USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 1048 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 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl -145:sc= -0.411 (180deg=-2.64!) USER MOD Single : A 345 ASN : amide:sc= -2.97! C(o=-3!,f=-11!) USER MOD Single : A 351 LYS NZ :NH3+ 138:sc= -0.665 (180deg=-1.58) USER MOD Single : A 354 GLN : amide:sc=-0.00254 X(o=-0.0025,f=-0.014) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl -143:sc= -2.5! (180deg=-3.29!) USER MOD Single : B 345 ASN : amide:sc= -4.86! C(o=-4.9!,f=-6.6!) USER MOD Single : B 351 LYS NZ :NH3+ -109:sc= -1.91! (180deg=-2.84!) USER MOD Single : B 354 GLN : amide:sc= -0.0722 K(o=-0.072,f=-2.7!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= 0.461 K(o=0.46,f=-8.5!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -0.98 K(o=-0.98,f=-4!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -0.0125 K(o=-0.013,f=-1.6) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -0.0598 K(o=-0.06,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -12.011 15.935 -2.698 1.00 0.00 N ATOM 19 CA TYR A 327 -10.638 16.025 -2.218 1.00 0.00 C ATOM 20 C TYR A 327 -10.574 15.809 -0.709 1.00 0.00 C ATOM 21 O TYR A 327 -11.102 16.607 0.065 1.00 0.00 O ATOM 22 CB TYR A 327 -10.038 17.386 -2.576 1.00 0.00 C ATOM 23 CG TYR A 327 -9.306 17.397 -3.899 1.00 0.00 C ATOM 24 CD1 TYR A 327 -8.029 16.863 -4.012 1.00 0.00 C ATOM 25 CD2 TYR A 327 -9.892 17.941 -5.035 1.00 0.00 C ATOM 26 CE1 TYR A 327 -7.356 16.871 -5.220 1.00 0.00 C ATOM 27 CE2 TYR A 327 -9.227 17.952 -6.246 1.00 0.00 C ATOM 28 CZ TYR A 327 -7.959 17.416 -6.333 1.00 0.00 C ATOM 29 OH TYR A 327 -7.293 17.426 -7.537 1.00 0.00 O ATOM 0 HA TYR A 327 -10.058 15.241 -2.704 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -10.835 18.129 -2.606 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.350 17.689 -1.787 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -7.554 16.434 -3.142 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -10.884 18.362 -4.970 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -6.363 16.452 -5.291 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -9.697 18.378 -7.120 1.00 0.00 H new ATOM 0 HH TYR A 327 -7.858 17.845 -8.220 1.00 0.00 H new ATOM 39 N PHE A 328 -9.923 14.725 -0.299 1.00 0.00 N ATOM 40 CA PHE A 328 -9.790 14.404 1.117 1.00 0.00 C ATOM 41 C PHE A 328 -8.337 14.522 1.567 1.00 0.00 C ATOM 42 O PHE A 328 -7.486 13.729 1.164 1.00 0.00 O ATOM 43 CB PHE A 328 -10.308 12.991 1.392 1.00 0.00 C ATOM 44 CG PHE A 328 -11.668 12.728 0.813 1.00 0.00 C ATOM 45 CD1 PHE A 328 -11.817 12.436 -0.534 1.00 0.00 C ATOM 46 CD2 PHE A 328 -12.798 12.771 1.614 1.00 0.00 C ATOM 47 CE1 PHE A 328 -13.068 12.193 -1.070 1.00 0.00 C ATOM 48 CE2 PHE A 328 -14.051 12.529 1.084 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.186 12.240 -0.260 1.00 0.00 C ATOM 0 H PHE A 328 -9.480 14.055 -0.927 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.387 15.119 1.684 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.602 12.268 0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -10.343 12.829 2.469 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -10.946 12.398 -1.172 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -12.698 12.996 2.665 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.171 11.967 -2.121 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.923 12.566 1.720 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.164 12.051 -0.677 1.00 0.00 H new ATOM 59 N PHE A 329 -8.061 15.516 2.405 1.00 0.00 N ATOM 60 CA PHE A 329 -6.711 15.737 2.910 1.00 0.00 C ATOM 61 C PHE A 329 -6.290 14.610 3.848 1.00 0.00 C ATOM 62 O PHE A 329 -7.129 13.971 4.482 1.00 0.00 O ATOM 63 CB PHE A 329 -6.630 17.080 3.639 1.00 0.00 C ATOM 64 CG PHE A 329 -6.513 18.258 2.715 1.00 0.00 C ATOM 65 CD1 PHE A 329 -7.517 18.543 1.804 1.00 0.00 C ATOM 66 CD2 PHE A 329 -5.398 19.080 2.758 1.00 0.00 C ATOM 67 CE1 PHE A 329 -7.411 19.627 0.952 1.00 0.00 C ATOM 68 CE2 PHE A 329 -5.287 20.165 1.910 1.00 0.00 C ATOM 69 CZ PHE A 329 -6.295 20.439 1.005 1.00 0.00 C ATOM 0 H PHE A 329 -8.754 16.181 2.749 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.029 15.751 2.059 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.518 17.202 4.259 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -5.771 17.069 4.310 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -8.392 17.912 1.759 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -4.607 18.870 3.462 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -8.200 19.838 0.246 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -4.413 20.798 1.954 1.00 0.00 H new ATOM 0 HZ PHE A 329 -6.210 21.286 0.341 1.00 0.00 H new ATOM 79 N LEU A 330 -4.985 14.373 3.930 1.00 0.00 N ATOM 80 CA LEU A 330 -4.452 13.322 4.790 1.00 0.00 C ATOM 81 C LEU A 330 -3.034 13.656 5.243 1.00 0.00 C ATOM 82 O LEU A 330 -2.074 13.473 4.495 1.00 0.00 O ATOM 83 CB LEU A 330 -4.463 11.980 4.057 1.00 0.00 C ATOM 84 CG LEU A 330 -3.899 10.802 4.854 1.00 0.00 C ATOM 85 CD1 LEU A 330 -4.981 10.176 5.720 1.00 0.00 C ATOM 86 CD2 LEU A 330 -3.296 9.766 3.918 1.00 0.00 C ATOM 0 H LEU A 330 -4.277 14.894 3.412 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.088 13.251 5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.489 11.748 3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.891 12.082 3.135 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.110 11.174 5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -4.561 9.340 6.279 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.366 10.921 6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -5.792 9.818 5.086 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -2.900 8.935 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -4.065 9.398 3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -2.491 10.221 3.342 1.00 0.00 H new ATOM 98 N LYS A 331 -2.911 14.146 6.472 1.00 0.00 N ATOM 99 CA LYS A 331 -1.610 14.505 7.025 1.00 0.00 C ATOM 100 C LYS A 331 -0.739 13.267 7.211 1.00 0.00 C ATOM 101 O LYS A 331 -1.025 12.414 8.051 1.00 0.00 O ATOM 102 CB LYS A 331 -1.782 15.227 8.362 1.00 0.00 C ATOM 103 CG LYS A 331 -2.421 16.600 8.234 1.00 0.00 C ATOM 104 CD LYS A 331 -3.153 16.995 9.507 1.00 0.00 C ATOM 105 CE LYS A 331 -4.423 17.772 9.201 1.00 0.00 C ATOM 106 NZ LYS A 331 -5.588 16.870 8.983 1.00 0.00 N ATOM 0 H LYS A 331 -3.696 14.304 7.104 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.115 15.174 6.321 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -2.393 14.611 9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -0.806 15.332 8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -1.653 17.340 8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -3.119 16.601 7.397 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.401 16.100 10.078 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -2.497 17.600 10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.640 18.452 10.025 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.268 18.386 8.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -6.434 17.439 8.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -5.392 16.238 8.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -5.752 16.302 9.839 1.00 0.00 H new ATOM 120 N ILE A 332 0.326 13.175 6.421 1.00 0.00 N ATOM 121 CA ILE A 332 1.239 12.041 6.498 1.00 0.00 C ATOM 122 C ILE A 332 2.598 12.467 7.044 1.00 0.00 C ATOM 123 O ILE A 332 3.347 13.186 6.382 1.00 0.00 O ATOM 124 CB ILE A 332 1.436 11.383 5.118 1.00 0.00 C ATOM 125 CG1 ILE A 332 0.081 11.086 4.469 1.00 0.00 C ATOM 126 CG2 ILE A 332 2.256 10.108 5.250 1.00 0.00 C ATOM 127 CD1 ILE A 332 0.034 11.415 2.993 1.00 0.00 C ATOM 0 H ILE A 332 0.578 13.872 5.720 1.00 0.00 H new ATOM 0 HA ILE A 332 0.788 11.317 7.176 1.00 0.00 H new ATOM 0 HB ILE A 332 1.980 12.077 4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.155 10.031 4.606 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -0.693 11.655 4.985 1.00 0.00 H new ATOM 0 HG21 ILE A 332 2.386 9.656 4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 332 3.232 10.345 5.672 1.00 0.00 H new ATOM 0 HG23 ILE A 332 1.738 9.408 5.906 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -0.955 11.180 2.599 1.00 0.00 H new ATOM 0 HD12 ILE A 332 0.238 12.476 2.850 1.00 0.00 H new ATOM 0 HD13 ILE A 332 0.784 10.827 2.465 1.00 0.00 H new ATOM 139 N ARG A 333 2.909 12.019 8.256 1.00 0.00 N ATOM 140 CA ARG A 333 4.178 12.353 8.892 1.00 0.00 C ATOM 141 C ARG A 333 5.210 11.254 8.660 1.00 0.00 C ATOM 142 O ARG A 333 5.279 10.284 9.415 1.00 0.00 O ATOM 143 CB ARG A 333 3.978 12.572 10.393 1.00 0.00 C ATOM 144 CG ARG A 333 5.253 12.956 11.127 1.00 0.00 C ATOM 145 CD ARG A 333 5.337 12.284 12.488 1.00 0.00 C ATOM 146 NE ARG A 333 4.150 12.540 13.300 1.00 0.00 N ATOM 147 CZ ARG A 333 3.846 11.861 14.404 1.00 0.00 C ATOM 148 NH1 ARG A 333 4.638 10.885 14.830 1.00 0.00 N ATOM 149 NH2 ARG A 333 2.747 12.159 15.083 1.00 0.00 N ATOM 0 H ARG A 333 2.300 11.424 8.817 1.00 0.00 H new ATOM 0 HA ARG A 333 4.549 13.275 8.443 1.00 0.00 H new ATOM 0 HB2 ARG A 333 3.233 13.354 10.542 1.00 0.00 H new ATOM 0 HB3 ARG A 333 3.575 11.660 10.834 1.00 0.00 H new ATOM 0 HG2 ARG A 333 6.118 12.674 10.527 1.00 0.00 H new ATOM 0 HG3 ARG A 333 5.290 14.038 11.252 1.00 0.00 H new ATOM 0 HD2 ARG A 333 5.460 11.209 12.354 1.00 0.00 H new ATOM 0 HD3 ARG A 333 6.221 12.643 13.015 1.00 0.00 H new ATOM 0 HE ARG A 333 3.517 13.283 13.004 1.00 0.00 H new ATOM 0 HH11 ARG A 333 5.485 10.652 14.311 1.00 0.00 H new ATOM 0 HH12 ARG A 333 4.400 10.368 15.677 1.00 0.00 H new ATOM 0 HH21 ARG A 333 2.135 12.908 14.759 1.00 0.00 H new ATOM 0 HH22 ARG A 333 2.513 11.639 15.929 1.00 0.00 H new ATOM 163 N GLY A 334 6.010 11.412 7.611 1.00 0.00 N ATOM 164 CA GLY A 334 7.027 10.425 7.299 1.00 0.00 C ATOM 165 C GLY A 334 7.432 10.451 5.838 1.00 0.00 C ATOM 166 O GLY A 334 6.592 10.640 4.958 1.00 0.00 O ATOM 0 H GLY A 334 5.972 12.206 6.971 1.00 0.00 H new ATOM 0 HA2 GLY A 334 7.905 10.604 7.919 1.00 0.00 H new ATOM 0 HA3 GLY A 334 6.655 9.432 7.552 1.00 0.00 H new ATOM 170 N ARG A 335 8.721 10.262 5.580 1.00 0.00 N ATOM 171 CA ARG A 335 9.236 10.265 4.215 1.00 0.00 C ATOM 172 C ARG A 335 8.855 8.980 3.486 1.00 0.00 C ATOM 173 O ARG A 335 8.535 9.001 2.298 1.00 0.00 O ATOM 174 CB ARG A 335 10.757 10.430 4.221 1.00 0.00 C ATOM 175 CG ARG A 335 11.479 9.381 5.050 1.00 0.00 C ATOM 176 CD ARG A 335 12.982 9.433 4.827 1.00 0.00 C ATOM 177 NE ARG A 335 13.574 10.654 5.367 1.00 0.00 N ATOM 178 CZ ARG A 335 14.781 11.104 5.032 1.00 0.00 C ATOM 179 NH1 ARG A 335 15.527 10.437 4.159 1.00 0.00 N ATOM 180 NH2 ARG A 335 15.244 12.224 5.570 1.00 0.00 N ATOM 0 H ARG A 335 9.429 10.105 6.298 1.00 0.00 H new ATOM 0 HA ARG A 335 8.788 11.107 3.687 1.00 0.00 H new ATOM 0 HB2 ARG A 335 11.123 10.386 3.195 1.00 0.00 H new ATOM 0 HB3 ARG A 335 11.005 11.419 4.606 1.00 0.00 H new ATOM 0 HG2 ARG A 335 11.261 9.537 6.107 1.00 0.00 H new ATOM 0 HG3 ARG A 335 11.106 8.390 4.791 1.00 0.00 H new ATOM 0 HD2 ARG A 335 13.448 8.566 5.296 1.00 0.00 H new ATOM 0 HD3 ARG A 335 13.192 9.370 3.759 1.00 0.00 H new ATOM 0 HE ARG A 335 13.030 11.194 6.041 1.00 0.00 H new ATOM 0 HH11 ARG A 335 15.176 9.575 3.741 1.00 0.00 H new ATOM 0 HH12 ARG A 335 16.451 10.787 3.906 1.00 0.00 H new ATOM 0 HH21 ARG A 335 14.675 12.741 6.241 1.00 0.00 H new ATOM 0 HH22 ARG A 335 16.169 12.569 5.313 1.00 0.00 H new ATOM 194 N GLU A 336 8.893 7.864 4.206 1.00 0.00 N ATOM 195 CA GLU A 336 8.551 6.570 3.626 1.00 0.00 C ATOM 196 C GLU A 336 7.039 6.405 3.514 1.00 0.00 C ATOM 197 O GLU A 336 6.523 6.020 2.466 1.00 0.00 O ATOM 198 CB GLU A 336 9.139 5.437 4.469 1.00 0.00 C ATOM 199 CG GLU A 336 9.626 4.255 3.646 1.00 0.00 C ATOM 200 CD GLU A 336 10.935 3.688 4.158 1.00 0.00 C ATOM 201 OE1 GLU A 336 11.243 3.890 5.351 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.652 3.041 3.366 1.00 0.00 O ATOM 0 H GLU A 336 9.157 7.829 5.191 1.00 0.00 H new ATOM 0 HA GLU A 336 8.978 6.526 2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 336 9.970 5.827 5.057 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.384 5.091 5.175 1.00 0.00 H new ATOM 0 HG2 GLU A 336 8.867 3.473 3.656 1.00 0.00 H new ATOM 0 HG3 GLU A 336 9.750 4.566 2.609 1.00 0.00 H new ATOM 209 N ARG A 337 6.334 6.704 4.601 1.00 0.00 N ATOM 210 CA ARG A 337 4.880 6.592 4.622 1.00 0.00 C ATOM 211 C ARG A 337 4.259 7.451 3.529 1.00 0.00 C ATOM 212 O ARG A 337 3.424 6.981 2.756 1.00 0.00 O ATOM 213 CB ARG A 337 4.337 7.006 5.991 1.00 0.00 C ATOM 214 CG ARG A 337 2.867 6.675 6.187 1.00 0.00 C ATOM 215 CD ARG A 337 2.579 6.218 7.609 1.00 0.00 C ATOM 216 NE ARG A 337 3.106 7.150 8.605 1.00 0.00 N ATOM 217 CZ ARG A 337 4.260 6.983 9.250 1.00 0.00 C ATOM 218 NH1 ARG A 337 5.028 5.929 9.001 1.00 0.00 N ATOM 219 NH2 ARG A 337 4.650 7.879 10.146 1.00 0.00 N ATOM 0 H ARG A 337 6.746 7.025 5.477 1.00 0.00 H new ATOM 0 HA ARG A 337 4.613 5.552 4.436 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.919 6.511 6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 337 4.480 8.079 6.120 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.262 7.552 5.957 1.00 0.00 H new ATOM 0 HG3 ARG A 337 2.573 5.893 5.487 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.502 6.114 7.745 1.00 0.00 H new ATOM 0 HD3 ARG A 337 3.017 5.233 7.768 1.00 0.00 H new ATOM 0 HE ARG A 337 2.555 7.981 8.820 1.00 0.00 H new ATOM 0 HH11 ARG A 337 4.737 5.237 8.310 1.00 0.00 H new ATOM 0 HH12 ARG A 337 5.909 5.811 9.500 1.00 0.00 H new ATOM 0 HH21 ARG A 337 4.067 8.693 10.340 1.00 0.00 H new ATOM 0 HH22 ARG A 337 5.533 7.754 10.641 1.00 0.00 H new ATOM 233 N PHE A 338 4.679 8.708 3.462 1.00 0.00 N ATOM 234 CA PHE A 338 4.170 9.624 2.451 1.00 0.00 C ATOM 235 C PHE A 338 4.554 9.132 1.061 1.00 0.00 C ATOM 236 O PHE A 338 3.734 9.131 0.143 1.00 0.00 O ATOM 237 CB PHE A 338 4.714 11.037 2.692 1.00 0.00 C ATOM 238 CG PHE A 338 4.523 11.971 1.529 1.00 0.00 C ATOM 239 CD1 PHE A 338 5.389 11.934 0.448 1.00 0.00 C ATOM 240 CD2 PHE A 338 3.481 12.884 1.518 1.00 0.00 C ATOM 241 CE1 PHE A 338 5.218 12.788 -0.623 1.00 0.00 C ATOM 242 CE2 PHE A 338 3.305 13.742 0.449 1.00 0.00 C ATOM 243 CZ PHE A 338 4.175 13.694 -0.623 1.00 0.00 C ATOM 0 H PHE A 338 5.369 9.115 4.094 1.00 0.00 H new ATOM 0 HA PHE A 338 3.083 9.659 2.520 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.224 11.460 3.569 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.777 10.972 2.922 1.00 0.00 H new ATOM 0 HD1 PHE A 338 6.207 11.229 0.443 1.00 0.00 H new ATOM 0 HD2 PHE A 338 2.799 12.926 2.354 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.899 12.748 -1.460 1.00 0.00 H new ATOM 0 HE2 PHE A 338 2.489 14.449 0.452 1.00 0.00 H new ATOM 0 HZ PHE A 338 4.040 14.364 -1.460 1.00 0.00 H new ATOM 253 N GLU A 339 5.805 8.705 0.915 1.00 0.00 N ATOM 254 CA GLU A 339 6.292 8.199 -0.360 1.00 0.00 C ATOM 255 C GLU A 339 5.439 7.026 -0.827 1.00 0.00 C ATOM 256 O GLU A 339 5.246 6.823 -2.026 1.00 0.00 O ATOM 257 CB GLU A 339 7.756 7.769 -0.241 1.00 0.00 C ATOM 258 CG GLU A 339 8.743 8.898 -0.487 1.00 0.00 C ATOM 259 CD GLU A 339 9.331 8.864 -1.884 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.569 8.966 -2.011 1.00 0.00 O ATOM 261 OE2 GLU A 339 8.552 8.734 -2.852 1.00 0.00 O ATOM 0 H GLU A 339 6.497 8.700 1.664 1.00 0.00 H new ATOM 0 HA GLU A 339 6.221 8.999 -1.097 1.00 0.00 H new ATOM 0 HB2 GLU A 339 7.926 7.359 0.755 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.949 6.967 -0.953 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.243 9.854 -0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.549 8.837 0.244 1.00 0.00 H new ATOM 268 N MET A 340 4.920 6.262 0.131 1.00 0.00 N ATOM 269 CA MET A 340 4.077 5.118 -0.184 1.00 0.00 C ATOM 270 C MET A 340 2.761 5.586 -0.793 1.00 0.00 C ATOM 271 O MET A 340 2.435 5.243 -1.930 1.00 0.00 O ATOM 272 CB MET A 340 3.812 4.286 1.074 1.00 0.00 C ATOM 273 CG MET A 340 4.620 3.000 1.133 1.00 0.00 C ATOM 274 SD MET A 340 6.075 3.142 2.189 1.00 0.00 S ATOM 275 CE MET A 340 5.325 3.052 3.813 1.00 0.00 C ATOM 0 H MET A 340 5.069 6.416 1.128 1.00 0.00 H new ATOM 0 HA MET A 340 4.597 4.493 -0.910 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.039 4.889 1.953 1.00 0.00 H new ATOM 0 HB3 MET A 340 2.751 4.041 1.121 1.00 0.00 H new ATOM 0 HG2 MET A 340 3.986 2.194 1.501 1.00 0.00 H new ATOM 0 HG3 MET A 340 4.932 2.725 0.126 1.00 0.00 H new ATOM 0 HE1 MET A 340 5.871 3.696 4.502 1.00 0.00 H new ATOM 0 HE2 MET A 340 4.288 3.382 3.754 1.00 0.00 H new ATOM 0 HE3 MET A 340 5.359 2.024 4.173 1.00 0.00 H new ATOM 285 N PHE A 341 2.011 6.378 -0.033 1.00 0.00 N ATOM 286 CA PHE A 341 0.734 6.899 -0.506 1.00 0.00 C ATOM 287 C PHE A 341 0.933 7.787 -1.728 1.00 0.00 C ATOM 288 O PHE A 341 0.046 7.902 -2.574 1.00 0.00 O ATOM 289 CB PHE A 341 0.034 7.677 0.609 1.00 0.00 C ATOM 290 CG PHE A 341 0.146 7.012 1.951 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.271 7.764 3.107 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.135 5.630 2.051 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.383 7.149 4.337 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.245 5.010 3.278 1.00 0.00 C ATOM 295 CZ PHE A 341 0.369 5.770 4.422 1.00 0.00 C ATOM 0 H PHE A 341 2.265 6.672 0.910 1.00 0.00 H new ATOM 0 HA PHE A 341 0.105 6.057 -0.794 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.462 8.678 0.669 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -1.019 7.795 0.355 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.281 8.842 3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.039 5.031 1.157 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.482 7.745 5.232 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.234 3.932 3.343 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.455 5.287 5.384 1.00 0.00 H new ATOM 305 N ARG A 342 2.106 8.406 -1.823 1.00 0.00 N ATOM 306 CA ARG A 342 2.419 9.272 -2.951 1.00 0.00 C ATOM 307 C ARG A 342 2.659 8.439 -4.204 1.00 0.00 C ATOM 308 O ARG A 342 2.255 8.820 -5.303 1.00 0.00 O ATOM 309 CB ARG A 342 3.649 10.128 -2.645 1.00 0.00 C ATOM 310 CG ARG A 342 4.030 11.072 -3.774 1.00 0.00 C ATOM 311 CD ARG A 342 3.254 12.376 -3.696 1.00 0.00 C ATOM 312 NE ARG A 342 3.124 13.016 -5.003 1.00 0.00 N ATOM 313 CZ ARG A 342 2.309 12.584 -5.962 1.00 0.00 C ATOM 314 NH1 ARG A 342 1.550 11.513 -5.765 1.00 0.00 N ATOM 315 NH2 ARG A 342 2.252 13.224 -7.122 1.00 0.00 N ATOM 0 H ARG A 342 2.853 8.323 -1.133 1.00 0.00 H new ATOM 0 HA ARG A 342 1.570 9.933 -3.124 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.460 10.711 -1.743 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.493 9.473 -2.430 1.00 0.00 H new ATOM 0 HG2 ARG A 342 5.099 11.280 -3.730 1.00 0.00 H new ATOM 0 HG3 ARG A 342 3.838 10.590 -4.733 1.00 0.00 H new ATOM 0 HD2 ARG A 342 2.262 12.183 -3.287 1.00 0.00 H new ATOM 0 HD3 ARG A 342 3.756 13.056 -3.008 1.00 0.00 H new ATOM 0 HE ARG A 342 3.691 13.842 -5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 342 1.590 11.017 -4.875 1.00 0.00 H new ATOM 0 HH12 ARG A 342 0.927 11.186 -6.504 1.00 0.00 H new ATOM 0 HH21 ARG A 342 2.833 14.048 -7.279 1.00 0.00 H new ATOM 0 HH22 ARG A 342 1.627 12.893 -7.857 1.00 0.00 H new ATOM 329 N GLU A 343 3.307 7.293 -4.027 1.00 0.00 N ATOM 330 CA GLU A 343 3.588 6.396 -5.139 1.00 0.00 C ATOM 331 C GLU A 343 2.338 5.606 -5.508 1.00 0.00 C ATOM 332 O GLU A 343 2.134 5.249 -6.668 1.00 0.00 O ATOM 333 CB GLU A 343 4.727 5.440 -4.781 1.00 0.00 C ATOM 334 CG GLU A 343 6.109 6.016 -5.042 1.00 0.00 C ATOM 335 CD GLU A 343 7.209 5.219 -4.368 1.00 0.00 C ATOM 336 OE1 GLU A 343 7.813 5.738 -3.406 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.466 4.077 -4.802 1.00 0.00 O ATOM 0 H GLU A 343 3.647 6.964 -3.123 1.00 0.00 H new ATOM 0 HA GLU A 343 3.893 6.995 -5.997 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.647 5.172 -3.728 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.612 4.520 -5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 343 6.291 6.043 -6.116 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.142 7.046 -4.688 1.00 0.00 H new ATOM 344 N LEU A 344 1.499 5.344 -4.509 1.00 0.00 N ATOM 345 CA LEU A 344 0.262 4.606 -4.723 1.00 0.00 C ATOM 346 C LEU A 344 -0.769 5.483 -5.424 1.00 0.00 C ATOM 347 O LEU A 344 -1.593 4.994 -6.197 1.00 0.00 O ATOM 348 CB LEU A 344 -0.295 4.104 -3.389 1.00 0.00 C ATOM 349 CG LEU A 344 0.032 2.647 -3.057 1.00 0.00 C ATOM 350 CD1 LEU A 344 0.340 2.491 -1.575 1.00 0.00 C ATOM 351 CD2 LEU A 344 -1.119 1.738 -3.463 1.00 0.00 C ATOM 0 H LEU A 344 1.655 5.633 -3.543 1.00 0.00 H new ATOM 0 HA LEU A 344 0.479 3.748 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.090 4.738 -2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.378 4.224 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 344 0.917 2.356 -3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.570 1.448 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 344 1.196 3.113 -1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.525 2.801 -0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.870 0.705 -3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.021 2.030 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.292 1.827 -4.536 1.00 0.00 H new ATOM 363 N ASN A 345 -0.715 6.784 -5.152 1.00 0.00 N ATOM 364 CA ASN A 345 -1.642 7.730 -5.760 1.00 0.00 C ATOM 365 C ASN A 345 -1.291 7.960 -7.226 1.00 0.00 C ATOM 366 O ASN A 345 -2.168 7.974 -8.090 1.00 0.00 O ATOM 367 CB ASN A 345 -1.620 9.058 -5.002 1.00 0.00 C ATOM 368 CG ASN A 345 -2.796 9.947 -5.359 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.838 9.467 -5.807 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.635 11.250 -5.162 1.00 0.00 N ATOM 0 H ASN A 345 -0.039 7.206 -4.515 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.646 7.308 -5.705 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.629 8.861 -3.930 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.691 9.584 -5.222 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -3.392 11.897 -5.384 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.754 11.604 -4.789 1.00 0.00 H new ATOM 377 N GLU A 346 -0.002 8.136 -7.499 1.00 0.00 N ATOM 378 CA GLU A 346 0.466 8.361 -8.861 1.00 0.00 C ATOM 379 C GLU A 346 0.371 7.080 -9.681 1.00 0.00 C ATOM 380 O GLU A 346 0.142 7.119 -10.890 1.00 0.00 O ATOM 381 CB GLU A 346 1.909 8.870 -8.851 1.00 0.00 C ATOM 382 CG GLU A 346 2.458 9.167 -10.236 1.00 0.00 C ATOM 383 CD GLU A 346 3.454 10.311 -10.235 1.00 0.00 C ATOM 384 OE1 GLU A 346 4.574 10.122 -9.714 1.00 0.00 O ATOM 385 OE2 GLU A 346 3.114 11.394 -10.755 1.00 0.00 O ATOM 0 H GLU A 346 0.736 8.127 -6.795 1.00 0.00 H new ATOM 0 HA GLU A 346 -0.172 9.116 -9.320 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.962 9.775 -8.246 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.544 8.127 -8.369 1.00 0.00 H new ATOM 0 HG2 GLU A 346 2.938 8.272 -10.632 1.00 0.00 H new ATOM 0 HG3 GLU A 346 1.633 9.409 -10.906 1.00 0.00 H new ATOM 392 N ALA A 347 0.546 5.943 -9.014 1.00 0.00 N ATOM 393 CA ALA A 347 0.477 4.649 -9.679 1.00 0.00 C ATOM 394 C ALA A 347 -0.968 4.261 -9.970 1.00 0.00 C ATOM 395 O ALA A 347 -1.251 3.572 -10.950 1.00 0.00 O ATOM 396 CB ALA A 347 1.151 3.582 -8.828 1.00 0.00 C ATOM 0 H ALA A 347 0.737 5.893 -8.013 1.00 0.00 H new ATOM 0 HA ALA A 347 1.005 4.726 -10.630 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.092 2.620 -9.337 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.197 3.847 -8.673 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.647 3.514 -7.864 1.00 0.00 H new ATOM 402 N LEU A 348 -1.881 4.711 -9.113 1.00 0.00 N ATOM 403 CA LEU A 348 -3.298 4.412 -9.281 1.00 0.00 C ATOM 404 C LEU A 348 -3.893 5.235 -10.419 1.00 0.00 C ATOM 405 O LEU A 348 -4.784 4.774 -11.132 1.00 0.00 O ATOM 406 CB LEU A 348 -4.056 4.688 -7.981 1.00 0.00 C ATOM 407 CG LEU A 348 -4.236 3.474 -7.067 1.00 0.00 C ATOM 408 CD1 LEU A 348 -4.144 3.885 -5.606 1.00 0.00 C ATOM 409 CD2 LEU A 348 -5.566 2.790 -7.349 1.00 0.00 C ATOM 0 H LEU A 348 -1.664 5.283 -8.297 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.397 3.356 -9.531 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.528 5.465 -7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.040 5.086 -8.229 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.434 2.766 -7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.275 3.008 -4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -3.167 4.329 -5.414 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.924 4.613 -5.383 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -5.679 1.929 -6.691 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -6.381 3.492 -7.171 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -5.592 2.459 -8.387 1.00 0.00 H new ATOM 421 N GLU A 349 -3.393 6.456 -10.583 1.00 0.00 N ATOM 422 CA GLU A 349 -3.874 7.343 -11.636 1.00 0.00 C ATOM 423 C GLU A 349 -3.454 6.832 -13.010 1.00 0.00 C ATOM 424 O GLU A 349 -4.176 7.000 -13.993 1.00 0.00 O ATOM 425 CB GLU A 349 -3.341 8.761 -11.421 1.00 0.00 C ATOM 426 CG GLU A 349 -3.987 9.482 -10.250 1.00 0.00 C ATOM 427 CD GLU A 349 -3.141 10.629 -9.732 1.00 0.00 C ATOM 428 OE1 GLU A 349 -3.719 11.659 -9.327 1.00 0.00 O ATOM 429 OE2 GLU A 349 -1.899 10.496 -9.732 1.00 0.00 O ATOM 0 H GLU A 349 -2.656 6.853 -10.001 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.963 7.362 -11.592 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.264 8.715 -11.259 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.502 9.342 -12.329 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.961 9.863 -10.556 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.162 8.771 -9.442 1.00 0.00 H new ATOM 436 N LEU A 350 -2.283 6.207 -13.070 1.00 0.00 N ATOM 437 CA LEU A 350 -1.766 5.670 -14.324 1.00 0.00 C ATOM 438 C LEU A 350 -2.644 4.529 -14.828 1.00 0.00 C ATOM 439 O LEU A 350 -2.860 4.383 -16.031 1.00 0.00 O ATOM 440 CB LEU A 350 -0.326 5.183 -14.139 1.00 0.00 C ATOM 441 CG LEU A 350 0.754 6.153 -14.624 1.00 0.00 C ATOM 442 CD1 LEU A 350 0.740 6.250 -16.142 1.00 0.00 C ATOM 443 CD2 LEU A 350 0.558 7.526 -13.998 1.00 0.00 C ATOM 0 H LEU A 350 -1.674 6.060 -12.265 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.778 6.468 -15.067 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -0.161 4.979 -13.081 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -0.208 4.237 -14.668 1.00 0.00 H new ATOM 0 HG LEU A 350 1.726 5.770 -14.313 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.514 6.944 -16.469 1.00 0.00 H new ATOM 0 HD12 LEU A 350 0.929 5.266 -16.571 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -0.234 6.610 -16.475 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.335 8.203 -14.354 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -0.420 7.917 -14.278 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.619 7.443 -12.913 1.00 0.00 H new ATOM 455 N LYS A 351 -3.147 3.722 -13.900 1.00 0.00 N ATOM 456 CA LYS A 351 -4.001 2.593 -14.250 1.00 0.00 C ATOM 457 C LYS A 351 -5.258 3.066 -14.972 1.00 0.00 C ATOM 458 O LYS A 351 -5.779 2.376 -15.849 1.00 0.00 O ATOM 459 CB LYS A 351 -4.385 1.809 -12.994 1.00 0.00 C ATOM 460 CG LYS A 351 -4.970 0.437 -13.288 1.00 0.00 C ATOM 461 CD LYS A 351 -5.918 -0.012 -12.188 1.00 0.00 C ATOM 462 CE LYS A 351 -5.163 -0.407 -10.929 1.00 0.00 C ATOM 463 NZ LYS A 351 -4.923 0.760 -10.037 1.00 0.00 N ATOM 0 H LYS A 351 -2.978 3.829 -12.900 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.442 1.940 -14.921 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.502 1.691 -12.365 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -5.109 2.388 -12.421 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -5.501 0.463 -14.239 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -4.163 -0.289 -13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -6.616 0.792 -11.957 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -6.510 -0.857 -12.539 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -5.729 -1.166 -10.389 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -4.209 -0.856 -11.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -5.093 0.483 -9.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -3.939 1.081 -10.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -5.568 1.533 -10.296 1.00 0.00 H new ATOM 477 N ASP A 352 -5.740 4.247 -14.599 1.00 0.00 N ATOM 478 CA ASP A 352 -6.937 4.812 -15.212 1.00 0.00 C ATOM 479 C ASP A 352 -6.704 5.104 -16.690 1.00 0.00 C ATOM 480 O ASP A 352 -7.613 4.976 -17.510 1.00 0.00 O ATOM 481 CB ASP A 352 -7.350 6.094 -14.486 1.00 0.00 C ATOM 482 CG ASP A 352 -8.838 6.366 -14.595 1.00 0.00 C ATOM 483 OD1 ASP A 352 -9.617 5.696 -13.885 1.00 0.00 O ATOM 484 OD2 ASP A 352 -9.223 7.249 -15.390 1.00 0.00 O ATOM 0 H ASP A 352 -5.321 4.831 -13.876 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.740 4.079 -15.127 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.073 6.018 -13.434 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -6.798 6.937 -14.901 1.00 0.00 H new ATOM 489 N ALA A 353 -5.479 5.498 -17.025 1.00 0.00 N ATOM 490 CA ALA A 353 -5.126 5.808 -18.405 1.00 0.00 C ATOM 491 C ALA A 353 -4.984 4.536 -19.234 1.00 0.00 C ATOM 492 O ALA A 353 -5.338 4.509 -20.413 1.00 0.00 O ATOM 493 CB ALA A 353 -3.839 6.617 -18.451 1.00 0.00 C ATOM 0 H ALA A 353 -4.715 5.610 -16.359 1.00 0.00 H new ATOM 0 HA ALA A 353 -5.931 6.403 -18.836 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.587 6.841 -19.487 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.975 7.548 -17.901 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -3.031 6.042 -17.998 1.00 0.00 H new ATOM 499 N GLN A 354 -4.463 3.485 -18.610 1.00 0.00 N ATOM 500 CA GLN A 354 -4.273 2.209 -19.291 1.00 0.00 C ATOM 501 C GLN A 354 -5.581 1.426 -19.353 1.00 0.00 C ATOM 502 O GLN A 354 -5.836 0.701 -20.314 1.00 0.00 O ATOM 503 CB GLN A 354 -3.203 1.381 -18.578 1.00 0.00 C ATOM 504 CG GLN A 354 -1.796 1.631 -19.095 1.00 0.00 C ATOM 505 CD GLN A 354 -1.353 0.591 -20.106 1.00 0.00 C ATOM 506 OE1 GLN A 354 -2.091 0.256 -21.032 1.00 0.00 O ATOM 507 NE2 GLN A 354 -0.142 0.074 -19.932 1.00 0.00 N ATOM 0 H GLN A 354 -4.165 3.491 -17.635 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.944 2.414 -20.310 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -3.234 1.603 -17.511 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -3.440 0.323 -18.690 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.751 2.619 -19.553 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.100 1.636 -18.256 1.00 0.00 H new ATOM 0 HE21 GLN A 354 0.436 0.381 -19.150 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.210 -0.630 -20.580 1.00 0.00 H new ATOM 516 N ALA A 355 -6.405 1.578 -18.322 1.00 0.00 N ATOM 517 CA ALA A 355 -7.687 0.886 -18.260 1.00 0.00 C ATOM 518 C ALA A 355 -8.808 1.755 -18.819 1.00 0.00 C ATOM 519 O ALA A 355 -9.445 1.401 -19.811 1.00 0.00 O ATOM 520 CB ALA A 355 -7.997 0.478 -16.828 1.00 0.00 C ATOM 0 H ALA A 355 -6.208 2.174 -17.518 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.618 -0.011 -18.875 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -8.957 -0.038 -16.796 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.215 -0.188 -16.462 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -8.041 1.366 -16.198 1.00 0.00 H new ATOM 526 N GLY A 356 -9.044 2.894 -18.176 1.00 0.00 N ATOM 527 CA GLY A 356 -10.089 3.795 -18.624 1.00 0.00 C ATOM 528 C GLY A 356 -10.825 4.448 -17.471 1.00 0.00 C ATOM 529 O GLY A 356 -10.309 4.402 -16.335 1.00 0.00 O ATOM 530 OXT GLY A 356 -11.919 5.005 -17.705 1.00 0.00 O ATOM 0 H GLY A 356 -8.530 3.209 -17.353 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -9.652 4.568 -19.256 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.800 3.244 -19.240 1.00 0.00 H new ATOM 535 N GLU B 326 9.238 17.207 8.523 1.00 0.00 N ATOM 536 CA GLU B 326 8.180 16.725 9.450 1.00 0.00 C ATOM 537 C GLU B 326 6.797 17.168 8.986 1.00 0.00 C ATOM 538 O GLU B 326 6.595 18.325 8.618 1.00 0.00 O ATOM 539 CB GLU B 326 8.470 17.276 10.847 1.00 0.00 C ATOM 540 CG GLU B 326 8.139 16.302 11.966 1.00 0.00 C ATOM 541 CD GLU B 326 9.326 15.446 12.363 1.00 0.00 C ATOM 542 OE1 GLU B 326 10.007 14.919 11.458 1.00 0.00 O ATOM 543 OE2 GLU B 326 9.575 15.302 13.578 1.00 0.00 O ATOM 0 HA GLU B 326 8.187 15.635 9.466 1.00 0.00 H new ATOM 0 HB2 GLU B 326 9.524 17.545 10.911 1.00 0.00 H new ATOM 0 HB3 GLU B 326 7.898 18.192 10.993 1.00 0.00 H new ATOM 0 HG2 GLU B 326 7.790 16.858 12.836 1.00 0.00 H new ATOM 0 HG3 GLU B 326 7.319 15.656 11.650 1.00 0.00 H new ATOM 552 N TYR B 327 5.846 16.239 9.005 1.00 0.00 N ATOM 553 CA TYR B 327 4.481 16.533 8.586 1.00 0.00 C ATOM 554 C TYR B 327 4.442 16.973 7.126 1.00 0.00 C ATOM 555 O TYR B 327 4.944 18.040 6.775 1.00 0.00 O ATOM 556 CB TYR B 327 3.875 17.621 9.476 1.00 0.00 C ATOM 557 CG TYR B 327 3.093 17.078 10.650 1.00 0.00 C ATOM 558 CD1 TYR B 327 3.711 16.304 11.624 1.00 0.00 C ATOM 559 CD2 TYR B 327 1.735 17.340 10.784 1.00 0.00 C ATOM 560 CE1 TYR B 327 2.999 15.806 12.698 1.00 0.00 C ATOM 561 CE2 TYR B 327 1.016 16.845 11.856 1.00 0.00 C ATOM 562 CZ TYR B 327 1.652 16.079 12.810 1.00 0.00 C ATOM 563 OH TYR B 327 0.940 15.585 13.878 1.00 0.00 O ATOM 0 H TYR B 327 5.996 15.276 9.306 1.00 0.00 H new ATOM 0 HA TYR B 327 3.892 15.621 8.687 1.00 0.00 H new ATOM 0 HB2 TYR B 327 4.675 18.261 9.848 1.00 0.00 H new ATOM 0 HB3 TYR B 327 3.219 18.248 8.873 1.00 0.00 H new ATOM 0 HD1 TYR B 327 4.766 16.088 11.540 1.00 0.00 H new ATOM 0 HD2 TYR B 327 1.233 17.940 10.039 1.00 0.00 H new ATOM 0 HE1 TYR B 327 3.495 15.206 13.446 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -0.039 17.057 11.946 1.00 0.00 H new ATOM 0 HH TYR B 327 0.005 15.870 13.808 1.00 0.00 H new ATOM 573 N PHE B 328 3.843 16.142 6.279 1.00 0.00 N ATOM 574 CA PHE B 328 3.738 16.445 4.857 1.00 0.00 C ATOM 575 C PHE B 328 2.304 16.274 4.368 1.00 0.00 C ATOM 576 O PHE B 328 1.868 15.163 4.065 1.00 0.00 O ATOM 577 CB PHE B 328 4.674 15.541 4.051 1.00 0.00 C ATOM 578 CG PHE B 328 6.050 15.420 4.642 1.00 0.00 C ATOM 579 CD1 PHE B 328 6.310 14.494 5.639 1.00 0.00 C ATOM 580 CD2 PHE B 328 7.082 16.232 4.199 1.00 0.00 C ATOM 581 CE1 PHE B 328 7.575 14.380 6.185 1.00 0.00 C ATOM 582 CE2 PHE B 328 8.349 16.123 4.741 1.00 0.00 C ATOM 583 CZ PHE B 328 8.595 15.196 5.735 1.00 0.00 C ATOM 0 H PHE B 328 3.423 15.254 6.553 1.00 0.00 H new ATOM 0 HA PHE B 328 4.031 17.485 4.711 1.00 0.00 H new ATOM 0 HB2 PHE B 328 4.231 14.548 3.977 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.756 15.930 3.036 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.516 13.854 5.994 1.00 0.00 H new ATOM 0 HD2 PHE B 328 6.894 16.958 3.422 1.00 0.00 H new ATOM 0 HE1 PHE B 328 7.766 13.654 6.962 1.00 0.00 H new ATOM 0 HE2 PHE B 328 9.145 16.762 4.388 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.584 15.109 6.160 1.00 0.00 H new ATOM 593 N PHE B 329 1.573 17.382 4.294 1.00 0.00 N ATOM 594 CA PHE B 329 0.187 17.355 3.842 1.00 0.00 C ATOM 595 C PHE B 329 0.089 16.811 2.421 1.00 0.00 C ATOM 596 O PHE B 329 0.883 17.171 1.551 1.00 0.00 O ATOM 597 CB PHE B 329 -0.420 18.758 3.906 1.00 0.00 C ATOM 598 CG PHE B 329 -0.498 19.315 5.299 1.00 0.00 C ATOM 599 CD1 PHE B 329 -1.666 19.210 6.037 1.00 0.00 C ATOM 600 CD2 PHE B 329 0.597 19.943 5.870 1.00 0.00 C ATOM 601 CE1 PHE B 329 -1.741 19.721 7.318 1.00 0.00 C ATOM 602 CE2 PHE B 329 0.528 20.457 7.151 1.00 0.00 C ATOM 603 CZ PHE B 329 -0.643 20.346 7.876 1.00 0.00 C ATOM 0 H PHE B 329 1.918 18.310 4.541 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.372 16.694 4.504 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.174 19.431 3.287 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -1.422 18.732 3.477 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -2.528 18.723 5.605 1.00 0.00 H new ATOM 0 HD2 PHE B 329 1.515 20.032 5.308 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -2.657 19.632 7.883 1.00 0.00 H new ATOM 0 HE2 PHE B 329 1.388 20.945 7.585 1.00 0.00 H new ATOM 0 HZ PHE B 329 -0.700 20.747 8.877 1.00 0.00 H new ATOM 613 N LEU B 330 -0.889 15.941 2.191 1.00 0.00 N ATOM 614 CA LEU B 330 -1.090 15.346 0.875 1.00 0.00 C ATOM 615 C LEU B 330 -2.576 15.174 0.577 1.00 0.00 C ATOM 616 O LEU B 330 -3.299 14.523 1.331 1.00 0.00 O ATOM 617 CB LEU B 330 -0.380 13.994 0.789 1.00 0.00 C ATOM 618 CG LEU B 330 -0.346 13.368 -0.606 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.772 13.977 -1.437 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.179 11.859 -0.508 1.00 0.00 C ATOM 0 H LEU B 330 -1.555 15.632 2.899 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.664 16.019 0.131 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.644 14.116 1.141 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.871 13.299 1.471 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.294 13.578 -1.101 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.781 13.519 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.609 15.050 -1.535 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.729 13.799 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.157 11.430 -1.510 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.754 11.629 0.006 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.015 11.436 0.050 1.00 0.00 H new ATOM 632 N LYS B 331 -3.024 15.761 -0.528 1.00 0.00 N ATOM 633 CA LYS B 331 -4.424 15.671 -0.927 1.00 0.00 C ATOM 634 C LYS B 331 -4.590 14.742 -2.125 1.00 0.00 C ATOM 635 O LYS B 331 -3.774 14.751 -3.047 1.00 0.00 O ATOM 636 CB LYS B 331 -4.970 17.060 -1.264 1.00 0.00 C ATOM 637 CG LYS B 331 -4.230 17.746 -2.400 1.00 0.00 C ATOM 638 CD LYS B 331 -3.170 18.701 -1.878 1.00 0.00 C ATOM 639 CE LYS B 331 -1.947 18.724 -2.781 1.00 0.00 C ATOM 640 NZ LYS B 331 -0.758 19.299 -2.092 1.00 0.00 N ATOM 0 H LYS B 331 -2.438 16.304 -1.163 1.00 0.00 H new ATOM 0 HA LYS B 331 -4.989 15.259 -0.090 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.024 16.972 -1.529 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -4.916 17.688 -0.375 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -3.763 16.995 -3.037 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -4.940 18.293 -3.020 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -3.588 19.705 -1.804 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -2.875 18.404 -0.872 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -1.720 17.710 -3.111 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -2.167 19.308 -3.675 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 0.054 19.297 -2.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -0.965 20.275 -1.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -0.532 18.727 -1.253 1.00 0.00 H new ATOM 654 N ILE B 332 -5.650 13.942 -2.105 1.00 0.00 N ATOM 655 CA ILE B 332 -5.922 13.007 -3.190 1.00 0.00 C ATOM 656 C ILE B 332 -7.399 13.020 -3.570 1.00 0.00 C ATOM 657 O ILE B 332 -8.272 12.908 -2.709 1.00 0.00 O ATOM 658 CB ILE B 332 -5.514 11.571 -2.810 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.099 11.555 -2.231 1.00 0.00 C ATOM 660 CG2 ILE B 332 -5.607 10.656 -4.022 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.063 11.642 -0.721 1.00 0.00 C ATOM 0 H ILE B 332 -6.335 13.922 -1.349 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.327 13.332 -4.044 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.201 11.204 -2.048 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -3.596 10.641 -2.546 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.535 12.389 -2.648 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.316 9.645 -3.738 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.632 10.647 -4.394 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -4.940 11.019 -4.804 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.028 11.625 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.536 12.569 -0.399 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -4.599 10.794 -0.295 1.00 0.00 H new ATOM 673 N ARG B 333 -7.671 13.156 -4.863 1.00 0.00 N ATOM 674 CA ARG B 333 -9.043 13.182 -5.357 1.00 0.00 C ATOM 675 C ARG B 333 -9.599 11.767 -5.492 1.00 0.00 C ATOM 676 O ARG B 333 -9.975 11.336 -6.582 1.00 0.00 O ATOM 677 CB ARG B 333 -9.108 13.903 -6.705 1.00 0.00 C ATOM 678 CG ARG B 333 -8.099 13.388 -7.719 1.00 0.00 C ATOM 679 CD ARG B 333 -8.523 13.715 -9.142 1.00 0.00 C ATOM 680 NE ARG B 333 -9.205 12.592 -9.781 1.00 0.00 N ATOM 681 CZ ARG B 333 -8.589 11.486 -10.190 1.00 0.00 C ATOM 682 NH1 ARG B 333 -7.279 11.349 -10.029 1.00 0.00 N ATOM 683 NH2 ARG B 333 -9.285 10.512 -10.762 1.00 0.00 N ATOM 0 H ARG B 333 -6.960 13.250 -5.588 1.00 0.00 H new ATOM 0 HA ARG B 333 -9.654 13.724 -4.635 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -10.112 13.796 -7.117 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -8.940 14.968 -6.546 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -7.123 13.829 -7.519 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -7.990 12.309 -7.610 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -9.183 14.583 -9.134 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -7.645 13.988 -9.728 1.00 0.00 H new ATOM 0 HE ARG B 333 -10.213 12.660 -9.922 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -6.739 12.094 -9.590 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -6.813 10.499 -10.345 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -10.292 10.611 -10.888 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -8.813 9.664 -11.076 1.00 0.00 H new ATOM 697 N GLY B 334 -9.648 11.049 -4.375 1.00 0.00 N ATOM 698 CA GLY B 334 -10.159 9.691 -4.388 1.00 0.00 C ATOM 699 C GLY B 334 -10.367 9.136 -2.993 1.00 0.00 C ATOM 700 O GLY B 334 -9.407 8.778 -2.311 1.00 0.00 O ATOM 0 H GLY B 334 -9.343 11.383 -3.461 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.105 9.667 -4.930 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.464 9.050 -4.931 1.00 0.00 H new ATOM 704 N ARG B 335 -11.624 9.066 -2.568 1.00 0.00 N ATOM 705 CA ARG B 335 -11.956 8.552 -1.244 1.00 0.00 C ATOM 706 C ARG B 335 -11.474 7.114 -1.079 1.00 0.00 C ATOM 707 O ARG B 335 -11.154 6.680 0.027 1.00 0.00 O ATOM 708 CB ARG B 335 -13.466 8.627 -1.008 1.00 0.00 C ATOM 709 CG ARG B 335 -14.279 7.830 -2.016 1.00 0.00 C ATOM 710 CD ARG B 335 -14.915 8.733 -3.060 1.00 0.00 C ATOM 711 NE ARG B 335 -16.260 8.290 -3.421 1.00 0.00 N ATOM 712 CZ ARG B 335 -17.289 8.282 -2.577 1.00 0.00 C ATOM 713 NH1 ARG B 335 -17.133 8.692 -1.325 1.00 0.00 N ATOM 714 NH2 ARG B 335 -18.479 7.864 -2.987 1.00 0.00 N ATOM 0 H ARG B 335 -12.430 9.359 -3.121 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.448 9.172 -0.505 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -13.687 8.262 -0.005 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.780 9.670 -1.044 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -13.636 7.101 -2.508 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -15.056 7.270 -1.496 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.960 9.753 -2.678 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -14.289 8.753 -3.952 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.419 7.968 -4.376 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -16.220 9.016 -1.004 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -17.926 8.683 -0.683 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -18.605 7.549 -3.949 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -19.268 7.858 -2.340 1.00 0.00 H new ATOM 728 N GLU B 336 -11.426 6.379 -2.186 1.00 0.00 N ATOM 729 CA GLU B 336 -10.984 4.990 -2.161 1.00 0.00 C ATOM 730 C GLU B 336 -9.533 4.888 -1.706 1.00 0.00 C ATOM 731 O GLU B 336 -9.214 4.145 -0.777 1.00 0.00 O ATOM 732 CB GLU B 336 -11.145 4.355 -3.543 1.00 0.00 C ATOM 733 CG GLU B 336 -11.140 2.835 -3.519 1.00 0.00 C ATOM 734 CD GLU B 336 -12.067 2.233 -4.556 1.00 0.00 C ATOM 735 OE1 GLU B 336 -11.644 1.285 -5.252 1.00 0.00 O ATOM 736 OE2 GLU B 336 -13.216 2.708 -4.673 1.00 0.00 O ATOM 0 H GLU B 336 -11.688 6.722 -3.110 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.607 4.450 -1.448 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -12.080 4.700 -3.985 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.339 4.702 -4.189 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -10.125 2.476 -3.692 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -11.436 2.490 -2.528 1.00 0.00 H new ATOM 743 N ARG B 337 -8.655 5.645 -2.359 1.00 0.00 N ATOM 744 CA ARG B 337 -7.238 5.635 -2.005 1.00 0.00 C ATOM 745 C ARG B 337 -7.059 6.077 -0.560 1.00 0.00 C ATOM 746 O ARG B 337 -6.228 5.537 0.170 1.00 0.00 O ATOM 747 CB ARG B 337 -6.420 6.548 -2.928 1.00 0.00 C ATOM 748 CG ARG B 337 -7.026 6.755 -4.306 1.00 0.00 C ATOM 749 CD ARG B 337 -5.954 6.857 -5.379 1.00 0.00 C ATOM 750 NE ARG B 337 -6.106 8.062 -6.191 1.00 0.00 N ATOM 751 CZ ARG B 337 -7.124 8.272 -7.023 1.00 0.00 C ATOM 752 NH1 ARG B 337 -8.081 7.362 -7.155 1.00 0.00 N ATOM 753 NH2 ARG B 337 -7.186 9.396 -7.724 1.00 0.00 N ATOM 0 H ARG B 337 -8.896 6.268 -3.130 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.873 4.615 -2.126 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.302 7.519 -2.447 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -5.421 6.127 -3.043 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -7.696 5.927 -4.538 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -7.629 7.663 -4.306 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.970 6.858 -4.910 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.000 5.978 -6.022 1.00 0.00 H new ATOM 0 HE ARG B 337 -5.390 8.785 -6.116 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.039 6.496 -6.617 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -8.858 7.528 -7.794 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -6.454 10.099 -7.626 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -7.966 9.557 -8.361 1.00 0.00 H new ATOM 767 N PHE B 338 -7.856 7.059 -0.151 1.00 0.00 N ATOM 768 CA PHE B 338 -7.798 7.573 1.209 1.00 0.00 C ATOM 769 C PHE B 338 -8.077 6.458 2.210 1.00 0.00 C ATOM 770 O PHE B 338 -7.370 6.317 3.206 1.00 0.00 O ATOM 771 CB PHE B 338 -8.801 8.718 1.388 1.00 0.00 C ATOM 772 CG PHE B 338 -9.030 9.110 2.822 1.00 0.00 C ATOM 773 CD1 PHE B 338 -8.393 10.214 3.365 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.883 8.370 3.625 1.00 0.00 C ATOM 775 CE1 PHE B 338 -8.602 10.573 4.683 1.00 0.00 C ATOM 776 CE2 PHE B 338 -10.096 8.723 4.943 1.00 0.00 C ATOM 777 CZ PHE B 338 -9.455 9.826 5.473 1.00 0.00 C ATOM 0 H PHE B 338 -8.550 7.514 -0.744 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.795 7.959 1.393 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.446 9.588 0.836 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.753 8.426 0.945 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -7.726 10.801 2.751 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.387 7.507 3.215 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -8.100 11.436 5.095 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -10.763 8.138 5.559 1.00 0.00 H new ATOM 0 HZ PHE B 338 -9.620 10.104 6.503 1.00 0.00 H new ATOM 787 N GLU B 339 -9.105 5.660 1.935 1.00 0.00 N ATOM 788 CA GLU B 339 -9.456 4.552 2.813 1.00 0.00 C ATOM 789 C GLU B 339 -8.265 3.619 2.979 1.00 0.00 C ATOM 790 O GLU B 339 -7.985 3.138 4.077 1.00 0.00 O ATOM 791 CB GLU B 339 -10.656 3.784 2.256 1.00 0.00 C ATOM 792 CG GLU B 339 -11.996 4.312 2.741 1.00 0.00 C ATOM 793 CD GLU B 339 -12.980 3.203 3.058 1.00 0.00 C ATOM 794 OE1 GLU B 339 -14.200 3.434 2.919 1.00 0.00 O ATOM 795 OE2 GLU B 339 -12.531 2.104 3.446 1.00 0.00 O ATOM 0 H GLU B 339 -9.705 5.760 1.116 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.728 4.955 3.789 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.631 3.827 1.167 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.566 2.734 2.535 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.841 4.921 3.632 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.423 4.964 1.979 1.00 0.00 H new ATOM 802 N MET B 340 -7.555 3.384 1.880 1.00 0.00 N ATOM 803 CA MET B 340 -6.378 2.528 1.906 1.00 0.00 C ATOM 804 C MET B 340 -5.287 3.173 2.751 1.00 0.00 C ATOM 805 O MET B 340 -4.843 2.607 3.749 1.00 0.00 O ATOM 806 CB MET B 340 -5.868 2.280 0.485 1.00 0.00 C ATOM 807 CG MET B 340 -4.657 1.362 0.424 1.00 0.00 C ATOM 808 SD MET B 340 -3.403 1.938 -0.737 1.00 0.00 S ATOM 809 CE MET B 340 -4.422 2.403 -2.135 1.00 0.00 C ATOM 0 H MET B 340 -7.775 3.774 0.963 1.00 0.00 H new ATOM 0 HA MET B 340 -6.650 1.570 2.348 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.672 1.847 -0.110 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.612 3.236 0.028 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.217 1.282 1.418 1.00 0.00 H new ATOM 0 HG3 MET B 340 -4.979 0.361 0.137 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.906 2.151 -3.061 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.369 1.866 -2.089 1.00 0.00 H new ATOM 0 HE3 MET B 340 -4.612 3.476 -2.106 1.00 0.00 H new ATOM 819 N PHE B 341 -4.867 4.369 2.347 1.00 0.00 N ATOM 820 CA PHE B 341 -3.835 5.101 3.072 1.00 0.00 C ATOM 821 C PHE B 341 -4.264 5.374 4.510 1.00 0.00 C ATOM 822 O PHE B 341 -3.425 5.550 5.393 1.00 0.00 O ATOM 823 CB PHE B 341 -3.523 6.410 2.349 1.00 0.00 C ATOM 824 CG PHE B 341 -3.370 6.225 0.870 1.00 0.00 C ATOM 825 CD1 PHE B 341 -2.621 5.170 0.378 1.00 0.00 C ATOM 826 CD2 PHE B 341 -3.983 7.085 -0.027 1.00 0.00 C ATOM 827 CE1 PHE B 341 -2.485 4.974 -0.979 1.00 0.00 C ATOM 828 CE2 PHE B 341 -3.847 6.896 -1.386 1.00 0.00 C ATOM 829 CZ PHE B 341 -3.098 5.839 -1.862 1.00 0.00 C ATOM 0 H PHE B 341 -5.226 4.851 1.522 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.934 4.488 3.104 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -4.321 7.127 2.542 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.606 6.836 2.756 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -2.137 4.492 1.066 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.573 7.911 0.342 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -1.900 4.146 -1.351 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.326 7.574 -2.077 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.992 5.689 -2.926 1.00 0.00 H new ATOM 839 N ARG B 342 -5.574 5.397 4.745 1.00 0.00 N ATOM 840 CA ARG B 342 -6.099 5.637 6.081 1.00 0.00 C ATOM 841 C ARG B 342 -5.844 4.429 6.972 1.00 0.00 C ATOM 842 O ARG B 342 -5.585 4.566 8.167 1.00 0.00 O ATOM 843 CB ARG B 342 -7.597 5.941 6.022 1.00 0.00 C ATOM 844 CG ARG B 342 -8.206 6.266 7.376 1.00 0.00 C ATOM 845 CD ARG B 342 -7.707 7.601 7.904 1.00 0.00 C ATOM 846 NE ARG B 342 -7.870 7.713 9.352 1.00 0.00 N ATOM 847 CZ ARG B 342 -9.029 7.979 9.949 1.00 0.00 C ATOM 848 NH1 ARG B 342 -10.129 8.162 9.228 1.00 0.00 N ATOM 849 NH2 ARG B 342 -9.090 8.062 11.271 1.00 0.00 N ATOM 0 H ARG B 342 -6.286 5.253 4.029 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.586 6.501 6.503 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.762 6.781 5.348 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.117 5.083 5.596 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.292 6.290 7.291 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -7.959 5.477 8.086 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -6.655 7.722 7.647 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.249 8.410 7.415 1.00 0.00 H new ATOM 0 HE ARG B 342 -7.047 7.579 9.939 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.088 8.099 8.211 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -11.015 8.366 9.691 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -8.248 7.922 11.830 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -9.978 8.266 11.729 1.00 0.00 H new ATOM 863 N GLU B 343 -5.910 3.243 6.375 1.00 0.00 N ATOM 864 CA GLU B 343 -5.674 2.007 7.108 1.00 0.00 C ATOM 865 C GLU B 343 -4.179 1.778 7.294 1.00 0.00 C ATOM 866 O GLU B 343 -3.748 1.201 8.293 1.00 0.00 O ATOM 867 CB GLU B 343 -6.299 0.821 6.369 1.00 0.00 C ATOM 868 CG GLU B 343 -7.806 0.723 6.540 1.00 0.00 C ATOM 869 CD GLU B 343 -8.418 -0.374 5.692 1.00 0.00 C ATOM 870 OE1 GLU B 343 -8.833 -1.405 6.263 1.00 0.00 O ATOM 871 OE2 GLU B 343 -8.484 -0.203 4.456 1.00 0.00 O ATOM 0 H GLU B 343 -6.125 3.113 5.386 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.140 2.094 8.089 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.067 0.902 5.307 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.841 -0.101 6.726 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -8.038 0.538 7.589 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -8.261 1.678 6.276 1.00 0.00 H new ATOM 878 N LEU B 344 -3.391 2.242 6.328 1.00 0.00 N ATOM 879 CA LEU B 344 -1.943 2.096 6.389 1.00 0.00 C ATOM 880 C LEU B 344 -1.348 3.074 7.395 1.00 0.00 C ATOM 881 O LEU B 344 -0.333 2.787 8.029 1.00 0.00 O ATOM 882 CB LEU B 344 -1.327 2.326 5.008 1.00 0.00 C ATOM 883 CG LEU B 344 -1.283 1.092 4.106 1.00 0.00 C ATOM 884 CD1 LEU B 344 -2.509 1.043 3.209 1.00 0.00 C ATOM 885 CD2 LEU B 344 -0.010 1.084 3.273 1.00 0.00 C ATOM 0 H LEU B 344 -3.732 2.722 5.495 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.714 1.081 6.713 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.892 3.108 4.501 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.311 2.699 5.138 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.285 0.204 4.738 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.460 0.158 2.574 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.408 1.000 3.824 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.539 1.936 2.585 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.003 0.198 2.638 1.00 0.00 H new ATOM 0 HD22 LEU B 344 0.023 1.978 2.650 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.857 1.070 3.934 1.00 0.00 H new ATOM 897 N ASN B 345 -1.989 4.230 7.537 1.00 0.00 N ATOM 898 CA ASN B 345 -1.525 5.250 8.469 1.00 0.00 C ATOM 899 C ASN B 345 -1.847 4.855 9.906 1.00 0.00 C ATOM 900 O ASN B 345 -1.018 5.010 10.803 1.00 0.00 O ATOM 901 CB ASN B 345 -2.165 6.601 8.142 1.00 0.00 C ATOM 902 CG ASN B 345 -1.331 7.419 7.176 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.136 7.623 7.389 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.959 7.892 6.106 1.00 0.00 N ATOM 0 H ASN B 345 -2.830 4.483 7.019 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.443 5.337 8.367 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -3.154 6.437 7.714 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -2.306 7.165 9.064 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.449 8.449 5.420 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.951 7.698 5.970 1.00 0.00 H new ATOM 911 N GLU B 346 -3.054 4.342 10.116 1.00 0.00 N ATOM 912 CA GLU B 346 -3.483 3.921 11.444 1.00 0.00 C ATOM 913 C GLU B 346 -2.808 2.612 11.839 1.00 0.00 C ATOM 914 O GLU B 346 -2.561 2.359 13.018 1.00 0.00 O ATOM 915 CB GLU B 346 -5.004 3.758 11.485 1.00 0.00 C ATOM 916 CG GLU B 346 -5.751 5.069 11.664 1.00 0.00 C ATOM 917 CD GLU B 346 -7.101 4.885 12.330 1.00 0.00 C ATOM 918 OE1 GLU B 346 -7.178 4.116 13.312 1.00 0.00 O ATOM 919 OE2 GLU B 346 -8.080 5.509 11.870 1.00 0.00 O ATOM 0 H GLU B 346 -3.752 4.208 9.384 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.190 4.692 12.157 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.335 3.284 10.561 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.267 3.085 12.301 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.145 5.750 12.262 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.891 5.539 10.690 1.00 0.00 H new ATOM 926 N ALA B 347 -2.510 1.784 10.843 1.00 0.00 N ATOM 927 CA ALA B 347 -1.860 0.502 11.083 1.00 0.00 C ATOM 928 C ALA B 347 -0.363 0.681 11.308 1.00 0.00 C ATOM 929 O ALA B 347 0.264 -0.097 12.027 1.00 0.00 O ATOM 930 CB ALA B 347 -2.111 -0.444 9.918 1.00 0.00 C ATOM 0 H ALA B 347 -2.709 1.979 9.862 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.288 0.069 11.987 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.620 -1.398 10.111 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.183 -0.605 9.804 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.710 -0.008 9.003 1.00 0.00 H new ATOM 936 N LEU B 348 0.206 1.713 10.691 1.00 0.00 N ATOM 937 CA LEU B 348 1.630 1.992 10.827 1.00 0.00 C ATOM 938 C LEU B 348 1.924 2.680 12.156 1.00 0.00 C ATOM 939 O LEU B 348 3.000 2.512 12.729 1.00 0.00 O ATOM 940 CB LEU B 348 2.114 2.866 9.668 1.00 0.00 C ATOM 941 CG LEU B 348 2.580 2.097 8.430 1.00 0.00 C ATOM 942 CD1 LEU B 348 2.354 2.922 7.172 1.00 0.00 C ATOM 943 CD2 LEU B 348 4.047 1.716 8.563 1.00 0.00 C ATOM 0 H LEU B 348 -0.297 2.368 10.093 1.00 0.00 H new ATOM 0 HA LEU B 348 2.165 1.043 10.803 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.306 3.538 9.377 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.936 3.489 10.021 1.00 0.00 H new ATOM 0 HG LEU B 348 1.992 1.183 8.350 1.00 0.00 H new ATOM 0 HD11 LEU B 348 2.691 2.359 6.302 1.00 0.00 H new ATOM 0 HD12 LEU B 348 1.292 3.146 7.070 1.00 0.00 H new ATOM 0 HD13 LEU B 348 2.916 3.853 7.242 1.00 0.00 H new ATOM 0 HD21 LEU B 348 4.363 1.170 7.674 1.00 0.00 H new ATOM 0 HD22 LEU B 348 4.649 2.618 8.667 1.00 0.00 H new ATOM 0 HD23 LEU B 348 4.181 1.087 9.443 1.00 0.00 H new ATOM 955 N GLU B 349 0.958 3.454 12.643 1.00 0.00 N ATOM 956 CA GLU B 349 1.114 4.164 13.907 1.00 0.00 C ATOM 957 C GLU B 349 0.949 3.212 15.087 1.00 0.00 C ATOM 958 O GLU B 349 1.564 3.397 16.138 1.00 0.00 O ATOM 959 CB GLU B 349 0.096 5.301 14.007 1.00 0.00 C ATOM 960 CG GLU B 349 0.309 6.205 15.210 1.00 0.00 C ATOM 961 CD GLU B 349 -0.882 7.102 15.483 1.00 0.00 C ATOM 962 OE1 GLU B 349 -1.025 7.565 16.634 1.00 0.00 O ATOM 963 OE2 GLU B 349 -1.672 7.342 14.546 1.00 0.00 O ATOM 0 H GLU B 349 0.061 3.605 12.182 1.00 0.00 H new ATOM 0 HA GLU B 349 2.119 4.584 13.939 1.00 0.00 H new ATOM 0 HB2 GLU B 349 0.144 5.902 13.099 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.907 4.876 14.055 1.00 0.00 H new ATOM 0 HG2 GLU B 349 0.507 5.592 16.090 1.00 0.00 H new ATOM 0 HG3 GLU B 349 1.193 6.821 15.045 1.00 0.00 H new ATOM 970 N LEU B 350 0.117 2.192 14.906 1.00 0.00 N ATOM 971 CA LEU B 350 -0.128 1.210 15.954 1.00 0.00 C ATOM 972 C LEU B 350 1.082 0.300 16.136 1.00 0.00 C ATOM 973 O LEU B 350 1.364 -0.162 17.242 1.00 0.00 O ATOM 974 CB LEU B 350 -1.365 0.373 15.621 1.00 0.00 C ATOM 975 CG LEU B 350 -2.690 0.947 16.126 1.00 0.00 C ATOM 976 CD1 LEU B 350 -3.829 0.558 15.197 1.00 0.00 C ATOM 977 CD2 LEU B 350 -2.969 0.470 17.544 1.00 0.00 C ATOM 0 H LEU B 350 -0.399 2.024 14.042 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.303 1.746 16.887 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.426 0.257 14.539 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.234 -0.624 16.042 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.614 2.034 16.137 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -4.763 0.975 15.572 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -3.633 0.948 14.198 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -3.908 -0.528 15.154 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.915 0.887 17.889 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.026 -0.618 17.557 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.166 0.799 18.203 1.00 0.00 H new ATOM 989 N LYS B 351 1.795 0.047 15.043 1.00 0.00 N ATOM 990 CA LYS B 351 2.976 -0.807 15.082 1.00 0.00 C ATOM 991 C LYS B 351 4.096 -0.149 15.882 1.00 0.00 C ATOM 992 O LYS B 351 4.901 -0.829 16.517 1.00 0.00 O ATOM 993 CB LYS B 351 3.458 -1.111 13.662 1.00 0.00 C ATOM 994 CG LYS B 351 2.825 -2.354 13.058 1.00 0.00 C ATOM 995 CD LYS B 351 2.607 -2.197 11.562 1.00 0.00 C ATOM 996 CE LYS B 351 3.919 -2.267 10.797 1.00 0.00 C ATOM 997 NZ LYS B 351 4.444 -0.913 10.469 1.00 0.00 N ATOM 0 H LYS B 351 1.575 0.421 14.120 1.00 0.00 H new ATOM 0 HA LYS B 351 2.703 -1.741 15.573 1.00 0.00 H new ATOM 0 HB2 LYS B 351 3.241 -0.255 13.023 1.00 0.00 H new ATOM 0 HB3 LYS B 351 4.541 -1.234 13.673 1.00 0.00 H new ATOM 0 HG2 LYS B 351 3.464 -3.217 13.245 1.00 0.00 H new ATOM 0 HG3 LYS B 351 1.871 -2.552 13.547 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.936 -2.979 11.207 1.00 0.00 H new ATOM 0 HD3 LYS B 351 2.119 -1.243 11.363 1.00 0.00 H new ATOM 0 HE2 LYS B 351 4.656 -2.808 11.390 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.773 -2.832 9.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 4.351 -0.743 9.447 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 3.902 -0.195 10.991 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 5.447 -0.854 10.739 1.00 0.00 H new ATOM 1011 N ASP B 352 4.139 1.179 15.846 1.00 0.00 N ATOM 1012 CA ASP B 352 5.160 1.930 16.568 1.00 0.00 C ATOM 1013 C ASP B 352 4.839 1.989 18.058 1.00 0.00 C ATOM 1014 O ASP B 352 5.740 1.998 18.897 1.00 0.00 O ATOM 1015 CB ASP B 352 5.275 3.346 16.003 1.00 0.00 C ATOM 1016 CG ASP B 352 6.324 3.450 14.912 1.00 0.00 C ATOM 1017 OD1 ASP B 352 6.366 2.554 14.042 1.00 0.00 O ATOM 1018 OD2 ASP B 352 7.102 4.427 14.928 1.00 0.00 O ATOM 0 H ASP B 352 3.479 1.757 15.325 1.00 0.00 H new ATOM 0 HA ASP B 352 6.113 1.417 16.440 1.00 0.00 H new ATOM 0 HB2 ASP B 352 4.309 3.655 15.605 1.00 0.00 H new ATOM 0 HB3 ASP B 352 5.523 4.037 16.809 1.00 0.00 H new ATOM 1023 N ALA B 353 3.550 2.028 18.380 1.00 0.00 N ATOM 1024 CA ALA B 353 3.111 2.085 19.768 1.00 0.00 C ATOM 1025 C ALA B 353 3.180 0.710 20.423 1.00 0.00 C ATOM 1026 O ALA B 353 3.412 0.595 21.627 1.00 0.00 O ATOM 1027 CB ALA B 353 1.697 2.641 19.851 1.00 0.00 C ATOM 0 H ALA B 353 2.792 2.021 17.698 1.00 0.00 H new ATOM 0 HA ALA B 353 3.784 2.750 20.309 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.381 2.678 20.894 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.676 3.646 19.429 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.020 1.998 19.290 1.00 0.00 H new ATOM 1033 N GLN B 354 2.977 -0.332 19.623 1.00 0.00 N ATOM 1034 CA GLN B 354 3.017 -1.700 20.125 1.00 0.00 C ATOM 1035 C GLN B 354 4.438 -2.253 20.087 1.00 0.00 C ATOM 1036 O GLN B 354 4.815 -3.081 20.917 1.00 0.00 O ATOM 1037 CB GLN B 354 2.087 -2.595 19.303 1.00 0.00 C ATOM 1038 CG GLN B 354 2.503 -2.731 17.848 1.00 0.00 C ATOM 1039 CD GLN B 354 3.025 -4.116 17.517 1.00 0.00 C ATOM 1040 OE1 GLN B 354 4.234 -4.332 17.432 1.00 0.00 O ATOM 1041 NE2 GLN B 354 2.114 -5.063 17.329 1.00 0.00 N ATOM 0 H GLN B 354 2.783 -0.255 18.625 1.00 0.00 H new ATOM 0 HA GLN B 354 2.678 -1.690 21.161 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.055 -3.585 19.757 1.00 0.00 H new ATOM 0 HB3 GLN B 354 1.076 -2.191 19.347 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.650 -2.506 17.208 1.00 0.00 H new ATOM 0 HG3 GLN B 354 3.274 -1.993 17.624 1.00 0.00 H new ATOM 0 HE21 GLN B 354 1.122 -4.840 17.409 1.00 0.00 H new ATOM 0 HE22 GLN B 354 2.406 -6.014 17.104 1.00 0.00 H new ATOM 1050 N ALA B 355 5.223 -1.791 19.119 1.00 0.00 N ATOM 1051 CA ALA B 355 6.602 -2.240 18.975 1.00 0.00 C ATOM 1052 C ALA B 355 7.562 -1.308 19.705 1.00 0.00 C ATOM 1053 O ALA B 355 8.497 -1.758 20.368 1.00 0.00 O ATOM 1054 CB ALA B 355 6.974 -2.335 17.503 1.00 0.00 C ATOM 0 H ALA B 355 4.927 -1.106 18.423 1.00 0.00 H new ATOM 0 HA ALA B 355 6.685 -3.229 19.425 1.00 0.00 H new ATOM 0 HB1 ALA B 355 8.007 -2.671 17.410 1.00 0.00 H new ATOM 0 HB2 ALA B 355 6.314 -3.046 17.006 1.00 0.00 H new ATOM 0 HB3 ALA B 355 6.868 -1.355 17.037 1.00 0.00 H new ATOM 1060 N GLY B 356 7.325 -0.006 19.580 1.00 0.00 N ATOM 1061 CA GLY B 356 8.178 0.969 20.234 1.00 0.00 C ATOM 1062 C GLY B 356 9.517 1.127 19.541 1.00 0.00 C ATOM 1063 O GLY B 356 10.423 1.749 20.134 1.00 0.00 O ATOM 1064 OXT GLY B 356 9.660 0.626 18.406 1.00 0.00 O ATOM 0 H GLY B 356 6.558 0.391 19.038 1.00 0.00 H new ATOM 0 HA2 GLY B 356 7.670 1.933 20.259 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.341 0.668 21.269 1.00 0.00 H new ATOM 1069 N GLU C 326 -8.598 -20.583 1.583 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.347 -20.126 0.191 1.00 0.00 C ATOM 1071 C GLU C 326 -7.155 -19.177 0.129 1.00 0.00 C ATOM 1072 O GLU C 326 -7.313 -17.959 0.215 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.605 -19.427 -0.326 1.00 0.00 C ATOM 1074 CG GLU C 326 -9.814 -19.580 -1.824 1.00 0.00 C ATOM 1075 CD GLU C 326 -10.852 -18.619 -2.369 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -11.873 -18.397 -1.685 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -10.644 -18.087 -3.480 1.00 0.00 O ATOM 0 HA GLU C 326 -8.112 -20.989 -0.432 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -10.474 -19.828 0.196 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -9.547 -18.366 -0.082 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -8.867 -19.416 -2.338 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -10.121 -20.603 -2.042 1.00 0.00 H new ATOM 1086 N TYR C 327 -5.961 -19.742 -0.021 1.00 0.00 N ATOM 1087 CA TYR C 327 -4.742 -18.946 -0.094 1.00 0.00 C ATOM 1088 C TYR C 327 -4.416 -18.582 -1.539 1.00 0.00 C ATOM 1089 O TYR C 327 -4.550 -19.408 -2.443 1.00 0.00 O ATOM 1090 CB TYR C 327 -3.571 -19.710 0.527 1.00 0.00 C ATOM 1091 CG TYR C 327 -3.696 -19.899 2.022 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -4.666 -20.739 2.557 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -2.846 -19.238 2.899 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -4.783 -20.914 3.923 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -2.957 -19.408 4.266 1.00 0.00 C ATOM 1096 CZ TYR C 327 -3.927 -20.247 4.772 1.00 0.00 C ATOM 1097 OH TYR C 327 -4.041 -20.419 6.133 1.00 0.00 O ATOM 0 H TYR C 327 -5.812 -20.748 -0.094 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.905 -18.026 0.467 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -3.493 -20.687 0.051 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -2.645 -19.176 0.313 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -5.339 -21.263 1.895 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -2.085 -18.580 2.506 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -5.542 -21.570 4.323 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -2.288 -18.887 4.934 1.00 0.00 H new ATOM 0 HH TYR C 327 -3.362 -19.879 6.589 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.989 -17.341 -1.750 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.644 -16.867 -3.085 1.00 0.00 C ATOM 1109 C PHE C 328 -2.161 -16.523 -3.173 1.00 0.00 C ATOM 1110 O PHE C 328 -1.759 -15.392 -2.897 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.486 -15.642 -3.448 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.942 -15.792 -3.111 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.877 -16.022 -4.107 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.375 -15.702 -1.798 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -8.217 -16.161 -3.800 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.714 -15.840 -1.484 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.636 -16.069 -2.487 1.00 0.00 C ATOM 0 H PHE C 328 -3.874 -16.645 -1.013 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.856 -17.668 -3.794 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -4.089 -14.771 -2.927 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.387 -15.447 -4.516 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.555 -16.093 -5.135 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.658 -15.522 -1.011 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.936 -16.341 -4.586 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.039 -15.769 -0.456 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.683 -16.176 -2.245 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.352 -17.504 -3.559 1.00 0.00 N ATOM 1128 CA PHE C 329 0.087 -17.304 -3.683 1.00 0.00 C ATOM 1129 C PHE C 329 0.399 -16.212 -4.701 1.00 0.00 C ATOM 1130 O PHE C 329 -0.111 -16.230 -5.821 1.00 0.00 O ATOM 1131 CB PHE C 329 0.772 -18.611 -4.089 1.00 0.00 C ATOM 1132 CG PHE C 329 1.960 -18.956 -3.237 1.00 0.00 C ATOM 1133 CD1 PHE C 329 2.899 -17.991 -2.910 1.00 0.00 C ATOM 1134 CD2 PHE C 329 2.139 -20.246 -2.764 1.00 0.00 C ATOM 1135 CE1 PHE C 329 3.993 -18.305 -2.127 1.00 0.00 C ATOM 1136 CE2 PHE C 329 3.231 -20.567 -1.980 1.00 0.00 C ATOM 1137 CZ PHE C 329 4.159 -19.595 -1.661 1.00 0.00 C ATOM 0 H PHE C 329 -1.668 -18.445 -3.791 1.00 0.00 H new ATOM 0 HA PHE C 329 0.470 -16.989 -2.712 1.00 0.00 H new ATOM 0 HB2 PHE C 329 0.048 -19.424 -4.034 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.090 -18.537 -5.129 1.00 0.00 H new ATOM 0 HD1 PHE C 329 2.774 -16.981 -3.272 1.00 0.00 H new ATOM 0 HD2 PHE C 329 1.417 -21.010 -3.011 1.00 0.00 H new ATOM 0 HE1 PHE C 329 4.717 -17.543 -1.880 1.00 0.00 H new ATOM 0 HE2 PHE C 329 3.358 -21.576 -1.617 1.00 0.00 H new ATOM 0 HZ PHE C 329 5.013 -19.843 -1.048 1.00 0.00 H new ATOM 1147 N LEU C 330 1.239 -15.262 -4.304 1.00 0.00 N ATOM 1148 CA LEU C 330 1.618 -14.161 -5.183 1.00 0.00 C ATOM 1149 C LEU C 330 3.132 -13.973 -5.198 1.00 0.00 C ATOM 1150 O LEU C 330 3.719 -13.506 -4.222 1.00 0.00 O ATOM 1151 CB LEU C 330 0.936 -12.866 -4.736 1.00 0.00 C ATOM 1152 CG LEU C 330 0.800 -11.798 -5.823 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.098 -12.368 -7.046 1.00 0.00 C ATOM 1154 CD2 LEU C 330 0.047 -10.590 -5.289 1.00 0.00 C ATOM 0 H LEU C 330 1.670 -15.232 -3.380 1.00 0.00 H new ATOM 0 HA LEU C 330 1.290 -14.406 -6.193 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.058 -13.108 -4.359 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.499 -12.445 -3.903 1.00 0.00 H new ATOM 0 HG LEU C 330 1.799 -11.478 -6.120 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.010 -11.594 -7.809 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.676 -13.203 -7.441 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.896 -12.716 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU C 330 -0.041 -9.840 -6.075 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.948 -10.895 -4.966 1.00 0.00 H new ATOM 0 HD23 LEU C 330 0.590 -10.168 -4.443 1.00 0.00 H new ATOM 1166 N LYS C 331 3.757 -14.338 -6.312 1.00 0.00 N ATOM 1167 CA LYS C 331 5.203 -14.208 -6.455 1.00 0.00 C ATOM 1168 C LYS C 331 5.602 -12.746 -6.626 1.00 0.00 C ATOM 1169 O LYS C 331 5.633 -12.227 -7.742 1.00 0.00 O ATOM 1170 CB LYS C 331 5.694 -15.027 -7.650 1.00 0.00 C ATOM 1171 CG LYS C 331 4.988 -14.685 -8.953 1.00 0.00 C ATOM 1172 CD LYS C 331 4.539 -15.936 -9.691 1.00 0.00 C ATOM 1173 CE LYS C 331 5.606 -16.430 -10.653 1.00 0.00 C ATOM 1174 NZ LYS C 331 5.330 -16.007 -12.054 1.00 0.00 N ATOM 0 H LYS C 331 3.286 -14.726 -7.129 1.00 0.00 H new ATOM 0 HA LYS C 331 5.670 -14.590 -5.547 1.00 0.00 H new ATOM 0 HB2 LYS C 331 6.765 -14.867 -7.774 1.00 0.00 H new ATOM 0 HB3 LYS C 331 5.552 -16.086 -7.437 1.00 0.00 H new ATOM 0 HG2 LYS C 331 4.123 -14.055 -8.745 1.00 0.00 H new ATOM 0 HG3 LYS C 331 5.658 -14.107 -9.590 1.00 0.00 H new ATOM 0 HD2 LYS C 331 4.306 -16.720 -8.971 1.00 0.00 H new ATOM 0 HD3 LYS C 331 3.622 -15.725 -10.241 1.00 0.00 H new ATOM 0 HE2 LYS C 331 6.579 -16.048 -10.343 1.00 0.00 H new ATOM 0 HE3 LYS C 331 5.661 -17.518 -10.606 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 6.081 -16.364 -12.679 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 4.413 -16.393 -12.359 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 5.303 -14.969 -12.104 1.00 0.00 H new ATOM 1188 N ILE C 332 5.907 -12.087 -5.513 1.00 0.00 N ATOM 1189 CA ILE C 332 6.304 -10.684 -5.539 1.00 0.00 C ATOM 1190 C ILE C 332 7.718 -10.523 -6.087 1.00 0.00 C ATOM 1191 O ILE C 332 8.680 -11.028 -5.508 1.00 0.00 O ATOM 1192 CB ILE C 332 6.235 -10.054 -4.135 1.00 0.00 C ATOM 1193 CG1 ILE C 332 4.890 -10.368 -3.476 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.452 -8.551 -4.218 1.00 0.00 C ATOM 1195 CD1 ILE C 332 3.703 -9.803 -4.225 1.00 0.00 C ATOM 0 H ILE C 332 5.887 -12.502 -4.582 1.00 0.00 H new ATOM 0 HA ILE C 332 5.602 -10.169 -6.195 1.00 0.00 H new ATOM 0 HB ILE C 332 7.027 -10.483 -3.521 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.778 -11.449 -3.396 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.891 -9.972 -2.461 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.400 -8.120 -3.218 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.432 -8.348 -4.650 1.00 0.00 H new ATOM 0 HG23 ILE C 332 5.680 -8.106 -4.845 1.00 0.00 H new ATOM 0 HD11 ILE C 332 2.784 -10.064 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE C 332 3.792 -8.718 -4.283 1.00 0.00 H new ATOM 0 HD13 ILE C 332 3.677 -10.219 -5.232 1.00 0.00 H new ATOM 1207 N ARG C 333 7.836 -9.816 -7.206 1.00 0.00 N ATOM 1208 CA ARG C 333 9.133 -9.587 -7.832 1.00 0.00 C ATOM 1209 C ARG C 333 9.754 -8.284 -7.337 1.00 0.00 C ATOM 1210 O ARG C 333 9.426 -7.204 -7.827 1.00 0.00 O ATOM 1211 CB ARG C 333 8.989 -9.551 -9.354 1.00 0.00 C ATOM 1212 CG ARG C 333 10.311 -9.679 -10.094 1.00 0.00 C ATOM 1213 CD ARG C 333 10.234 -9.065 -11.482 1.00 0.00 C ATOM 1214 NE ARG C 333 10.783 -7.711 -11.514 1.00 0.00 N ATOM 1215 CZ ARG C 333 11.077 -7.056 -12.635 1.00 0.00 C ATOM 1216 NH1 ARG C 333 10.878 -7.627 -13.817 1.00 0.00 N ATOM 1217 NH2 ARG C 333 11.573 -5.828 -12.574 1.00 0.00 N ATOM 0 H ARG C 333 7.049 -9.392 -7.698 1.00 0.00 H new ATOM 0 HA ARG C 333 9.792 -10.410 -7.556 1.00 0.00 H new ATOM 0 HB2 ARG C 333 8.327 -10.359 -9.667 1.00 0.00 H new ATOM 0 HB3 ARG C 333 8.509 -8.616 -9.643 1.00 0.00 H new ATOM 0 HG2 ARG C 333 11.099 -9.189 -9.521 1.00 0.00 H new ATOM 0 HG3 ARG C 333 10.583 -10.731 -10.175 1.00 0.00 H new ATOM 0 HD2 ARG C 333 10.778 -9.693 -12.187 1.00 0.00 H new ATOM 0 HD3 ARG C 333 9.195 -9.043 -11.811 1.00 0.00 H new ATOM 0 HE ARG C 333 10.951 -7.240 -10.625 1.00 0.00 H new ATOM 0 HH11 ARG C 333 10.498 -8.572 -13.869 1.00 0.00 H new ATOM 0 HH12 ARG C 333 11.105 -7.120 -14.673 1.00 0.00 H new ATOM 0 HH21 ARG C 333 11.729 -5.385 -11.668 1.00 0.00 H new ATOM 0 HH22 ARG C 333 11.798 -5.326 -13.433 1.00 0.00 H new ATOM 1231 N GLY C 334 10.652 -8.395 -6.364 1.00 0.00 N ATOM 1232 CA GLY C 334 11.303 -7.218 -5.819 1.00 0.00 C ATOM 1233 C GLY C 334 11.421 -7.268 -4.308 1.00 0.00 C ATOM 1234 O GLY C 334 10.536 -7.786 -3.627 1.00 0.00 O ATOM 0 H GLY C 334 10.941 -9.278 -5.943 1.00 0.00 H new ATOM 0 HA2 GLY C 334 12.297 -7.122 -6.255 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.741 -6.330 -6.107 1.00 0.00 H new ATOM 1238 N ARG C 335 12.516 -6.728 -3.783 1.00 0.00 N ATOM 1239 CA ARG C 335 12.745 -6.714 -2.343 1.00 0.00 C ATOM 1240 C ARG C 335 11.890 -5.648 -1.666 1.00 0.00 C ATOM 1241 O ARG C 335 11.449 -5.822 -0.530 1.00 0.00 O ATOM 1242 CB ARG C 335 14.225 -6.466 -2.042 1.00 0.00 C ATOM 1243 CG ARG C 335 14.813 -5.289 -2.803 1.00 0.00 C ATOM 1244 CD ARG C 335 15.741 -5.750 -3.917 1.00 0.00 C ATOM 1245 NE ARG C 335 16.816 -6.602 -3.416 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.889 -6.142 -2.776 1.00 0.00 C ATOM 1247 NH1 ARG C 335 18.033 -4.841 -2.558 1.00 0.00 N ATOM 1248 NH2 ARG C 335 18.821 -6.986 -2.354 1.00 0.00 N ATOM 0 H ARG C 335 13.258 -6.295 -4.333 1.00 0.00 H new ATOM 0 HA ARG C 335 12.460 -7.688 -1.946 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.345 -6.293 -0.973 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.792 -7.365 -2.285 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.007 -4.689 -3.225 1.00 0.00 H new ATOM 0 HG3 ARG C 335 15.362 -4.647 -2.114 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.166 -6.295 -4.666 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.170 -4.880 -4.415 1.00 0.00 H new ATOM 0 HE ARG C 335 16.740 -7.608 -3.565 1.00 0.00 H new ATOM 0 HH11 ARG C 335 17.320 -4.188 -2.881 1.00 0.00 H new ATOM 0 HH12 ARG C 335 18.857 -4.494 -2.067 1.00 0.00 H new ATOM 0 HH21 ARG C 335 18.715 -7.987 -2.520 1.00 0.00 H new ATOM 0 HH22 ARG C 335 19.643 -6.634 -1.864 1.00 0.00 H new ATOM 1262 N GLU C 336 11.658 -4.545 -2.371 1.00 0.00 N ATOM 1263 CA GLU C 336 10.854 -3.453 -1.836 1.00 0.00 C ATOM 1264 C GLU C 336 9.367 -3.772 -1.947 1.00 0.00 C ATOM 1265 O GLU C 336 8.598 -3.527 -1.018 1.00 0.00 O ATOM 1266 CB GLU C 336 11.166 -2.151 -2.575 1.00 0.00 C ATOM 1267 CG GLU C 336 10.948 -0.905 -1.731 1.00 0.00 C ATOM 1268 CD GLU C 336 10.493 0.284 -2.554 1.00 0.00 C ATOM 1269 OE1 GLU C 336 9.267 0.503 -2.653 1.00 0.00 O ATOM 1270 OE2 GLU C 336 11.362 0.996 -3.099 1.00 0.00 O ATOM 0 H GLU C 336 12.015 -4.384 -3.313 1.00 0.00 H new ATOM 0 HA GLU C 336 11.105 -3.331 -0.782 1.00 0.00 H new ATOM 0 HB2 GLU C 336 12.202 -2.174 -2.913 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.541 -2.090 -3.466 1.00 0.00 H new ATOM 0 HG2 GLU C 336 10.204 -1.117 -0.963 1.00 0.00 H new ATOM 0 HG3 GLU C 336 11.875 -0.653 -1.216 1.00 0.00 H new ATOM 1277 N ARG C 337 8.970 -4.324 -3.089 1.00 0.00 N ATOM 1278 CA ARG C 337 7.576 -4.682 -3.321 1.00 0.00 C ATOM 1279 C ARG C 337 7.100 -5.682 -2.277 1.00 0.00 C ATOM 1280 O ARG C 337 6.076 -5.475 -1.625 1.00 0.00 O ATOM 1281 CB ARG C 337 7.405 -5.264 -4.726 1.00 0.00 C ATOM 1282 CG ARG C 337 6.059 -4.952 -5.358 1.00 0.00 C ATOM 1283 CD ARG C 337 5.907 -3.469 -5.656 1.00 0.00 C ATOM 1284 NE ARG C 337 6.520 -3.098 -6.930 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.789 -2.716 -7.064 1.00 0.00 C ATOM 1286 NH1 ARG C 337 8.591 -2.656 -6.007 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.260 -2.395 -8.261 1.00 0.00 N ATOM 0 H ARG C 337 9.594 -4.533 -3.868 1.00 0.00 H new ATOM 0 HA ARG C 337 6.970 -3.780 -3.238 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.196 -4.877 -5.368 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.532 -6.346 -4.679 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.950 -5.522 -6.281 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.260 -5.272 -4.689 1.00 0.00 H new ATOM 0 HD2 ARG C 337 4.848 -3.210 -5.675 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.363 -2.890 -4.853 1.00 0.00 H new ATOM 0 HE ARG C 337 5.940 -3.134 -7.768 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.237 -2.904 -5.083 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.561 -2.362 -6.119 1.00 0.00 H new ATOM 0 HH21 ARG C 337 7.651 -2.441 -9.078 1.00 0.00 H new ATOM 0 HH22 ARG C 337 9.232 -2.102 -8.365 1.00 0.00 H new ATOM 1301 N PHE C 338 7.854 -6.762 -2.113 1.00 0.00 N ATOM 1302 CA PHE C 338 7.510 -7.784 -1.135 1.00 0.00 C ATOM 1303 C PHE C 338 7.535 -7.191 0.269 1.00 0.00 C ATOM 1304 O PHE C 338 6.636 -7.436 1.073 1.00 0.00 O ATOM 1305 CB PHE C 338 8.481 -8.966 -1.238 1.00 0.00 C ATOM 1306 CG PHE C 338 8.422 -9.907 -0.066 1.00 0.00 C ATOM 1307 CD1 PHE C 338 9.078 -9.600 1.115 1.00 0.00 C ATOM 1308 CD2 PHE C 338 7.712 -11.094 -0.146 1.00 0.00 C ATOM 1309 CE1 PHE C 338 9.027 -10.459 2.195 1.00 0.00 C ATOM 1310 CE2 PHE C 338 7.658 -11.958 0.931 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.316 -11.640 2.104 1.00 0.00 C ATOM 0 H PHE C 338 8.705 -6.952 -2.643 1.00 0.00 H new ATOM 0 HA PHE C 338 6.503 -8.148 -1.342 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.265 -9.523 -2.150 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.497 -8.582 -1.332 1.00 0.00 H new ATOM 0 HD1 PHE C 338 9.636 -8.678 1.192 1.00 0.00 H new ATOM 0 HD2 PHE C 338 7.195 -11.347 -1.060 1.00 0.00 H new ATOM 0 HE1 PHE C 338 9.543 -10.208 3.110 1.00 0.00 H new ATOM 0 HE2 PHE C 338 7.102 -12.881 0.856 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.274 -12.313 2.948 1.00 0.00 H new ATOM 1321 N GLU C 339 8.566 -6.401 0.553 1.00 0.00 N ATOM 1322 CA GLU C 339 8.701 -5.764 1.856 1.00 0.00 C ATOM 1323 C GLU C 339 7.472 -4.917 2.164 1.00 0.00 C ATOM 1324 O GLU C 339 7.067 -4.791 3.319 1.00 0.00 O ATOM 1325 CB GLU C 339 9.961 -4.897 1.898 1.00 0.00 C ATOM 1326 CG GLU C 339 10.254 -4.318 3.272 1.00 0.00 C ATOM 1327 CD GLU C 339 9.730 -2.905 3.434 1.00 0.00 C ATOM 1328 OE1 GLU C 339 10.293 -2.153 4.256 1.00 0.00 O ATOM 1329 OE2 GLU C 339 8.755 -2.550 2.738 1.00 0.00 O ATOM 0 H GLU C 339 9.319 -6.188 -0.102 1.00 0.00 H new ATOM 0 HA GLU C 339 8.787 -6.544 2.613 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.814 -5.494 1.575 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.854 -4.081 1.184 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.807 -4.957 4.034 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.331 -4.324 3.442 1.00 0.00 H new ATOM 1336 N MET C 340 6.876 -4.347 1.120 1.00 0.00 N ATOM 1337 CA MET C 340 5.687 -3.523 1.284 1.00 0.00 C ATOM 1338 C MET C 340 4.514 -4.378 1.745 1.00 0.00 C ATOM 1339 O MET C 340 3.953 -4.154 2.818 1.00 0.00 O ATOM 1340 CB MET C 340 5.339 -2.818 -0.028 1.00 0.00 C ATOM 1341 CG MET C 340 4.552 -1.531 0.164 1.00 0.00 C ATOM 1342 SD MET C 340 5.546 -0.055 -0.129 1.00 0.00 S ATOM 1343 CE MET C 340 5.575 -0.017 -1.919 1.00 0.00 C ATOM 0 H MET C 340 7.197 -4.441 0.156 1.00 0.00 H new ATOM 0 HA MET C 340 5.892 -2.767 2.042 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.260 -2.594 -0.566 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.761 -3.498 -0.654 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.697 -1.528 -0.513 1.00 0.00 H new ATOM 0 HG3 MET C 340 4.155 -1.501 1.179 1.00 0.00 H new ATOM 0 HE1 MET C 340 6.154 0.843 -2.255 1.00 0.00 H new ATOM 0 HE2 MET C 340 6.032 -0.932 -2.295 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.556 0.062 -2.298 1.00 0.00 H new ATOM 1353 N PHE C 341 4.151 -5.365 0.932 1.00 0.00 N ATOM 1354 CA PHE C 341 3.048 -6.258 1.266 1.00 0.00 C ATOM 1355 C PHE C 341 3.322 -6.992 2.574 1.00 0.00 C ATOM 1356 O PHE C 341 2.394 -7.369 3.290 1.00 0.00 O ATOM 1357 CB PHE C 341 2.821 -7.259 0.133 1.00 0.00 C ATOM 1358 CG PHE C 341 2.880 -6.624 -1.224 1.00 0.00 C ATOM 1359 CD1 PHE C 341 2.257 -5.409 -1.457 1.00 0.00 C ATOM 1360 CD2 PHE C 341 3.567 -7.232 -2.262 1.00 0.00 C ATOM 1361 CE1 PHE C 341 2.316 -4.812 -2.697 1.00 0.00 C ATOM 1362 CE2 PHE C 341 3.627 -6.640 -3.507 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.002 -5.428 -3.723 1.00 0.00 C ATOM 0 H PHE C 341 4.603 -5.566 0.040 1.00 0.00 H new ATOM 0 HA PHE C 341 2.147 -5.659 1.395 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.573 -8.046 0.194 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.849 -7.735 0.264 1.00 0.00 H new ATOM 0 HD1 PHE C 341 1.718 -4.924 -0.657 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.060 -8.178 -2.095 1.00 0.00 H new ATOM 0 HE1 PHE C 341 1.826 -3.864 -2.865 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.162 -7.124 -4.311 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.050 -4.962 -4.696 1.00 0.00 H new ATOM 1373 N ARG C 342 4.600 -7.182 2.888 1.00 0.00 N ATOM 1374 CA ARG C 342 4.986 -7.859 4.118 1.00 0.00 C ATOM 1375 C ARG C 342 4.622 -7.006 5.326 1.00 0.00 C ATOM 1376 O ARG C 342 4.224 -7.524 6.369 1.00 0.00 O ATOM 1377 CB ARG C 342 6.486 -8.159 4.118 1.00 0.00 C ATOM 1378 CG ARG C 342 6.867 -9.358 4.970 1.00 0.00 C ATOM 1379 CD ARG C 342 7.282 -8.938 6.371 1.00 0.00 C ATOM 1380 NE ARG C 342 8.045 -9.981 7.052 1.00 0.00 N ATOM 1381 CZ ARG C 342 8.225 -10.027 8.370 1.00 0.00 C ATOM 1382 NH1 ARG C 342 7.699 -9.093 9.152 1.00 0.00 N ATOM 1383 NH2 ARG C 342 8.932 -11.011 8.908 1.00 0.00 N ATOM 0 H ARG C 342 5.382 -6.877 2.309 1.00 0.00 H new ATOM 0 HA ARG C 342 4.444 -8.803 4.177 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.813 -8.334 3.093 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.023 -7.282 4.479 1.00 0.00 H new ATOM 0 HG2 ARG C 342 6.023 -10.045 5.030 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.685 -9.898 4.494 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.881 -8.029 6.314 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.394 -8.698 6.956 1.00 0.00 H new ATOM 0 HE ARG C 342 8.464 -10.717 6.484 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.153 -8.334 8.744 1.00 0.00 H new ATOM 0 HH12 ARG C 342 7.841 -9.134 10.161 1.00 0.00 H new ATOM 0 HH21 ARG C 342 9.338 -11.732 8.312 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.070 -11.047 9.918 1.00 0.00 H new ATOM 1397 N GLU C 343 4.751 -5.691 5.172 1.00 0.00 N ATOM 1398 CA GLU C 343 4.424 -4.763 6.246 1.00 0.00 C ATOM 1399 C GLU C 343 2.918 -4.534 6.309 1.00 0.00 C ATOM 1400 O GLU C 343 2.358 -4.300 7.380 1.00 0.00 O ATOM 1401 CB GLU C 343 5.149 -3.432 6.041 1.00 0.00 C ATOM 1402 CG GLU C 343 6.566 -3.420 6.592 1.00 0.00 C ATOM 1403 CD GLU C 343 7.007 -2.038 7.033 1.00 0.00 C ATOM 1404 OE1 GLU C 343 8.229 -1.780 7.041 1.00 0.00 O ATOM 1405 OE2 GLU C 343 6.131 -1.214 7.371 1.00 0.00 O ATOM 0 H GLU C 343 5.079 -5.246 4.315 1.00 0.00 H new ATOM 0 HA GLU C 343 4.753 -5.199 7.189 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.181 -3.205 4.975 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.575 -2.638 6.519 1.00 0.00 H new ATOM 0 HG2 GLU C 343 6.629 -4.105 7.438 1.00 0.00 H new ATOM 0 HG3 GLU C 343 7.252 -3.790 5.830 1.00 0.00 H new ATOM 1412 N LEU C 344 2.268 -4.613 5.152 1.00 0.00 N ATOM 1413 CA LEU C 344 0.826 -4.423 5.071 1.00 0.00 C ATOM 1414 C LEU C 344 0.093 -5.680 5.530 1.00 0.00 C ATOM 1415 O LEU C 344 -1.019 -5.606 6.052 1.00 0.00 O ATOM 1416 CB LEU C 344 0.415 -4.070 3.640 1.00 0.00 C ATOM 1417 CG LEU C 344 0.345 -2.572 3.338 1.00 0.00 C ATOM 1418 CD1 LEU C 344 0.745 -2.299 1.896 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -1.052 -2.038 3.615 1.00 0.00 C ATOM 0 H LEU C 344 2.718 -4.807 4.258 1.00 0.00 H new ATOM 0 HA LEU C 344 0.552 -3.599 5.730 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.122 -4.532 2.951 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.561 -4.512 3.439 1.00 0.00 H new ATOM 0 HG LEU C 344 1.047 -2.055 3.992 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.689 -1.228 1.699 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.765 -2.646 1.729 1.00 0.00 H new ATOM 0 HD13 LEU C 344 0.068 -2.827 1.224 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.084 -0.971 3.395 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -1.773 -2.560 2.985 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -1.302 -2.200 4.664 1.00 0.00 H new ATOM 1431 N ASN C 345 0.726 -6.833 5.333 1.00 0.00 N ATOM 1432 CA ASN C 345 0.134 -8.104 5.731 1.00 0.00 C ATOM 1433 C ASN C 345 0.262 -8.311 7.236 1.00 0.00 C ATOM 1434 O ASN C 345 -0.651 -8.827 7.882 1.00 0.00 O ATOM 1435 CB ASN C 345 0.804 -9.259 4.985 1.00 0.00 C ATOM 1436 CG ASN C 345 -0.036 -10.521 4.999 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -1.266 -10.462 4.997 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.625 -11.673 5.013 1.00 0.00 N ATOM 0 H ASN C 345 1.647 -6.912 4.901 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.925 -8.082 5.473 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.991 -8.962 3.953 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.774 -9.466 5.438 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.113 -12.555 5.023 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.645 -11.676 5.014 1.00 0.00 H new ATOM 1445 N GLU C 346 1.399 -7.902 7.790 1.00 0.00 N ATOM 1446 CA GLU C 346 1.643 -8.041 9.221 1.00 0.00 C ATOM 1447 C GLU C 346 0.852 -7.002 10.006 1.00 0.00 C ATOM 1448 O GLU C 346 0.429 -7.252 11.135 1.00 0.00 O ATOM 1449 CB GLU C 346 3.136 -7.900 9.522 1.00 0.00 C ATOM 1450 CG GLU C 346 3.696 -6.525 9.195 1.00 0.00 C ATOM 1451 CD GLU C 346 5.209 -6.477 9.277 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.870 -7.135 8.446 1.00 0.00 O ATOM 1453 OE2 GLU C 346 5.733 -5.781 10.172 1.00 0.00 O ATOM 0 H GLU C 346 2.165 -7.472 7.271 1.00 0.00 H new ATOM 0 HA GLU C 346 1.312 -9.033 9.528 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.307 -8.111 10.578 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.685 -8.651 8.954 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.381 -6.238 8.192 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.275 -5.792 9.883 1.00 0.00 H new ATOM 1460 N ALA C 347 0.653 -5.836 9.400 1.00 0.00 N ATOM 1461 CA ALA C 347 -0.091 -4.760 10.042 1.00 0.00 C ATOM 1462 C ALA C 347 -1.591 -5.012 9.961 1.00 0.00 C ATOM 1463 O ALA C 347 -2.341 -4.653 10.868 1.00 0.00 O ATOM 1464 CB ALA C 347 0.259 -3.423 9.407 1.00 0.00 C ATOM 0 H ALA C 347 0.997 -5.613 8.466 1.00 0.00 H new ATOM 0 HA ALA C 347 0.191 -4.731 11.095 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.304 -2.629 9.897 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.326 -3.234 9.521 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.006 -3.446 8.347 1.00 0.00 H new ATOM 1470 N LEU C 348 -2.022 -5.636 8.869 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.433 -5.941 8.673 1.00 0.00 C ATOM 1472 C LEU C 348 -3.853 -7.129 9.533 1.00 0.00 C ATOM 1473 O LEU C 348 -5.015 -7.244 9.924 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.714 -6.236 7.198 1.00 0.00 C ATOM 1475 CG LEU C 348 -4.064 -5.012 6.349 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.636 -5.223 4.905 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -5.554 -4.719 6.429 1.00 0.00 C ATOM 0 H LEU C 348 -1.414 -5.939 8.108 1.00 0.00 H new ATOM 0 HA LEU C 348 -4.015 -5.071 8.976 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.838 -6.720 6.767 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.536 -6.950 7.136 1.00 0.00 H new ATOM 0 HG LEU C 348 -3.523 -4.152 6.743 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -3.893 -4.342 4.317 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.559 -5.384 4.865 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -4.149 -6.094 4.497 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.786 -3.846 5.820 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -6.114 -5.578 6.060 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -5.831 -4.523 7.465 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.900 -8.008 9.826 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.172 -9.185 10.642 1.00 0.00 C ATOM 1491 C GLU C 349 -3.239 -8.816 12.120 1.00 0.00 C ATOM 1492 O GLU C 349 -4.089 -9.317 12.856 1.00 0.00 O ATOM 1493 CB GLU C 349 -2.097 -10.249 10.417 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.574 -11.665 10.698 1.00 0.00 C ATOM 1495 CD GLU C 349 -2.238 -12.125 12.103 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -3.143 -12.115 12.963 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -1.069 -12.495 12.343 1.00 0.00 O ATOM 0 H GLU C 349 -1.933 -7.927 9.511 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.139 -9.589 10.342 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.749 -10.190 9.386 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.241 -10.029 11.055 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -3.653 -11.717 10.551 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -2.121 -12.347 9.978 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.339 -7.936 12.550 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.305 -7.502 13.941 1.00 0.00 C ATOM 1506 C LEU C 350 -3.451 -6.539 14.236 1.00 0.00 C ATOM 1507 O LEU C 350 -3.921 -6.448 15.369 1.00 0.00 O ATOM 1508 CB LEU C 350 -0.964 -6.836 14.261 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.683 -5.540 13.499 1.00 0.00 C ATOM 1510 CD1 LEU C 350 -1.392 -4.367 14.160 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.815 -5.285 13.422 1.00 0.00 C ATOM 0 H LEU C 350 -1.626 -7.511 11.957 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.421 -8.382 14.573 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.927 -6.626 15.330 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -0.164 -7.545 14.048 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.068 -5.645 12.485 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.180 -3.454 13.604 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -2.467 -4.548 14.165 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.037 -4.258 15.185 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.999 -4.359 12.877 1.00 0.00 H new ATOM 0 HD22 LEU C 350 1.222 -5.200 14.430 1.00 0.00 H new ATOM 0 HD23 LEU C 350 1.299 -6.113 12.904 1.00 0.00 H new ATOM 1523 N LYS C 351 -3.898 -5.826 13.207 1.00 0.00 N ATOM 1524 CA LYS C 351 -4.992 -4.875 13.355 1.00 0.00 C ATOM 1525 C LYS C 351 -6.331 -5.600 13.440 1.00 0.00 C ATOM 1526 O LYS C 351 -7.264 -5.128 14.089 1.00 0.00 O ATOM 1527 CB LYS C 351 -5.004 -3.891 12.184 1.00 0.00 C ATOM 1528 CG LYS C 351 -6.015 -2.767 12.344 1.00 0.00 C ATOM 1529 CD LYS C 351 -6.616 -2.365 11.007 1.00 0.00 C ATOM 1530 CE LYS C 351 -5.733 -1.365 10.278 1.00 0.00 C ATOM 1531 NZ LYS C 351 -6.172 0.039 10.512 1.00 0.00 N ATOM 0 H LYS C 351 -3.519 -5.889 12.262 1.00 0.00 H new ATOM 0 HA LYS C 351 -4.838 -4.322 14.281 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.009 -3.460 12.072 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.221 -4.435 11.265 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.809 -3.084 13.021 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -5.532 -1.904 12.801 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -6.753 -3.251 10.387 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.604 -1.932 11.166 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -4.701 -1.483 10.610 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.750 -1.577 9.209 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.544 0.689 9.998 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -7.148 0.159 10.172 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.131 0.251 11.529 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.418 -6.751 12.780 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.643 -7.542 12.783 1.00 0.00 C ATOM 1547 C ASP C 352 -7.888 -8.158 14.156 1.00 0.00 C ATOM 1548 O ASP C 352 -9.033 -8.357 14.563 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.566 -8.643 11.723 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.121 -8.198 10.385 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -7.510 -7.309 9.755 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -9.167 -8.738 9.966 1.00 0.00 O ATOM 0 H ASP C 352 -5.655 -7.156 12.237 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.476 -6.879 12.548 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.528 -8.951 11.598 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -8.118 -9.516 12.070 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.806 -8.458 14.867 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.904 -9.050 16.195 1.00 0.00 C ATOM 1559 C ALA C 353 -7.544 -8.080 17.183 1.00 0.00 C ATOM 1560 O ALA C 353 -8.236 -8.493 18.113 1.00 0.00 O ATOM 1561 CB ALA C 353 -5.528 -9.474 16.686 1.00 0.00 C ATOM 0 H ALA C 353 -5.851 -8.301 14.545 1.00 0.00 H new ATOM 0 HA ALA C 353 -7.542 -9.931 16.127 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -5.616 -9.915 17.679 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -5.107 -10.208 15.999 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.874 -8.603 16.732 1.00 0.00 H new ATOM 1567 N GLN C 354 -7.309 -6.789 16.973 1.00 0.00 N ATOM 1568 CA GLN C 354 -7.864 -5.760 17.844 1.00 0.00 C ATOM 1569 C GLN C 354 -9.375 -5.653 17.667 1.00 0.00 C ATOM 1570 O GLN C 354 -10.110 -5.440 18.631 1.00 0.00 O ATOM 1571 CB GLN C 354 -7.208 -4.409 17.555 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.699 -4.414 17.736 1.00 0.00 C ATOM 1573 CD GLN C 354 -5.286 -4.595 19.183 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -5.689 -5.556 19.840 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -4.478 -3.670 19.689 1.00 0.00 N ATOM 0 H GLN C 354 -6.738 -6.431 16.207 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.657 -6.043 18.876 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.442 -4.112 16.533 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.642 -3.656 18.213 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.267 -5.215 17.136 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.289 -3.477 17.359 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -4.169 -2.890 19.109 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -4.167 -3.739 20.658 1.00 0.00 H new ATOM 1584 N ALA C 355 -9.832 -5.802 16.428 1.00 0.00 N ATOM 1585 CA ALA C 355 -11.255 -5.722 16.124 1.00 0.00 C ATOM 1586 C ALA C 355 -11.984 -6.984 16.572 1.00 0.00 C ATOM 1587 O ALA C 355 -12.903 -6.926 17.390 1.00 0.00 O ATOM 1588 CB ALA C 355 -11.464 -5.491 14.635 1.00 0.00 C ATOM 0 H ALA C 355 -9.237 -5.979 15.619 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.672 -4.878 16.674 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -12.531 -5.433 14.422 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -10.984 -4.558 14.341 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -11.026 -6.316 14.074 1.00 0.00 H new ATOM 1594 N GLY C 356 -11.568 -8.125 16.032 1.00 0.00 N ATOM 1595 CA GLY C 356 -12.193 -9.386 16.388 1.00 0.00 C ATOM 1596 C GLY C 356 -11.252 -10.564 16.230 1.00 0.00 C ATOM 1597 O GLY C 356 -11.740 -11.679 15.950 1.00 0.00 O ATOM 1598 OXT GLY C 356 -10.028 -10.372 16.385 1.00 0.00 O ATOM 0 H GLY C 356 -10.809 -8.199 15.354 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -12.540 -9.338 17.420 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -13.073 -9.541 15.763 1.00 0.00 H new ATOM 1603 N GLU D 326 15.146 -10.133 -8.134 1.00 0.00 N ATOM 1604 CA GLU D 326 14.831 -11.184 -7.131 1.00 0.00 C ATOM 1605 C GLU D 326 13.358 -11.577 -7.188 1.00 0.00 C ATOM 1606 O GLU D 326 12.495 -10.747 -7.472 1.00 0.00 O ATOM 1607 CB GLU D 326 15.182 -10.652 -5.741 1.00 0.00 C ATOM 1608 CG GLU D 326 15.508 -11.745 -4.736 1.00 0.00 C ATOM 1609 CD GLU D 326 16.685 -11.389 -3.848 1.00 0.00 C ATOM 1610 OE1 GLU D 326 17.716 -12.090 -3.920 1.00 0.00 O ATOM 1611 OE2 GLU D 326 16.575 -10.410 -3.081 1.00 0.00 O ATOM 0 HA GLU D 326 15.417 -12.076 -7.351 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.036 -9.979 -5.823 1.00 0.00 H new ATOM 0 HB3 GLU D 326 14.346 -10.062 -5.365 1.00 0.00 H new ATOM 0 HG2 GLU D 326 14.633 -11.935 -4.114 1.00 0.00 H new ATOM 0 HG3 GLU D 326 15.727 -12.670 -5.269 1.00 0.00 H new ATOM 1620 N TYR D 327 13.079 -12.847 -6.916 1.00 0.00 N ATOM 1621 CA TYR D 327 11.710 -13.351 -6.935 1.00 0.00 C ATOM 1622 C TYR D 327 11.346 -13.988 -5.598 1.00 0.00 C ATOM 1623 O TYR D 327 11.798 -15.087 -5.279 1.00 0.00 O ATOM 1624 CB TYR D 327 11.535 -14.369 -8.063 1.00 0.00 C ATOM 1625 CG TYR D 327 11.059 -13.759 -9.362 1.00 0.00 C ATOM 1626 CD1 TYR D 327 11.965 -13.323 -10.321 1.00 0.00 C ATOM 1627 CD2 TYR D 327 9.703 -13.619 -9.630 1.00 0.00 C ATOM 1628 CE1 TYR D 327 11.534 -12.765 -11.509 1.00 0.00 C ATOM 1629 CE2 TYR D 327 9.264 -13.063 -10.816 1.00 0.00 C ATOM 1630 CZ TYR D 327 10.183 -12.637 -11.752 1.00 0.00 C ATOM 1631 OH TYR D 327 9.749 -12.082 -12.934 1.00 0.00 O ATOM 0 H TYR D 327 13.783 -13.547 -6.680 1.00 0.00 H new ATOM 0 HA TYR D 327 11.041 -12.508 -7.109 1.00 0.00 H new ATOM 0 HB2 TYR D 327 12.485 -14.874 -8.236 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.822 -15.130 -7.746 1.00 0.00 H new ATOM 0 HD1 TYR D 327 13.024 -13.422 -10.134 1.00 0.00 H new ATOM 0 HD2 TYR D 327 8.980 -13.950 -8.899 1.00 0.00 H new ATOM 0 HE1 TYR D 327 12.252 -12.431 -12.244 1.00 0.00 H new ATOM 0 HE2 TYR D 327 8.206 -12.962 -11.009 1.00 0.00 H new ATOM 0 HH TYR D 327 8.769 -12.066 -12.948 1.00 0.00 H new ATOM 1641 N PHE D 328 10.525 -13.289 -4.820 1.00 0.00 N ATOM 1642 CA PHE D 328 10.099 -13.787 -3.517 1.00 0.00 C ATOM 1643 C PHE D 328 8.719 -14.429 -3.605 1.00 0.00 C ATOM 1644 O PHE D 328 7.912 -14.076 -4.465 1.00 0.00 O ATOM 1645 CB PHE D 328 10.081 -12.649 -2.495 1.00 0.00 C ATOM 1646 CG PHE D 328 11.327 -11.811 -2.507 1.00 0.00 C ATOM 1647 CD1 PHE D 328 11.526 -10.856 -3.491 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.300 -11.978 -1.534 1.00 0.00 C ATOM 1649 CE1 PHE D 328 12.672 -10.083 -3.505 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.447 -11.208 -1.543 1.00 0.00 C ATOM 1651 CZ PHE D 328 13.634 -10.259 -2.530 1.00 0.00 C ATOM 0 H PHE D 328 10.142 -12.377 -5.069 1.00 0.00 H new ATOM 0 HA PHE D 328 10.812 -14.545 -3.194 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.221 -12.009 -2.691 1.00 0.00 H new ATOM 0 HB3 PHE D 328 9.945 -13.069 -1.498 1.00 0.00 H new ATOM 0 HD1 PHE D 328 10.777 -10.714 -4.256 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.160 -12.718 -0.760 1.00 0.00 H new ATOM 0 HE1 PHE D 328 12.815 -9.342 -4.278 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.197 -11.348 -0.779 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.530 -9.656 -2.539 1.00 0.00 H new ATOM 1661 N PHE D 329 8.453 -15.374 -2.709 1.00 0.00 N ATOM 1662 CA PHE D 329 7.170 -16.066 -2.685 1.00 0.00 C ATOM 1663 C PHE D 329 6.426 -15.788 -1.382 1.00 0.00 C ATOM 1664 O PHE D 329 6.909 -16.115 -0.298 1.00 0.00 O ATOM 1665 CB PHE D 329 7.376 -17.572 -2.856 1.00 0.00 C ATOM 1666 CG PHE D 329 7.387 -18.017 -4.290 1.00 0.00 C ATOM 1667 CD1 PHE D 329 8.582 -18.307 -4.930 1.00 0.00 C ATOM 1668 CD2 PHE D 329 6.203 -18.146 -4.999 1.00 0.00 C ATOM 1669 CE1 PHE D 329 8.596 -18.717 -6.250 1.00 0.00 C ATOM 1670 CE2 PHE D 329 6.211 -18.555 -6.319 1.00 0.00 C ATOM 1671 CZ PHE D 329 7.408 -18.841 -6.945 1.00 0.00 C ATOM 0 H PHE D 329 9.109 -15.678 -1.990 1.00 0.00 H new ATOM 0 HA PHE D 329 6.568 -15.692 -3.513 1.00 0.00 H new ATOM 0 HB2 PHE D 329 8.318 -17.857 -2.388 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.584 -18.101 -2.326 1.00 0.00 H new ATOM 0 HD1 PHE D 329 9.513 -18.211 -4.391 1.00 0.00 H new ATOM 0 HD2 PHE D 329 5.264 -17.924 -4.514 1.00 0.00 H new ATOM 0 HE1 PHE D 329 9.534 -18.940 -6.737 1.00 0.00 H new ATOM 0 HE2 PHE D 329 5.282 -18.651 -6.861 1.00 0.00 H new ATOM 0 HZ PHE D 329 7.416 -19.161 -7.976 1.00 0.00 H new ATOM 1681 N LEU D 330 5.249 -15.182 -1.497 1.00 0.00 N ATOM 1682 CA LEU D 330 4.438 -14.859 -0.328 1.00 0.00 C ATOM 1683 C LEU D 330 3.021 -15.403 -0.482 1.00 0.00 C ATOM 1684 O LEU D 330 2.407 -15.271 -1.541 1.00 0.00 O ATOM 1685 CB LEU D 330 4.395 -13.345 -0.113 1.00 0.00 C ATOM 1686 CG LEU D 330 3.817 -12.898 1.230 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.673 -13.412 2.377 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.706 -11.382 1.283 1.00 0.00 C ATOM 0 H LEU D 330 4.835 -14.905 -2.387 1.00 0.00 H new ATOM 0 HA LEU D 330 4.896 -15.329 0.542 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.407 -12.952 -0.205 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.805 -12.896 -0.912 1.00 0.00 H new ATOM 0 HG LEU D 330 2.817 -13.320 1.333 1.00 0.00 H new ATOM 0 HD11 LEU D 330 4.246 -13.084 3.325 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.702 -14.501 2.350 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.685 -13.020 2.280 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.293 -11.081 2.246 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.695 -10.940 1.158 1.00 0.00 H new ATOM 0 HD23 LEU D 330 3.051 -11.037 0.483 1.00 0.00 H new ATOM 1700 N LYS D 331 2.508 -16.013 0.581 1.00 0.00 N ATOM 1701 CA LYS D 331 1.163 -16.577 0.564 1.00 0.00 C ATOM 1702 C LYS D 331 0.195 -15.697 1.348 1.00 0.00 C ATOM 1703 O LYS D 331 0.258 -15.627 2.575 1.00 0.00 O ATOM 1704 CB LYS D 331 1.172 -17.991 1.146 1.00 0.00 C ATOM 1705 CG LYS D 331 1.563 -18.042 2.614 1.00 0.00 C ATOM 1706 CD LYS D 331 1.989 -19.442 3.029 1.00 0.00 C ATOM 1707 CE LYS D 331 3.456 -19.692 2.721 1.00 0.00 C ATOM 1708 NZ LYS D 331 3.707 -21.103 2.318 1.00 0.00 N ATOM 0 H LYS D 331 3.003 -16.130 1.465 1.00 0.00 H new ATOM 0 HA LYS D 331 0.828 -16.622 -0.472 1.00 0.00 H new ATOM 0 HB2 LYS D 331 0.182 -18.430 1.027 1.00 0.00 H new ATOM 0 HB3 LYS D 331 1.865 -18.607 0.572 1.00 0.00 H new ATOM 0 HG2 LYS D 331 2.378 -17.343 2.799 1.00 0.00 H new ATOM 0 HG3 LYS D 331 0.721 -17.720 3.227 1.00 0.00 H new ATOM 0 HD2 LYS D 331 1.812 -19.576 4.096 1.00 0.00 H new ATOM 0 HD3 LYS D 331 1.376 -20.179 2.510 1.00 0.00 H new ATOM 0 HE2 LYS D 331 3.778 -19.024 1.922 1.00 0.00 H new ATOM 0 HE3 LYS D 331 4.057 -19.453 3.598 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 4.719 -21.232 2.117 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 3.424 -21.740 3.090 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 3.154 -21.324 1.466 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.701 -15.027 0.630 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.683 -14.152 1.259 1.00 0.00 C ATOM 1724 C ILE D 332 -3.016 -14.867 1.447 1.00 0.00 C ATOM 1725 O ILE D 332 -3.590 -15.392 0.493 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.913 -12.875 0.427 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.575 -12.255 0.020 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.749 -11.875 1.212 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.317 -11.917 1.195 1.00 0.00 C ATOM 0 H ILE D 332 -0.767 -15.073 -0.387 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.281 -13.875 2.233 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.457 -13.143 -0.479 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.049 -12.946 -0.638 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.764 -11.348 -0.555 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.903 -10.979 0.611 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.714 -12.319 1.455 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -2.230 -11.610 2.133 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.248 -11.482 0.832 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.190 -11.202 1.843 1.00 0.00 H new ATOM 0 HD13 ILE D 332 0.536 -12.824 1.758 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.503 -14.885 2.683 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.770 -15.537 2.996 1.00 0.00 C ATOM 1743 C ARG D 333 -5.905 -14.520 3.059 1.00 0.00 C ATOM 1744 O ARG D 333 -6.861 -14.688 3.815 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.667 -16.287 4.326 1.00 0.00 C ATOM 1746 CG ARG D 333 -4.420 -15.377 5.519 1.00 0.00 C ATOM 1747 CD ARG D 333 -5.281 -15.769 6.709 1.00 0.00 C ATOM 1748 NE ARG D 333 -4.846 -17.029 7.309 1.00 0.00 N ATOM 1749 CZ ARG D 333 -5.606 -17.769 8.112 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -6.839 -17.380 8.415 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -5.133 -18.901 8.615 1.00 0.00 N ATOM 0 H ARG D 333 -3.040 -14.456 3.484 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.989 -16.250 2.201 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -5.588 -16.846 4.491 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -3.859 -17.015 4.261 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -3.368 -15.422 5.800 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -4.632 -14.345 5.240 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -5.244 -14.979 7.459 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -6.320 -15.859 6.391 1.00 0.00 H new ATOM 0 HE ARG D 333 -3.904 -17.360 7.100 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -7.208 -16.510 8.032 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -7.417 -17.951 9.031 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -4.186 -19.204 8.386 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -5.716 -19.468 9.231 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.792 -13.464 2.259 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.815 -12.436 2.239 1.00 0.00 C ATOM 1767 C GLY D 334 -7.215 -12.043 0.831 1.00 0.00 C ATOM 1768 O GLY D 334 -6.382 -11.591 0.045 1.00 0.00 O ATOM 0 H GLY D 334 -5.010 -13.303 1.624 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.694 -12.792 2.777 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.451 -11.556 2.769 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.494 -12.215 0.511 1.00 0.00 N ATOM 1773 CA ARG D 335 -9.003 -11.875 -0.813 1.00 0.00 C ATOM 1774 C ARG D 335 -8.791 -10.395 -1.115 1.00 0.00 C ATOM 1775 O ARG D 335 -8.335 -10.032 -2.199 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.490 -12.220 -0.914 1.00 0.00 C ATOM 1777 CG ARG D 335 -11.090 -11.929 -2.279 1.00 0.00 C ATOM 1778 CD ARG D 335 -10.762 -13.028 -3.278 1.00 0.00 C ATOM 1779 NE ARG D 335 -10.582 -12.504 -4.629 1.00 0.00 N ATOM 1780 CZ ARG D 335 -10.618 -13.255 -5.727 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -10.827 -14.563 -5.638 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -10.444 -12.698 -6.918 1.00 0.00 N ATOM 0 H ARG D 335 -9.196 -12.588 1.150 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.450 -12.460 -1.548 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.626 -13.277 -0.684 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -11.037 -11.657 -0.158 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -12.172 -11.829 -2.188 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -10.712 -10.976 -2.648 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -9.854 -13.543 -2.965 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -11.563 -13.767 -3.280 1.00 0.00 H new ATOM 0 HE ARG D 335 -10.419 -11.503 -4.738 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -10.961 -14.997 -4.725 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -10.854 -15.134 -6.483 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -10.282 -11.694 -6.993 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -10.472 -13.274 -7.759 1.00 0.00 H new ATOM 1796 N GLU D 336 -9.124 -9.545 -0.149 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.970 -8.105 -0.313 1.00 0.00 C ATOM 1798 C GLU D 336 -7.502 -7.701 -0.228 1.00 0.00 C ATOM 1799 O GLU D 336 -7.014 -6.922 -1.047 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.779 -7.359 0.750 1.00 0.00 C ATOM 1801 CG GLU D 336 -11.264 -7.279 0.438 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.953 -6.144 1.171 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -12.478 -6.384 2.278 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -11.966 -5.014 0.637 1.00 0.00 O ATOM 0 H GLU D 336 -9.502 -9.829 0.755 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.345 -7.836 -1.300 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.644 -7.855 1.711 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -9.383 -6.349 0.854 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.400 -7.149 -0.636 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.739 -8.222 0.707 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.801 -8.236 0.767 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.387 -7.931 0.955 1.00 0.00 C ATOM 1813 C ARG D 337 -4.590 -8.274 -0.299 1.00 0.00 C ATOM 1814 O ARG D 337 -3.763 -7.486 -0.757 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.832 -8.699 2.158 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.395 -7.801 3.303 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.798 -8.607 4.445 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.827 -9.162 5.321 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.577 -10.010 6.316 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -3.334 -10.402 6.566 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.572 -10.466 7.064 1.00 0.00 N ATOM 0 H ARG D 337 -7.189 -8.882 1.455 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.291 -6.862 1.144 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.593 -9.391 2.520 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -3.983 -9.300 1.834 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -3.661 -7.080 2.942 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -5.250 -7.231 3.666 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -3.192 -9.417 4.039 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -3.131 -7.971 5.027 1.00 0.00 H new ATOM 0 HE ARG D 337 -5.795 -8.883 5.161 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -2.565 -10.053 5.994 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -3.148 -11.052 7.330 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -6.529 -10.167 6.877 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -5.380 -11.116 7.826 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.851 -9.453 -0.854 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.164 -9.895 -2.060 1.00 0.00 C ATOM 1837 C PHE D 338 -4.432 -8.928 -3.209 1.00 0.00 C ATOM 1838 O PHE D 338 -3.509 -8.495 -3.898 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.613 -11.310 -2.438 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.137 -11.758 -3.792 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -3.048 -12.605 -3.914 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.781 -11.329 -4.941 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -2.610 -13.017 -5.159 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.348 -11.737 -6.187 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.260 -12.582 -6.297 1.00 0.00 C ATOM 0 H PHE D 338 -5.532 -10.118 -0.488 1.00 0.00 H new ATOM 0 HA PHE D 338 -3.092 -9.911 -1.864 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -4.249 -12.010 -1.686 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.702 -11.354 -2.413 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -2.535 -12.947 -3.027 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.631 -10.668 -4.861 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -1.760 -13.678 -5.241 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -4.859 -11.396 -7.075 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.919 -12.901 -7.271 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.703 -8.589 -3.405 1.00 0.00 N ATOM 1856 CA GLU D 339 -6.091 -7.667 -4.467 1.00 0.00 C ATOM 1857 C GLU D 339 -5.314 -6.361 -4.356 1.00 0.00 C ATOM 1858 O GLU D 339 -4.985 -5.735 -5.364 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.595 -7.389 -4.408 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.437 -8.449 -5.098 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.914 -8.104 -5.109 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -10.253 -6.958 -5.471 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -10.730 -8.980 -4.755 1.00 0.00 O ATOM 0 H GLU D 339 -6.480 -8.938 -2.844 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.855 -8.131 -5.425 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.902 -7.316 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.795 -6.421 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -8.089 -8.574 -6.123 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -8.295 -9.405 -4.595 1.00 0.00 H new ATOM 1870 N MET D 340 -5.013 -5.960 -3.124 1.00 0.00 N ATOM 1871 CA MET D 340 -4.263 -4.734 -2.887 1.00 0.00 C ATOM 1872 C MET D 340 -2.842 -4.873 -3.417 1.00 0.00 C ATOM 1873 O MET D 340 -2.408 -4.100 -4.271 1.00 0.00 O ATOM 1874 CB MET D 340 -4.237 -4.405 -1.393 1.00 0.00 C ATOM 1875 CG MET D 340 -4.249 -2.914 -1.099 1.00 0.00 C ATOM 1876 SD MET D 340 -3.528 -2.517 0.505 1.00 0.00 S ATOM 1877 CE MET D 340 -4.867 -2.978 1.602 1.00 0.00 C ATOM 0 H MET D 340 -5.277 -6.465 -2.278 1.00 0.00 H new ATOM 0 HA MET D 340 -4.757 -3.919 -3.416 1.00 0.00 H new ATOM 0 HB2 MET D 340 -5.098 -4.869 -0.912 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.346 -4.848 -0.947 1.00 0.00 H new ATOM 0 HG2 MET D 340 -3.699 -2.389 -1.880 1.00 0.00 H new ATOM 0 HG3 MET D 340 -5.276 -2.549 -1.132 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.572 -2.790 2.635 1.00 0.00 H new ATOM 0 HE2 MET D 340 -5.752 -2.388 1.364 1.00 0.00 H new ATOM 0 HE3 MET D 340 -5.092 -4.037 1.476 1.00 0.00 H new ATOM 1887 N PHE D 341 -2.122 -5.869 -2.908 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.750 -6.114 -3.335 1.00 0.00 C ATOM 1889 C PHE D 341 -0.692 -6.416 -4.828 1.00 0.00 C ATOM 1890 O PHE D 341 0.296 -6.107 -5.495 1.00 0.00 O ATOM 1891 CB PHE D 341 -0.148 -7.271 -2.536 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.491 -7.214 -1.076 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.512 -6.000 -0.409 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.802 -8.367 -0.375 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.839 -5.936 0.929 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -1.128 -8.309 0.966 1.00 0.00 C ATOM 1897 CZ PHE D 341 -1.147 -7.092 1.618 1.00 0.00 C ATOM 0 H PHE D 341 -2.466 -6.518 -2.200 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.166 -5.213 -3.147 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.502 -8.215 -2.951 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.936 -7.259 -2.650 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.269 -5.093 -0.943 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.790 -9.321 -0.882 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -0.854 -4.983 1.437 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.368 -9.214 1.504 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.403 -7.044 2.666 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.759 -7.012 -5.351 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.825 -7.341 -6.768 1.00 0.00 C ATOM 1909 C ARG D 342 -1.923 -6.069 -7.600 1.00 0.00 C ATOM 1910 O ARG D 342 -1.321 -5.964 -8.669 1.00 0.00 O ATOM 1911 CB ARG D 342 -3.021 -8.252 -7.052 1.00 0.00 C ATOM 1912 CG ARG D 342 -2.735 -9.324 -8.091 1.00 0.00 C ATOM 1913 CD ARG D 342 -2.697 -8.743 -9.495 1.00 0.00 C ATOM 1914 NE ARG D 342 -2.317 -9.742 -10.491 1.00 0.00 N ATOM 1915 CZ ARG D 342 -1.077 -10.203 -10.644 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -0.096 -9.757 -9.869 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -0.818 -11.111 -11.574 1.00 0.00 N ATOM 0 H ARG D 342 -2.586 -7.276 -4.816 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.913 -7.871 -7.043 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.331 -8.731 -6.123 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.859 -7.643 -7.391 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -1.781 -9.803 -7.868 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -3.501 -10.098 -8.037 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -3.677 -8.336 -9.745 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -1.990 -7.914 -9.525 1.00 0.00 H new ATOM 0 HE ARG D 342 -3.044 -10.108 -11.105 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -0.290 -9.058 -9.152 1.00 0.00 H new ATOM 0 HH12 ARG D 342 0.852 -10.113 -9.990 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -1.568 -11.457 -12.172 1.00 0.00 H new ATOM 0 HH22 ARG D 342 0.132 -11.464 -11.691 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.678 -5.100 -7.093 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.845 -3.826 -7.780 1.00 0.00 C ATOM 1933 C GLU D 343 -1.628 -2.937 -7.549 1.00 0.00 C ATOM 1934 O GLU D 343 -1.293 -2.096 -8.383 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.112 -3.120 -7.293 1.00 0.00 C ATOM 1936 CG GLU D 343 -5.344 -3.440 -8.124 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.003 -4.741 -7.712 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -5.608 -5.801 -8.242 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -6.914 -4.701 -6.858 1.00 0.00 O ATOM 0 H GLU D 343 -3.183 -5.173 -6.210 1.00 0.00 H new ATOM 0 HA GLU D 343 -2.941 -4.019 -8.848 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.300 -3.402 -6.257 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.945 -2.043 -7.305 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -6.063 -2.627 -8.029 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -5.064 -3.496 -9.176 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.968 -3.135 -6.411 1.00 0.00 N ATOM 1947 CA LEU D 344 0.216 -2.358 -6.069 1.00 0.00 C ATOM 1948 C LEU D 344 1.436 -2.879 -6.820 1.00 0.00 C ATOM 1949 O LEU D 344 2.332 -2.115 -7.177 1.00 0.00 O ATOM 1950 CB LEU D 344 0.469 -2.413 -4.561 1.00 0.00 C ATOM 1951 CG LEU D 344 -0.163 -1.275 -3.760 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -1.522 -1.693 -3.219 1.00 0.00 C ATOM 1953 CD2 LEU D 344 0.756 -0.845 -2.625 1.00 0.00 C ATOM 0 H LEU D 344 -1.234 -3.827 -5.711 1.00 0.00 H new ATOM 0 HA LEU D 344 0.042 -1.323 -6.362 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.091 -3.361 -4.178 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.545 -2.406 -4.387 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.306 -0.424 -4.426 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -1.957 -0.870 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -2.181 -1.949 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU D 344 -1.404 -2.560 -2.569 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.289 -0.034 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.932 -1.690 -1.959 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.706 -0.503 -3.036 1.00 0.00 H new ATOM 1965 N ASN D 345 1.462 -4.187 -7.056 1.00 0.00 N ATOM 1966 CA ASN D 345 2.573 -4.811 -7.765 1.00 0.00 C ATOM 1967 C ASN D 345 2.482 -4.538 -9.262 1.00 0.00 C ATOM 1968 O ASN D 345 3.498 -4.341 -9.930 1.00 0.00 O ATOM 1969 CB ASN D 345 2.588 -6.319 -7.508 1.00 0.00 C ATOM 1970 CG ASN D 345 3.822 -6.989 -8.079 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.813 -6.329 -8.394 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.769 -8.309 -8.216 1.00 0.00 N ATOM 0 H ASN D 345 0.728 -4.834 -6.767 1.00 0.00 H new ATOM 0 HA ASN D 345 3.501 -4.378 -7.390 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.542 -6.503 -6.435 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.697 -6.769 -7.947 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.570 -8.815 -8.595 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.928 -8.817 -7.942 1.00 0.00 H new ATOM 1979 N GLU D 346 1.261 -4.525 -9.785 1.00 0.00 N ATOM 1980 CA GLU D 346 1.041 -4.273 -11.203 1.00 0.00 C ATOM 1981 C GLU D 346 1.195 -2.789 -11.519 1.00 0.00 C ATOM 1982 O GLU D 346 1.598 -2.417 -12.621 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.349 -4.756 -11.622 1.00 0.00 C ATOM 1984 CG GLU D 346 -1.481 -4.079 -10.867 1.00 0.00 C ATOM 1985 CD GLU D 346 -2.084 -2.920 -11.636 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -3.164 -3.104 -12.236 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -1.476 -1.829 -11.639 1.00 0.00 O ATOM 0 H GLU D 346 0.409 -4.686 -9.248 1.00 0.00 H new ATOM 0 HA GLU D 346 1.792 -4.827 -11.766 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.479 -4.580 -12.690 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -0.413 -5.833 -11.466 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -2.259 -4.812 -10.653 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -1.109 -3.719 -9.908 1.00 0.00 H new ATOM 1994 N ALA D 347 0.874 -1.946 -10.543 1.00 0.00 N ATOM 1995 CA ALA D 347 0.981 -0.503 -10.717 1.00 0.00 C ATOM 1996 C ALA D 347 2.421 -0.038 -10.539 1.00 0.00 C ATOM 1997 O ALA D 347 2.871 0.890 -11.211 1.00 0.00 O ATOM 1998 CB ALA D 347 0.065 0.217 -9.739 1.00 0.00 C ATOM 0 H ALA D 347 0.538 -2.237 -9.625 1.00 0.00 H new ATOM 0 HA ALA D 347 0.670 -0.259 -11.733 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.156 1.294 -9.881 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -0.967 -0.087 -9.916 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.349 -0.040 -8.718 1.00 0.00 H new ATOM 2004 N LEU D 348 3.141 -0.691 -9.633 1.00 0.00 N ATOM 2005 CA LEU D 348 4.533 -0.345 -9.374 1.00 0.00 C ATOM 2006 C LEU D 348 5.442 -0.923 -10.453 1.00 0.00 C ATOM 2007 O LEU D 348 6.515 -0.386 -10.728 1.00 0.00 O ATOM 2008 CB LEU D 348 4.962 -0.856 -7.997 1.00 0.00 C ATOM 2009 CG LEU D 348 4.674 0.098 -6.836 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.549 -0.672 -5.530 1.00 0.00 C ATOM 2011 CD2 LEU D 348 5.763 1.154 -6.733 1.00 0.00 C ATOM 0 H LEU D 348 2.784 -1.461 -9.067 1.00 0.00 H new ATOM 0 HA LEU D 348 4.623 0.741 -9.391 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.457 -1.803 -7.804 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.032 -1.064 -8.020 1.00 0.00 H new ATOM 0 HG LEU D 348 3.726 0.600 -7.029 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.344 0.023 -4.716 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.733 -1.390 -5.608 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.480 -1.202 -5.329 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.543 1.824 -5.902 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.725 0.670 -6.563 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.804 1.726 -7.660 1.00 0.00 H new ATOM 2023 N GLU D 349 5.003 -2.019 -11.067 1.00 0.00 N ATOM 2024 CA GLU D 349 5.776 -2.665 -12.120 1.00 0.00 C ATOM 2025 C GLU D 349 5.626 -1.914 -13.439 1.00 0.00 C ATOM 2026 O GLU D 349 6.532 -1.918 -14.273 1.00 0.00 O ATOM 2027 CB GLU D 349 5.328 -4.117 -12.293 1.00 0.00 C ATOM 2028 CG GLU D 349 6.169 -4.899 -13.289 1.00 0.00 C ATOM 2029 CD GLU D 349 5.627 -4.814 -14.702 1.00 0.00 C ATOM 2030 OE1 GLU D 349 6.211 -4.071 -15.519 1.00 0.00 O ATOM 2031 OE2 GLU D 349 4.618 -5.490 -14.993 1.00 0.00 O ATOM 0 H GLU D 349 4.117 -2.477 -10.853 1.00 0.00 H new ATOM 0 HA GLU D 349 6.826 -2.649 -11.829 1.00 0.00 H new ATOM 0 HB2 GLU D 349 5.366 -4.618 -11.326 1.00 0.00 H new ATOM 0 HB3 GLU D 349 4.288 -4.131 -12.618 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.191 -4.520 -13.272 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.211 -5.944 -12.982 1.00 0.00 H new ATOM 2038 N LEU D 350 4.477 -1.268 -13.621 1.00 0.00 N ATOM 2039 CA LEU D 350 4.211 -0.512 -14.839 1.00 0.00 C ATOM 2040 C LEU D 350 4.986 0.802 -14.842 1.00 0.00 C ATOM 2041 O LEU D 350 5.483 1.239 -15.880 1.00 0.00 O ATOM 2042 CB LEU D 350 2.713 -0.235 -14.976 1.00 0.00 C ATOM 2043 CG LEU D 350 1.913 -1.332 -15.680 1.00 0.00 C ATOM 2044 CD1 LEU D 350 0.448 -1.266 -15.278 1.00 0.00 C ATOM 2045 CD2 LEU D 350 2.060 -1.211 -17.189 1.00 0.00 C ATOM 0 H LEU D 350 3.717 -1.254 -12.941 1.00 0.00 H new ATOM 0 HA LEU D 350 4.541 -1.110 -15.688 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.295 -0.083 -13.981 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.580 0.698 -15.523 1.00 0.00 H new ATOM 0 HG LEU D 350 2.309 -2.300 -15.372 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.105 -2.054 -15.789 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.360 -1.401 -14.200 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.038 -0.295 -15.557 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.485 -1.999 -17.675 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.690 -0.239 -17.514 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.111 -1.309 -17.461 1.00 0.00 H new ATOM 2057 N LYS D 351 5.085 1.428 -13.673 1.00 0.00 N ATOM 2058 CA LYS D 351 5.800 2.692 -13.542 1.00 0.00 C ATOM 2059 C LYS D 351 7.306 2.476 -13.643 1.00 0.00 C ATOM 2060 O LYS D 351 8.037 3.339 -14.128 1.00 0.00 O ATOM 2061 CB LYS D 351 5.457 3.360 -12.209 1.00 0.00 C ATOM 2062 CG LYS D 351 6.139 4.704 -12.009 1.00 0.00 C ATOM 2063 CD LYS D 351 6.530 4.920 -10.556 1.00 0.00 C ATOM 2064 CE LYS D 351 5.420 5.608 -9.778 1.00 0.00 C ATOM 2065 NZ LYS D 351 5.655 7.073 -9.652 1.00 0.00 N ATOM 0 H LYS D 351 4.679 1.081 -12.804 1.00 0.00 H new ATOM 0 HA LYS D 351 5.488 3.344 -14.358 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.377 3.497 -12.148 1.00 0.00 H new ATOM 0 HB3 LYS D 351 5.740 2.693 -11.394 1.00 0.00 H new ATOM 0 HG2 LYS D 351 7.027 4.759 -12.638 1.00 0.00 H new ATOM 0 HG3 LYS D 351 5.471 5.503 -12.330 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.760 3.960 -10.093 1.00 0.00 H new ATOM 0 HD3 LYS D 351 7.437 5.522 -10.508 1.00 0.00 H new ATOM 0 HE2 LYS D 351 4.466 5.435 -10.277 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.345 5.166 -8.785 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 4.876 7.505 -9.115 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 6.553 7.239 -9.154 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 5.701 7.500 -10.599 1.00 0.00 H new ATOM 2079 N ASP D 352 7.764 1.316 -13.181 1.00 0.00 N ATOM 2080 CA ASP D 352 9.184 0.985 -13.220 1.00 0.00 C ATOM 2081 C ASP D 352 9.631 0.679 -14.646 1.00 0.00 C ATOM 2082 O ASP D 352 10.777 0.933 -15.016 1.00 0.00 O ATOM 2083 CB ASP D 352 9.475 -0.212 -12.314 1.00 0.00 C ATOM 2084 CG ASP D 352 10.955 -0.377 -12.032 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.298 -1.010 -11.011 1.00 0.00 O ATOM 2086 OD2 ASP D 352 11.772 0.126 -12.832 1.00 0.00 O ATOM 0 H ASP D 352 7.173 0.590 -12.776 1.00 0.00 H new ATOM 0 HA ASP D 352 9.743 1.848 -12.860 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.940 -0.090 -11.372 1.00 0.00 H new ATOM 0 HB3 ASP D 352 9.094 -1.120 -12.782 1.00 0.00 H new ATOM 2091 N ALA D 353 8.718 0.132 -15.443 1.00 0.00 N ATOM 2092 CA ALA D 353 9.018 -0.208 -16.828 1.00 0.00 C ATOM 2093 C ALA D 353 9.205 1.047 -17.673 1.00 0.00 C ATOM 2094 O ALA D 353 9.974 1.051 -18.634 1.00 0.00 O ATOM 2095 CB ALA D 353 7.913 -1.078 -17.408 1.00 0.00 C ATOM 0 H ALA D 353 7.765 -0.085 -15.153 1.00 0.00 H new ATOM 0 HA ALA D 353 9.953 -0.768 -16.845 1.00 0.00 H new ATOM 0 HB1 ALA D 353 8.150 -1.325 -18.443 1.00 0.00 H new ATOM 0 HB2 ALA D 353 7.829 -1.996 -16.826 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.967 -0.538 -17.371 1.00 0.00 H new ATOM 2101 N GLN D 354 8.498 2.111 -17.307 1.00 0.00 N ATOM 2102 CA GLN D 354 8.586 3.374 -18.032 1.00 0.00 C ATOM 2103 C GLN D 354 9.888 4.099 -17.705 1.00 0.00 C ATOM 2104 O GLN D 354 10.441 4.811 -18.543 1.00 0.00 O ATOM 2105 CB GLN D 354 7.392 4.267 -17.691 1.00 0.00 C ATOM 2106 CG GLN D 354 6.066 3.733 -18.209 1.00 0.00 C ATOM 2107 CD GLN D 354 5.046 4.831 -18.439 1.00 0.00 C ATOM 2108 OE1 GLN D 354 5.302 6.001 -18.158 1.00 0.00 O ATOM 2109 NE2 GLN D 354 3.881 4.457 -18.954 1.00 0.00 N ATOM 0 H GLN D 354 7.858 2.124 -16.513 1.00 0.00 H new ATOM 0 HA GLN D 354 8.572 3.153 -19.099 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.331 4.380 -16.609 1.00 0.00 H new ATOM 0 HB3 GLN D 354 7.561 5.260 -18.106 1.00 0.00 H new ATOM 0 HG2 GLN D 354 6.234 3.197 -19.143 1.00 0.00 H new ATOM 0 HG3 GLN D 354 5.665 3.013 -17.496 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.711 3.475 -19.172 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.155 5.152 -19.132 1.00 0.00 H new ATOM 2118 N ALA D 355 10.372 3.912 -16.482 1.00 0.00 N ATOM 2119 CA ALA D 355 11.608 4.548 -16.044 1.00 0.00 C ATOM 2120 C ALA D 355 12.817 3.673 -16.357 1.00 0.00 C ATOM 2121 O ALA D 355 13.704 4.069 -17.112 1.00 0.00 O ATOM 2122 CB ALA D 355 11.546 4.853 -14.555 1.00 0.00 C ATOM 0 H ALA D 355 9.927 3.325 -15.777 1.00 0.00 H new ATOM 0 HA ALA D 355 11.719 5.484 -16.591 1.00 0.00 H new ATOM 0 HB1 ALA D 355 12.476 5.328 -14.242 1.00 0.00 H new ATOM 0 HB2 ALA D 355 10.711 5.524 -14.356 1.00 0.00 H new ATOM 0 HB3 ALA D 355 11.407 3.926 -13.999 1.00 0.00 H new ATOM 2128 N GLY D 356 12.844 2.480 -15.771 1.00 0.00 N ATOM 2129 CA GLY D 356 13.948 1.567 -16.000 1.00 0.00 C ATOM 2130 C GLY D 356 13.908 0.942 -17.381 1.00 0.00 C ATOM 2131 O GLY D 356 13.209 1.489 -18.260 1.00 0.00 O ATOM 2132 OXT GLY D 356 14.575 -0.094 -17.583 1.00 0.00 O ATOM 0 H GLY D 356 12.121 2.130 -15.142 1.00 0.00 H new ATOM 0 HA2 GLY D 356 14.889 2.102 -15.874 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.926 0.779 -15.247 1.00 0.00 H new