.078 6.087 9.884 1.00 0.00 H new ATOM 0 HH21 ARG D 335 15.083 5.155 13.100 1.00 0.00 H new ATOM 0 HH22 ARG D 335 15.466 6.115 11.668 1.00 0.00 H new ATOM 1759 N GLU D 336 9.771 0.069 8.542 1.00 0.00 N ATOM 1760 CA GLU D 336 9.738 -0.118 7.066 1.00 0.00 C ATOM 1761 C GLU D 336 8.284 -0.220 6.608 1.00 0.00 C ATOM 1762 O GLU D 336 7.936 0.189 5.518 1.00 0.00 O ATOM 1763 CB GLU D 336 10.484 -1.401 6.693 1.00 0.00 C ATOM 1764 CG GLU D 336 11.655 -1.058 5.770 1.00 0.00 C ATOM 1765 CD GLU D 336 12.684 -2.189 5.809 1.00 0.00 C ATOM 1766 OE1 GLU D 336 12.325 -3.301 5.458 1.00 0.00 O ATOM 1767 OE2 GLU D 336 13.813 -1.924 6.190 1.00 0.00 O ATOM 0 H GLU D 336 10.027 -0.759 9.080 1.00 0.00 H new ATOM 0 HA GLU D 336 10.219 0.730 6.578 1.00 0.00 H new ATOM 0 HB2 GLU D 336 10.849 -1.897 7.592 1.00 0.00 H new ATOM 0 HB3 GLU D 336 9.807 -2.097 6.197 1.00 0.00 H new ATOM 0 HG2 GLU D 336 11.298 -0.912 4.751 1.00 0.00 H new ATOM 0 HG3 GLU D 336 12.116 -0.121 6.083 1.00 0.00 H new ATOM 1774 N ARG D 337 7.429 -0.754 7.436 1.00 0.00 N ATOM 1775 CA ARG D 337 5.996 -0.871 7.052 1.00 0.00 C ATOM 1776 C ARG D 337 5.361 0.518 7.094 1.00 0.00 C ATOM 1777 O ARG D 337 4.661 0.919 6.185 1.00 0.00 O ATOM 1778 CB ARG D 337 5.275 -1.798 8.032 1.00 0.00 C ATOM 1779 CG ARG D 337 5.574 -3.253 7.667 1.00 0.00 C ATOM 1780 CD ARG D 337 4.300 -4.088 7.806 1.00 0.00 C ATOM 1781 NE ARG D 337 4.336 -4.839 9.091 1.00 0.00 N ATOM 1782 CZ ARG D 337 5.195 -5.808 9.258 1.00 0.00 C ATOM 1783 NH1 ARG D 337 4.949 -6.991 8.765 1.00 0.00 N ATOM 1784 NH2 ARG D 337 6.301 -5.593 9.917 1.00 0.00 N ATOM 0 H ARG D 337 7.662 -1.114 8.362 1.00 0.00 H new ATOM 0 HA ARG D 337 5.914 -1.285 6.047 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.601 -1.593 9.051 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.201 -1.616 7.999 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.950 -3.313 6.646 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.354 -3.649 8.318 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.423 -3.441 7.775 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.214 -4.782 6.970 1.00 0.00 H new ATOM 0 HE ARG D 337 3.689 -4.596 9.841 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.085 -7.159 8.249 1.00 0.00 H new ATOM 0 HH12 ARG D 337 5.620 -7.748 8.896 1.00 0.00 H new ATOM 0 HH21 ARG D 337 6.494 -4.668 10.301 1.00 0.00 H new ATOM 0 HH22 ARG D 337 6.972 -6.350 10.048 1.00 0.00 H new ATOM 1798 N PHE D 338 5.610 1.263 8.137 1.00 0.00 N ATOM 1799 CA PHE D 338 5.029 2.631 8.224 1.00 0.00 C ATOM 1800 C PHE D 338 5.569 3.468 7.064 1.00 0.00 C ATOM 1801 O PHE D 338 4.910 4.359 6.568 1.00 0.00 O ATOM 1802 CB PHE D 338 5.422 3.280 9.553 1.00 0.00 C ATOM 1803 CG PHE D 338 5.096 4.755 9.508 1.00 0.00 C ATOM 1804 CD1 PHE D 338 3.763 5.181 9.549 1.00 0.00 C ATOM 1805 CD2 PHE D 338 6.129 5.696 9.424 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.463 6.548 9.505 1.00 0.00 C ATOM 1807 CE2 PHE D 338 5.829 7.063 9.381 1.00 0.00 C ATOM 1808 CZ PHE D 338 4.496 7.489 9.420 1.00 0.00 C ATOM 0 H PHE D 338 6.189 0.984 8.929 1.00 0.00 H new ATOM 0 HA PHE D 338 3.942 2.574 8.168 1.00 0.00 H new ATOM 0 HB2 PHE D 338 4.888 2.803 10.375 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.486 3.137 9.739 1.00 0.00 H new ATOM 0 HD1 PHE D 338 2.966 4.455 9.615 1.00 0.00 H new ATOM 0 HD2 PHE D 338 7.157 5.368 9.392 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.435 6.876 9.537 1.00 0.00 H new ATOM 0 HE2 PHE D 338 6.626 7.789 9.318 1.00 0.00 H new ATOM 0 HZ PHE D 338 4.265 8.543 9.385 1.00 0.00 H new ATOM 1818 N GLU D 339 6.763 3.180 6.619 1.00 0.00 N ATOM 1819 CA GLU D 339 7.336 3.950 5.482 1.00 0.00 C ATOM 1820 C GLU D 339 6.577 3.580 4.208 1.00 0.00 C ATOM 1821 O GLU D 339 6.164 4.433 3.448 1.00 0.00 O ATOM 1822 CB GLU D 339 8.818 3.605 5.319 1.00 0.00 C ATOM 1823 CG GLU D 339 9.636 4.378 6.355 1.00 0.00 C ATOM 1824 CD GLU D 339 10.505 5.417 5.645 1.00 0.00 C ATOM 1825 OE1 GLU D 339 11.244 5.034 4.753 1.00 0.00 O ATOM 1826 OE2 GLU D 339 10.417 6.580 6.005 1.00 0.00 O ATOM 0 H GLU D 339 7.364 2.446 6.994 1.00 0.00 H new ATOM 0 HA GLU D 339 7.242 5.019 5.673 1.00 0.00 H new ATOM 0 HB2 GLU D 339 8.969 2.533 5.446 1.00 0.00 H new ATOM 0 HB3 GLU D 339 9.153 3.857 4.313 1.00 0.00 H new ATOM 0 HG2 GLU D 339 8.972 4.869 7.066 1.00 0.00 H new ATOM 0 HG3 GLU D 339 10.263 3.692 6.925 1.00 0.00 H new ATOM 1833 N MET D 340 6.374 2.311 3.981 1.00 0.00 N ATOM 1834 CA MET D 340 5.624 1.884 2.768 1.00 0.00 C ATOM 1835 C MET D 340 4.340 2.702 2.676 1.00 0.00 C ATOM 1836 O MET D 340 4.004 3.249 1.643 1.00 0.00 O ATOM 1837 CB MET D 340 5.260 0.405 2.890 1.00 0.00 C ATOM 1838 CG MET D 340 6.442 -0.461 2.453 1.00 0.00 C ATOM 1839 SD MET D 340 6.400 -2.043 3.338 1.00 0.00 S ATOM 1840 CE MET D 340 4.601 -2.252 3.377 1.00 0.00 C ATOM 0 H MET D 340 6.695 1.553 4.583 1.00 0.00 H new ATOM 0 HA MET D 340 6.237 2.038 1.880 1.00 0.00 H new ATOM 0 HB2 MET D 340 4.989 0.172 3.920 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.389 0.184 2.273 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.401 -0.634 1.378 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.379 0.056 2.657 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.360 -3.291 3.604 1.00 0.00 H new ATOM 0 HE2 MET D 340 4.176 -1.605 4.144 1.00 0.00 H new ATOM 0 HE3 MET D 340 4.183 -1.987 2.406 1.00 0.00 H new ATOM 1850 N PHE D 341 3.619 2.788 3.759 1.00 0.00 N ATOM 1851 CA PHE D 341 2.353 3.565 3.758 1.00 0.00 C ATOM 1852 C PHE D 341 2.679 5.042 3.538 1.00 0.00 C ATOM 1853 O PHE D 341 1.967 5.751 2.859 1.00 0.00 O ATOM 1854 CB PHE D 341 1.647 3.383 5.103 1.00 0.00 C ATOM 1855 CG PHE D 341 0.897 2.069 5.106 1.00 0.00 C ATOM 1856 CD1 PHE D 341 1.431 0.951 4.450 1.00 0.00 C ATOM 1857 CD2 PHE D 341 -0.334 1.969 5.765 1.00 0.00 C ATOM 1858 CE1 PHE D 341 0.734 -0.262 4.454 1.00 0.00 C ATOM 1859 CE2 PHE D 341 -1.030 0.754 5.769 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.496 -0.361 5.114 1.00 0.00 C ATOM 0 H PHE D 341 3.856 2.350 4.649 1.00 0.00 H new ATOM 0 HA PHE D 341 1.698 3.214 2.961 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.376 3.400 5.913 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.957 4.208 5.278 1.00 0.00 H new ATOM 0 HD1 PHE D 341 2.381 1.026 3.941 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.747 2.829 6.271 1.00 0.00 H new ATOM 0 HE1 PHE D 341 1.145 -1.123 3.947 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.979 0.678 6.278 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.033 -1.298 5.118 1.00 0.00 H new ATOM 1870 N ARG D 342 3.761 5.507 4.096 1.00 0.00 N ATOM 1871 CA ARG D 342 4.134 6.932 3.898 1.00 0.00 C ATOM 1872 C ARG D 342 4.174 7.217 2.398 1.00 0.00 C ATOM 1873 O ARG D 342 3.945 8.325 1.957 1.00 0.00 O ATOM 1874 CB ARG D 342 5.511 7.192 4.511 1.00 0.00 C ATOM 1875 CG ARG D 342 5.510 8.547 5.218 1.00 0.00 C ATOM 1876 CD ARG D 342 6.895 8.814 5.807 1.00 0.00 C ATOM 1877 NE ARG D 342 7.655 9.717 4.898 1.00 0.00 N ATOM 1878 CZ ARG D 342 7.737 10.991 5.165 1.00 0.00 C ATOM 1879 NH1 ARG D 342 8.681 11.432 5.952 1.00 0.00 N ATOM 1880 NH2 ARG D 342 6.877 11.824 4.644 1.00 0.00 N ATOM 0 H ARG D 342 4.399 4.964 4.678 1.00 0.00 H new ATOM 0 HA ARG D 342 3.405 7.582 4.382 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.760 6.401 5.219 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.275 7.177 3.734 1.00 0.00 H new ATOM 0 HG2 ARG D 342 5.244 9.336 4.515 1.00 0.00 H new ATOM 0 HG3 ARG D 342 4.759 8.557 6.008 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.801 9.268 6.793 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.433 7.875 5.938 1.00 0.00 H new ATOM 0 HE ARG D 342 8.111 9.339 4.067 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.353 10.780 6.357 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.746 12.428 6.162 1.00 0.00 H new ATOM 0 HH21 ARG D 342 6.141 11.478 4.028 1.00 0.00 H new ATOM 0 HH22 ARG D 342 6.941 12.820 4.853 1.00 0.00 H new ATOM 1894 N GLU D 343 4.455 6.214 1.610 1.00 0.00 N ATOM 1895 CA GLU D 343 4.501 6.413 0.135 1.00 0.00 C ATOM 1896 C GLU D 343 3.073 6.475 -0.406 1.00 0.00 C ATOM 1897 O GLU D 343 2.646 7.482 -0.929 1.00 0.00 O ATOM 1898 CB GLU D 343 5.247 5.252 -0.522 1.00 0.00 C ATOM 1899 CG GLU D 343 5.727 5.679 -1.910 1.00 0.00 C ATOM 1900 CD GLU D 343 7.177 5.234 -2.110 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.872 5.086 -1.119 1.00 0.00 O ATOM 1902 OE2 GLU D 343 7.566 5.047 -3.251 1.00 0.00 O ATOM 0 H GLU D 343 4.655 5.265 1.926 1.00 0.00 H new ATOM 0 HA GLU D 343 5.022 7.344 -0.091 1.00 0.00 H new ATOM 0 HB2 GLU D 343 6.096 4.956 0.094 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.593 4.384 -0.602 1.00 0.00 H new ATOM 0 HG2 GLU D 343 5.091 5.238 -2.678 1.00 0.00 H new ATOM 0 HG3 GLU D 343 5.650 6.761 -2.016 1.00 0.00 H new ATOM 1909 N LEU D 344 2.323 5.412 -0.275 1.00 0.00 N ATOM 1910 CA LEU D 344 0.920 5.438 -0.776 1.00 0.00 C ATOM 1911 C LEU D 344 0.205 6.635 -0.148 1.00 0.00 C ATOM 1912 O LEU D 344 -0.146 7.585 -0.816 1.00 0.00 O ATOM 1913 CB LEU D 344 0.187 4.151 -0.366 1.00 0.00 C ATOM 1914 CG LEU D 344 0.561 2.978 -1.288 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.695 3.453 -2.737 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.884 2.366 -0.826 1.00 0.00 C ATOM 0 H LEU D 344 2.619 4.535 0.153 1.00 0.00 H new ATOM 0 HA LEU D 344 0.923 5.515 -1.863 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.437 3.900 0.665 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -0.890 4.316 -0.402 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.229 2.229 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.960 2.609 -3.374 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.253 3.876 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.473 4.213 -2.800 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.148 1.535 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.668 3.122 -0.865 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.780 2.004 0.197 1.00 0.00 H new ATOM 1928 N ASN D 345 -0.004 6.590 1.137 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.687 7.715 1.834 1.00 0.00 C ATOM 1930 C ASN D 345 -0.171 9.051 1.289 1.00 0.00 C ATOM 1931 O ASN D 345 -0.875 10.041 1.282 1.00 0.00 O ATOM 1932 CB ASN D 345 -0.392 7.622 3.333 1.00 0.00 C ATOM 1933 CG ASN D 345 -0.890 8.883 4.042 1.00 0.00 C ATOM 1934 OD1 ASN D 345 -1.609 9.675 3.466 1.00 0.00 O ATOM 1935 ND2 ASN D 345 -0.532 9.101 5.277 1.00 0.00 N ATOM 0 H ASN D 345 0.272 5.815 1.740 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.762 7.654 1.665 1.00 0.00 H new ATOM 0 HB2 ASN D 345 -0.878 6.742 3.754 1.00 0.00 H new ATOM 0 HB3 ASN D 345 0.679 7.503 3.495 1.00 0.00 H new ATOM 0 HD21 ASN D 345 -0.856 9.938 5.762 1.00 0.00 H new ATOM 0 HD22 ASN D 345 0.072 8.434 5.758 1.00 0.00 H new ATOM 1942 N GLU D 346 1.053 9.088 0.834 1.00 0.00 N ATOM 1943 CA GLU D 346 1.609 10.360 0.291 1.00 0.00 C ATOM 1944 C GLU D 346 0.959 10.669 -1.060 1.00 0.00 C ATOM 1945 O GLU D 346 0.508 11.772 -1.304 1.00 0.00 O ATOM 1946 CB GLU D 346 3.122 10.219 0.108 1.00 0.00 C ATOM 1947 CG GLU D 346 3.841 10.945 1.246 1.00 0.00 C ATOM 1948 CD GLU D 346 3.450 12.425 1.231 1.00 0.00 C ATOM 1949 OE1 GLU D 346 3.624 13.052 0.199 1.00 0.00 O ATOM 1950 OE2 GLU D 346 2.983 12.904 2.250 1.00 0.00 O ATOM 0 H GLU D 346 1.691 8.292 0.815 1.00 0.00 H new ATOM 0 HA GLU D 346 1.401 11.172 0.988 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.402 9.166 0.100 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.424 10.637 -0.853 1.00 0.00 H new ATOM 0 HG2 GLU D 346 3.575 10.497 2.203 1.00 0.00 H new ATOM 0 HG3 GLU D 346 4.920 10.841 1.134 1.00 0.00 H new ATOM 1957 N ALA D 347 0.909 9.707 -1.940 1.00 0.00 N ATOM 1958 CA ALA D 347 0.291 9.947 -3.272 1.00 0.00 C ATOM 1959 C ALA D 347 -1.176 10.337 -3.088 1.00 0.00 C ATOM 1960 O ALA D 347 -1.659 11.272 -3.694 1.00 0.00 O ATOM 1961 CB ALA D 347 0.384 8.677 -4.117 1.00 0.00 C ATOM 0 H ALA D 347 1.270 8.765 -1.793 1.00 0.00 H new ATOM 0 HA ALA D 347 0.820 10.754 -3.779 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.069 8.855 -5.092 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.431 8.403 -4.248 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.143 7.866 -3.614 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.888 9.635 -2.250 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.319 9.979 -2.028 1.00 0.00 C ATOM 1969 C LEU D 348 -3.413 11.444 -1.605 1.00 0.00 C ATOM 1970 O LEU D 348 -4.143 12.222 -2.186 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.899 9.089 -0.929 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.826 7.627 -1.370 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -4.095 6.719 -0.169 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.880 7.369 -2.448 1.00 0.00 C ATOM 0 H LEU D 348 -1.542 8.841 -1.712 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.884 9.821 -2.947 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.344 9.229 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -4.933 9.368 -0.727 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.834 7.416 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -4.043 5.676 -0.482 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.347 6.904 0.602 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -5.087 6.929 0.231 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.830 6.327 -2.764 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.871 7.579 -2.046 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.691 8.017 -3.304 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.667 11.830 -0.605 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.705 13.247 -0.157 1.00 0.00 C ATOM 1988 C GLU D 349 -2.288 14.140 -1.325 1.00 0.00 C ATOM 1989 O GLU D 349 -2.678 15.287 -1.416 1.00 0.00 O ATOM 1990 CB GLU D 349 -1.738 13.444 1.012 1.00 0.00 C ATOM 1991 CG GLU D 349 -2.062 14.759 1.721 1.00 0.00 C ATOM 1992 CD GLU D 349 -1.877 14.585 3.230 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -2.467 13.668 3.777 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -1.150 15.372 3.812 1.00 0.00 O ATOM 0 H GLU D 349 -2.035 11.225 -0.081 1.00 0.00 H new ATOM 0 HA GLU D 349 -3.712 13.507 0.169 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -1.820 12.611 1.711 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -0.710 13.457 0.650 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -1.411 15.552 1.353 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -3.087 15.060 1.502 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.504 13.615 -2.229 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.069 14.424 -3.401 1.00 0.00 C ATOM 2003 C LEU D 350 -2.284 14.650 -4.309 1.00 0.00 C ATOM 2004 O LEU D 350 -2.423 15.681 -4.937 1.00 0.00 O ATOM 2005 CB LEU D 350 0.065 13.675 -4.140 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.405 13.144 -5.502 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.540 14.310 -6.483 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.619 12.143 -6.047 1.00 0.00 C ATOM 0 H LEU D 350 -1.147 12.660 -2.205 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.682 15.394 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.913 14.345 -4.283 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.415 12.845 -3.526 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.369 12.649 -5.382 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.874 13.935 -7.450 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.268 15.025 -6.100 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.426 14.802 -6.598 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.282 11.768 -7.014 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.583 12.637 -6.165 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.721 11.311 -5.350 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.165 13.690 -4.372 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.376 13.838 -5.225 1.00 0.00 C ATOM 2022 C LYS D 351 -5.202 15.018 -4.714 1.00 0.00 C ATOM 2023 O LYS D 351 -5.758 15.780 -5.481 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.210 12.557 -5.150 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.239 12.545 -6.282 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.848 11.145 -6.403 1.00 0.00 C ATOM 2027 CE LYS D 351 -7.190 10.857 -7.867 1.00 0.00 C ATOM 2028 NZ LYS D 351 -8.562 11.357 -8.163 1.00 0.00 N ATOM 0 H LYS D 351 -3.097 12.806 -3.867 1.00 0.00 H new ATOM 0 HA LYS D 351 -4.082 14.016 -6.259 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.561 11.684 -5.226 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.715 12.496 -4.186 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -7.021 13.278 -6.085 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -5.765 12.830 -7.222 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -6.146 10.399 -6.030 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -7.746 11.074 -5.789 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -6.466 11.340 -8.523 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -7.132 9.786 -8.062 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -8.796 11.162 -9.157 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -9.247 10.876 -7.546 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -8.602 12.382 -7.993 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.280 15.180 -3.422 1.00 0.00 N ATOM 2043 CA ASP D 352 -6.062 16.314 -2.861 1.00 0.00 C ATOM 2044 C ASP D 352 -5.283 17.612 -3.077 1.00 0.00 C ATOM 2045 O ASP D 352 -5.846 18.689 -3.116 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.282 16.092 -1.363 1.00 0.00 C ATOM 2047 CG ASP D 352 -7.609 16.724 -0.941 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -8.551 16.651 -1.714 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -7.662 17.272 0.148 1.00 0.00 O ATOM 0 H ASP D 352 -4.835 14.575 -2.731 1.00 0.00 H new ATOM 0 HA ASP D 352 -7.029 16.378 -3.360 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -6.288 15.025 -1.140 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -5.462 16.531 -0.795 1.00 0.00 H new ATOM 2054 N ALA D 353 -3.990 17.517 -3.220 1.00 0.00 N ATOM 2055 CA ALA D 353 -3.168 18.739 -3.437 1.00 0.00 C ATOM 2056 C ALA D 353 -3.064 19.025 -4.938 1.00 0.00 C ATOM 2057 O ALA D 353 -2.644 20.089 -5.350 1.00 0.00 O ATOM 2058 CB ALA D 353 -1.765 18.516 -2.868 1.00 0.00 C ATOM 0 H ALA D 353 -3.466 16.642 -3.196 1.00 0.00 H new ATOM 0 HA ALA D 353 -3.637 19.585 -2.935 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -1.162 19.410 -3.026 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -1.834 18.309 -1.800 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -1.298 17.670 -3.372 1.00 0.00 H new ATOM 2064 N GLN D 354 -3.439 18.081 -5.757 1.00 0.00 N ATOM 2065 CA GLN D 354 -3.355 18.295 -7.230 1.00 0.00 C ATOM 2066 C GLN D 354 -3.912 19.675 -7.584 1.00 0.00 C ATOM 2067 O GLN D 354 -4.997 20.043 -7.180 1.00 0.00 O ATOM 2068 CB GLN D 354 -4.165 17.214 -7.947 1.00 0.00 C ATOM 2069 CG GLN D 354 -3.252 16.027 -8.258 1.00 0.00 C ATOM 2070 CD GLN D 354 -3.713 15.344 -9.543 1.00 0.00 C ATOM 2071 OE1 GLN D 354 -4.883 15.061 -9.713 1.00 0.00 O ATOM 2072 NE2 GLN D 354 -2.832 15.067 -10.463 1.00 0.00 N ATOM 0 H GLN D 354 -3.800 17.171 -5.470 1.00 0.00 H new ATOM 0 HA GLN D 354 -2.313 18.238 -7.546 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -4.999 16.893 -7.323 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -4.591 17.612 -8.868 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -2.222 16.367 -8.365 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -3.269 15.317 -7.431 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -1.851 15.305 -10.318 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.124 14.612 -11.328 1.00 0.00 H new ATOM 2081 N ALA D 355 -3.173 20.442 -8.338 1.00 0.00 N ATOM 2082 CA ALA D 355 -3.652 21.799 -8.721 1.00 0.00 C ATOM 2083 C ALA D 355 -3.437 22.009 -10.222 1.00 0.00 C ATOM 2084 O ALA D 355 -4.337 22.524 -10.864 1.00 0.00 O ATOM 2085 CB ALA D 355 -2.865 22.854 -7.941 1.00 0.00 C ATOM 2086 OXT ALA D 355 -2.373 21.653 -10.703 1.00 0.00 O ATOM 0 H ALA D 355 -2.257 20.186 -8.706 1.00 0.00 H new ATOM 0 HA ALA D 355 -4.713 21.891 -8.489 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -3.214 23.848 -8.220 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -3.015 22.703 -6.872 1.00 0.00 H new ATOM 0 HB3 ALA D 355 -1.804 22.763 -8.175 1.00 0.00 H new TER 2092 ALA D 355