USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1116 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 285 GLN : amide:sc= 0.608 K(o=1.2,f=-5.8) USER MOD Set 1.2: A 337 GLN : amide:sc= 0.575 K(o=1.2,f=-5!) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= 0.263 USER MOD Single : A 259 THR OG1 : rot 41:sc= 0.457 USER MOD Single : A 260 GLN :FLIP amide:sc= -0.0325 F(o=-2.1!,f=-0.033) USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 SER OG : rot 180:sc= 0.0022 USER MOD Single : A 268 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 269 SER OG : rot -21:sc= 0.234 USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 275 ASN : amide:sc= -0.183 K(o=-0.18,f=-2.9!) USER MOD Single : A 284 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -2.94! USER MOD Single : A 297 MET CE :methyl -179:sc= 0 (180deg=-0.00218) USER MOD Single : A 303 ASN : amide:sc= -2.04 X(o=-2,f=-2.1) USER MOD Single : A 307 GLN : amide:sc= -1.57 K(o=-1.6,f=-2.6!) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 1:sc= 0.577 USER MOD Single : A 322 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 323 THR OG1 : rot 162:sc= 0.534 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 ASN : amide:sc= -0.926 K(o=-0.93,f=-2.1) USER MOD Single : A 330 THR OG1 : rot 55:sc= -0.118 USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.0209 USER MOD Single : A 333 SER OG : rot 63:sc= 0.937 USER MOD Single : A 335 GLN :FLIP amide:sc= 1.19 F(o=-0.35,f=1.2) USER MOD Single : A 338 GLN : amide:sc= -3.14! C(o=-3.1!,f=-6.5!) USER MOD Single : A 342 MET CE :methyl 137:sc= -2.51 (180deg=-9.64!) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 180:sc= -0.442 USER MOD Single : A 351 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.031) USER MOD Single : A 356 MET CE :methyl -168:sc= -0.757 (180deg=-1.21) USER MOD Single : A 357 CYS SG : rot -23:sc= 0.0953 USER MOD Single : A 358 GLN :FLIP amide:sc= -0.406 F(o=-2.6!,f=-0.41) USER MOD Single : A 370 ASN : amide:sc= -1.72! X(o=-1.7!,f=-2) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl 166:sc= -1.9 (180deg=-2.57!) USER MOD Single : A 382 GLN : amide:sc= -1.11! C(o=-1.1!,f=-1.9!) USER MOD Single : A 383 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 ASN : amide:sc= -2.73 K(o=-2.7,f=-7.4!) USER MOD Single : A 386 LYS NZ :NH3+ 152:sc= 0.218 (180deg=0.0509) USER MOD Single : A 389 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 398 LYS NZ :NH3+ 178:sc= -2.57 (180deg=-2.64) USER MOD Single : A 404 MET CE :methyl 151:sc= 0 (180deg=-0.00837) USER MOD Single : A 405 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 253 11.389 19.391 47.604 1.00 0.00 N ATOM 2 CA SER A 253 11.954 19.100 46.255 1.00 0.00 C ATOM 3 C SER A 253 11.902 17.598 45.998 1.00 0.00 C ATOM 4 O SER A 253 11.643 17.159 44.877 1.00 0.00 O ATOM 5 CB SER A 253 13.402 19.590 46.197 1.00 0.00 C ATOM 6 OG SER A 253 13.934 19.325 44.906 1.00 0.00 O ATOM 0 HA SER A 253 11.370 19.614 45.491 1.00 0.00 H new ATOM 0 HB2 SER A 253 13.446 20.658 46.409 1.00 0.00 H new ATOM 0 HB3 SER A 253 13.999 19.089 46.959 1.00 0.00 H new ATOM 0 HG SER A 253 14.861 19.639 44.864 1.00 0.00 H new ATOM 14 N THR A 254 12.147 16.813 47.043 1.00 0.00 N ATOM 15 CA THR A 254 12.124 15.360 46.918 1.00 0.00 C ATOM 16 C THR A 254 10.757 14.888 46.437 1.00 0.00 C ATOM 17 O THR A 254 10.571 13.713 46.118 1.00 0.00 O ATOM 18 CB THR A 254 12.442 14.711 48.269 1.00 0.00 C ATOM 19 OG1 THR A 254 11.359 14.931 49.163 1.00 0.00 O ATOM 20 CG2 THR A 254 13.718 15.323 48.847 1.00 0.00 C ATOM 0 H THR A 254 12.362 17.156 47.979 1.00 0.00 H new ATOM 0 HA THR A 254 12.878 15.066 46.188 1.00 0.00 H new ATOM 0 HB THR A 254 12.589 13.640 48.132 1.00 0.00 H new ATOM 0 HG1 THR A 254 11.559 14.515 50.028 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.941 14.859 49.808 1.00 0.00 H new ATOM 0 HG22 THR A 254 14.547 15.152 48.160 1.00 0.00 H new ATOM 0 HG23 THR A 254 13.577 16.395 48.986 1.00 0.00 H new ATOM 28 N ALA A 255 9.802 15.811 46.388 1.00 0.00 N ATOM 29 CA ALA A 255 8.451 15.478 45.947 1.00 0.00 C ATOM 30 C ALA A 255 8.450 15.089 44.473 1.00 0.00 C ATOM 31 O ALA A 255 8.632 15.933 43.597 1.00 0.00 O ATOM 32 CB ALA A 255 7.526 16.676 46.161 1.00 0.00 C ATOM 0 H ALA A 255 9.936 16.789 46.646 1.00 0.00 H new ATOM 0 HA ALA A 255 8.093 14.632 46.534 1.00 0.00 H new ATOM 0 HB1 ALA A 255 6.519 16.422 45.830 1.00 0.00 H new ATOM 0 HB2 ALA A 255 7.506 16.935 47.219 1.00 0.00 H new ATOM 0 HB3 ALA A 255 7.893 17.526 45.586 1.00 0.00 H new ATOM 38 N ALA A 256 8.241 13.801 44.206 1.00 0.00 N ATOM 39 CA ALA A 256 8.215 13.305 42.832 1.00 0.00 C ATOM 40 C ALA A 256 6.785 12.990 42.402 1.00 0.00 C ATOM 41 O ALA A 256 6.218 11.972 42.801 1.00 0.00 O ATOM 42 CB ALA A 256 9.072 12.043 42.718 1.00 0.00 C ATOM 0 H ALA A 256 8.088 13.087 44.918 1.00 0.00 H new ATOM 0 HA ALA A 256 8.617 14.079 42.178 1.00 0.00 H new ATOM 0 HB1 ALA A 256 9.048 11.679 41.691 1.00 0.00 H new ATOM 0 HB2 ALA A 256 10.100 12.275 42.997 1.00 0.00 H new ATOM 0 HB3 ALA A 256 8.679 11.275 43.385 1.00 0.00 H new ATOM 48 N SER A 257 6.209 13.867 41.587 1.00 0.00 N ATOM 49 CA SER A 257 4.846 13.668 41.111 1.00 0.00 C ATOM 50 C SER A 257 4.688 12.268 40.517 1.00 0.00 C ATOM 51 O SER A 257 5.650 11.688 40.016 1.00 0.00 O ATOM 52 CB SER A 257 4.508 14.717 40.047 1.00 0.00 C ATOM 53 OG SER A 257 3.601 14.160 39.105 1.00 0.00 O ATOM 0 H SER A 257 6.660 14.715 41.245 1.00 0.00 H new ATOM 0 HA SER A 257 4.164 13.773 41.955 1.00 0.00 H new ATOM 0 HB2 SER A 257 4.068 15.597 40.516 1.00 0.00 H new ATOM 0 HB3 SER A 257 5.417 15.045 39.543 1.00 0.00 H new ATOM 0 HG SER A 257 3.383 14.831 38.425 1.00 0.00 H new ATOM 59 N PRO A 258 3.500 11.719 40.565 1.00 0.00 N ATOM 60 CA PRO A 258 3.221 10.357 40.020 1.00 0.00 C ATOM 61 C PRO A 258 3.263 10.334 38.492 1.00 0.00 C ATOM 62 O PRO A 258 3.197 9.269 37.877 1.00 0.00 O ATOM 63 CB PRO A 258 1.815 10.041 40.536 1.00 0.00 C ATOM 64 CG PRO A 258 1.170 11.370 40.751 1.00 0.00 C ATOM 65 CD PRO A 258 2.292 12.333 41.144 1.00 0.00 C ATOM 0 HA PRO A 258 3.966 9.626 40.335 1.00 0.00 H new ATOM 0 HB2 PRO A 258 1.256 9.444 39.816 1.00 0.00 H new ATOM 0 HB3 PRO A 258 1.855 9.468 41.462 1.00 0.00 H new ATOM 0 HG2 PRO A 258 0.666 11.709 39.846 1.00 0.00 H new ATOM 0 HG3 PRO A 258 0.414 11.313 41.534 1.00 0.00 H new ATOM 0 HD2 PRO A 258 2.120 13.332 40.744 1.00 0.00 H new ATOM 0 HD3 PRO A 258 2.373 12.432 42.226 1.00 0.00 H new ATOM 73 N THR A 259 3.370 11.513 37.889 1.00 0.00 N ATOM 74 CA THR A 259 3.418 11.614 36.434 1.00 0.00 C ATOM 75 C THR A 259 2.292 10.799 35.806 1.00 0.00 C ATOM 76 O THR A 259 2.453 9.609 35.534 1.00 0.00 O ATOM 77 CB THR A 259 4.767 11.108 35.919 1.00 0.00 C ATOM 78 OG1 THR A 259 5.053 9.846 36.505 1.00 0.00 O ATOM 79 CG2 THR A 259 5.866 12.106 36.288 1.00 0.00 C ATOM 0 H THR A 259 3.425 12.406 38.380 1.00 0.00 H new ATOM 0 HA THR A 259 3.294 12.660 36.155 1.00 0.00 H new ATOM 0 HB THR A 259 4.725 11.004 34.835 1.00 0.00 H new ATOM 0 HG1 THR A 259 4.236 9.305 36.531 1.00 0.00 H new ATOM 0 HG21 THR A 259 6.826 11.743 35.920 1.00 0.00 H new ATOM 0 HG22 THR A 259 5.646 13.073 35.836 1.00 0.00 H new ATOM 0 HG23 THR A 259 5.910 12.214 37.372 1.00 0.00 H new ATOM 87 N GLN A 260 1.154 11.446 35.578 1.00 0.00 N ATOM 88 CA GLN A 260 0.005 10.771 34.982 1.00 0.00 C ATOM 89 C GLN A 260 0.441 9.931 33.778 1.00 0.00 C ATOM 90 O GLN A 260 0.773 10.478 32.728 1.00 0.00 O ATOM 91 CB GLN A 260 -1.024 11.809 34.527 1.00 0.00 C ATOM 92 CG GLN A 260 -1.554 12.583 35.740 1.00 0.00 C ATOM 93 CD GLN A 260 -2.741 11.851 36.359 1.00 0.00 C ATOM 94 OE1 GLN A 260 -2.880 10.568 36.166 1.00 0.00 O flip ATOM 95 NE2 GLN A 260 -3.567 12.466 37.036 1.00 0.00 N flip ATOM 0 H GLN A 260 1.002 12.431 35.795 1.00 0.00 H new ATOM 0 HA GLN A 260 -0.438 10.114 35.731 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.569 12.498 33.815 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -1.848 11.316 34.011 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -0.763 12.698 36.481 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.855 13.586 35.437 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -3.458 13.469 37.187 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -4.360 11.972 37.446 1.00 0.00 H new ATOM 104 N PRO A 261 0.450 8.624 33.904 1.00 0.00 N ATOM 105 CA PRO A 261 0.859 7.719 32.794 1.00 0.00 C ATOM 106 C PRO A 261 -0.276 7.486 31.799 1.00 0.00 C ATOM 107 O PRO A 261 -0.944 6.452 31.836 1.00 0.00 O ATOM 108 CB PRO A 261 1.232 6.426 33.518 1.00 0.00 C ATOM 109 CG PRO A 261 0.362 6.399 34.734 1.00 0.00 C ATOM 110 CD PRO A 261 0.074 7.859 35.110 1.00 0.00 C ATOM 0 HA PRO A 261 1.673 8.130 32.197 1.00 0.00 H new ATOM 0 HB2 PRO A 261 1.055 5.555 32.887 1.00 0.00 H new ATOM 0 HB3 PRO A 261 2.288 6.415 33.788 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -0.565 5.862 34.533 1.00 0.00 H new ATOM 0 HG3 PRO A 261 0.860 5.880 35.553 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -0.976 8.005 35.363 1.00 0.00 H new ATOM 0 HD3 PRO A 261 0.657 8.170 35.977 1.00 0.00 H new ATOM 118 N ILE A 262 -0.488 8.455 30.912 1.00 0.00 N ATOM 119 CA ILE A 262 -1.546 8.349 29.910 1.00 0.00 C ATOM 120 C ILE A 262 -1.010 8.706 28.528 1.00 0.00 C ATOM 121 O ILE A 262 -0.175 9.600 28.387 1.00 0.00 O ATOM 122 CB ILE A 262 -2.699 9.288 30.271 1.00 0.00 C ATOM 123 CG1 ILE A 262 -3.062 9.106 31.748 1.00 0.00 C ATOM 124 CG2 ILE A 262 -3.914 8.957 29.405 1.00 0.00 C ATOM 125 CD1 ILE A 262 -4.150 10.109 32.138 1.00 0.00 C ATOM 0 H ILE A 262 0.055 9.317 30.866 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.906 7.320 29.893 1.00 0.00 H new ATOM 0 HB ILE A 262 -2.396 10.320 30.095 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -3.411 8.089 31.924 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -2.179 9.252 32.370 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.736 9.625 29.661 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -3.657 9.084 28.353 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -4.217 7.925 29.582 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.406 9.977 33.189 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -3.784 11.123 31.978 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -5.036 9.942 31.525 1.00 0.00 H new ATOM 137 N GLN A 263 -1.491 7.997 27.509 1.00 0.00 N ATOM 138 CA GLN A 263 -1.053 8.240 26.136 1.00 0.00 C ATOM 139 C GLN A 263 -2.185 8.835 25.305 1.00 0.00 C ATOM 140 O GLN A 263 -2.296 8.560 24.109 1.00 0.00 O ATOM 141 CB GLN A 263 -0.588 6.929 25.499 1.00 0.00 C ATOM 142 CG GLN A 263 0.740 6.496 26.122 1.00 0.00 C ATOM 143 CD GLN A 263 1.288 5.277 25.387 1.00 0.00 C ATOM 144 OE1 GLN A 263 2.047 5.417 24.429 1.00 0.00 O ATOM 145 NE2 GLN A 263 0.943 4.080 25.781 1.00 0.00 N ATOM 0 H GLN A 263 -2.181 7.253 27.607 1.00 0.00 H new ATOM 0 HA GLN A 263 -0.226 8.949 26.160 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -1.340 6.154 25.648 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.471 7.058 24.423 1.00 0.00 H new ATOM 0 HG2 GLN A 263 1.458 7.314 26.072 1.00 0.00 H new ATOM 0 HG3 GLN A 263 0.597 6.261 27.177 1.00 0.00 H new ATOM 0 HE21 GLN A 263 0.314 3.966 26.576 1.00 0.00 H new ATOM 0 HE22 GLN A 263 1.303 3.259 25.294 1.00 0.00 H new ATOM 154 N LEU A 264 -3.020 9.652 25.938 1.00 0.00 N ATOM 155 CA LEU A 264 -4.135 10.279 25.236 1.00 0.00 C ATOM 156 C LEU A 264 -3.625 11.389 24.320 1.00 0.00 C ATOM 157 O LEU A 264 -4.362 11.901 23.479 1.00 0.00 O ATOM 158 CB LEU A 264 -5.135 10.858 26.253 1.00 0.00 C ATOM 159 CG LEU A 264 -6.435 10.040 26.242 1.00 0.00 C ATOM 160 CD1 LEU A 264 -7.222 10.317 27.525 1.00 0.00 C ATOM 161 CD2 LEU A 264 -7.285 10.443 25.034 1.00 0.00 C ATOM 0 H LEU A 264 -2.948 9.894 26.926 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.637 9.525 24.629 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -4.698 10.846 27.251 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.349 11.899 26.011 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.193 8.979 26.181 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.145 9.737 27.518 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -6.621 10.033 28.389 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -7.461 11.379 27.583 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.207 9.862 25.028 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -7.526 11.504 25.096 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -6.728 10.250 24.117 1.00 0.00 H new ATOM 173 N SER A 265 -2.357 11.753 24.491 1.00 0.00 N ATOM 174 CA SER A 265 -1.754 12.803 23.675 1.00 0.00 C ATOM 175 C SER A 265 -1.122 12.212 22.419 1.00 0.00 C ATOM 176 O SER A 265 -1.066 12.863 21.375 1.00 0.00 O ATOM 177 CB SER A 265 -0.687 13.542 24.484 1.00 0.00 C ATOM 178 OG SER A 265 0.273 12.607 24.958 1.00 0.00 O ATOM 0 H SER A 265 -1.731 11.340 25.182 1.00 0.00 H new ATOM 0 HA SER A 265 -2.537 13.501 23.379 1.00 0.00 H new ATOM 0 HB2 SER A 265 -0.202 14.297 23.865 1.00 0.00 H new ATOM 0 HB3 SER A 265 -1.147 14.065 25.322 1.00 0.00 H new ATOM 0 HG SER A 265 0.960 13.077 25.476 1.00 0.00 H new ATOM 184 N ASP A 266 -0.646 10.976 22.528 1.00 0.00 N ATOM 185 CA ASP A 266 -0.017 10.306 21.395 1.00 0.00 C ATOM 186 C ASP A 266 -1.046 9.998 20.314 1.00 0.00 C ATOM 187 O ASP A 266 -0.872 10.368 19.152 1.00 0.00 O ATOM 188 CB ASP A 266 0.646 9.007 21.856 1.00 0.00 C ATOM 189 CG ASP A 266 1.834 9.322 22.759 1.00 0.00 C ATOM 190 OD1 ASP A 266 2.917 9.522 22.230 1.00 0.00 O ATOM 191 OD2 ASP A 266 1.646 9.357 23.963 1.00 0.00 O ATOM 0 H ASP A 266 -0.683 10.421 23.383 1.00 0.00 H new ATOM 0 HA ASP A 266 0.740 10.972 20.980 1.00 0.00 H new ATOM 0 HB2 ASP A 266 -0.076 8.391 22.392 1.00 0.00 H new ATOM 0 HB3 ASP A 266 0.978 8.431 20.992 1.00 0.00 H new ATOM 196 N LEU A 267 -2.115 9.317 20.704 1.00 0.00 N ATOM 197 CA LEU A 267 -3.169 8.959 19.762 1.00 0.00 C ATOM 198 C LEU A 267 -3.629 10.184 18.979 1.00 0.00 C ATOM 199 O LEU A 267 -3.811 10.124 17.763 1.00 0.00 O ATOM 200 CB LEU A 267 -4.359 8.356 20.512 1.00 0.00 C ATOM 201 CG LEU A 267 -3.883 7.192 21.388 1.00 0.00 C ATOM 202 CD1 LEU A 267 -5.041 6.705 22.258 1.00 0.00 C ATOM 203 CD2 LEU A 267 -3.395 6.042 20.497 1.00 0.00 C ATOM 0 H LEU A 267 -2.276 9.002 21.661 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.769 8.224 19.063 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -4.835 9.117 21.130 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.109 8.006 19.802 1.00 0.00 H new ATOM 0 HG LEU A 267 -3.064 7.529 22.024 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -4.704 5.877 22.882 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -5.387 7.521 22.893 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -5.859 6.370 21.620 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -3.057 5.216 21.122 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.212 5.704 19.859 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -2.569 6.388 19.876 1.00 0.00 H new ATOM 215 N GLN A 268 -3.819 11.296 19.683 1.00 0.00 N ATOM 216 CA GLN A 268 -4.261 12.530 19.043 1.00 0.00 C ATOM 217 C GLN A 268 -3.274 12.961 17.962 1.00 0.00 C ATOM 218 O GLN A 268 -3.667 13.521 16.940 1.00 0.00 O ATOM 219 CB GLN A 268 -4.396 13.639 20.087 1.00 0.00 C ATOM 220 CG GLN A 268 -5.604 13.357 20.982 1.00 0.00 C ATOM 221 CD GLN A 268 -5.740 14.449 22.037 1.00 0.00 C ATOM 222 OE1 GLN A 268 -5.044 15.463 21.974 1.00 0.00 O ATOM 223 NE2 GLN A 268 -6.599 14.303 23.008 1.00 0.00 N ATOM 0 H GLN A 268 -3.675 11.368 20.690 1.00 0.00 H new ATOM 0 HA GLN A 268 -5.230 12.348 18.578 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -3.490 13.697 20.690 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -4.513 14.604 19.594 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -6.510 13.309 20.378 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -5.490 12.386 21.465 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -7.174 13.462 23.058 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -6.695 15.030 23.717 1.00 0.00 H new ATOM 232 N SER A 269 -1.992 12.700 18.197 1.00 0.00 N ATOM 233 CA SER A 269 -0.958 13.069 17.235 1.00 0.00 C ATOM 234 C SER A 269 -0.820 12.002 16.154 1.00 0.00 C ATOM 235 O SER A 269 -0.604 12.316 14.984 1.00 0.00 O ATOM 236 CB SER A 269 0.381 13.247 17.952 1.00 0.00 C ATOM 237 OG SER A 269 0.719 12.039 18.623 1.00 0.00 O ATOM 0 H SER A 269 -1.646 12.238 19.038 1.00 0.00 H new ATOM 0 HA SER A 269 -1.248 14.008 16.764 1.00 0.00 H new ATOM 0 HB2 SER A 269 1.159 13.508 17.235 1.00 0.00 H new ATOM 0 HB3 SER A 269 0.318 14.068 18.666 1.00 0.00 H new ATOM 0 HG SER A 269 -0.092 11.508 18.769 1.00 0.00 H new ATOM 243 N ILE A 270 -0.946 10.743 16.554 1.00 0.00 N ATOM 244 CA ILE A 270 -0.832 9.636 15.610 1.00 0.00 C ATOM 245 C ILE A 270 -1.988 9.659 14.615 1.00 0.00 C ATOM 246 O ILE A 270 -1.916 9.039 13.553 1.00 0.00 O ATOM 247 CB ILE A 270 -0.827 8.305 16.365 1.00 0.00 C ATOM 248 CG1 ILE A 270 0.430 8.217 17.233 1.00 0.00 C ATOM 249 CG2 ILE A 270 -0.835 7.148 15.363 1.00 0.00 C ATOM 250 CD1 ILE A 270 0.265 7.095 18.260 1.00 0.00 C ATOM 0 H ILE A 270 -1.126 10.463 17.518 1.00 0.00 H new ATOM 0 HA ILE A 270 0.104 9.744 15.062 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.713 8.244 16.998 1.00 0.00 H new ATOM 0 HG12 ILE A 270 1.303 8.027 16.609 1.00 0.00 H new ATOM 0 HG13 ILE A 270 0.601 9.166 17.740 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -0.831 6.200 15.901 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.729 7.210 14.743 1.00 0.00 H new ATOM 0 HG23 ILE A 270 0.050 7.209 14.730 1.00 0.00 H new ATOM 0 HD11 ILE A 270 1.161 7.033 18.878 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -0.598 7.304 18.892 1.00 0.00 H new ATOM 0 HD13 ILE A 270 0.115 6.147 17.743 1.00 0.00 H new ATOM 262 N LEU A 271 -3.051 10.376 14.962 1.00 0.00 N ATOM 263 CA LEU A 271 -4.212 10.469 14.084 1.00 0.00 C ATOM 264 C LEU A 271 -3.943 11.457 12.954 1.00 0.00 C ATOM 265 O LEU A 271 -4.845 11.808 12.194 1.00 0.00 O ATOM 266 CB LEU A 271 -5.442 10.919 14.885 1.00 0.00 C ATOM 267 CG LEU A 271 -6.083 9.706 15.577 1.00 0.00 C ATOM 268 CD1 LEU A 271 -6.843 10.170 16.823 1.00 0.00 C ATOM 269 CD2 LEU A 271 -7.061 9.023 14.617 1.00 0.00 C ATOM 0 H LEU A 271 -3.133 10.896 15.835 1.00 0.00 H new ATOM 0 HA LEU A 271 -4.404 9.486 13.655 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.152 11.662 15.628 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.165 11.396 14.223 1.00 0.00 H new ATOM 0 HG LEU A 271 -5.302 9.002 15.864 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.298 9.309 17.314 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.151 10.656 17.511 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.622 10.875 16.533 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.514 8.163 15.110 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -7.840 9.728 14.329 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -6.526 8.691 13.728 1.00 0.00 H new ATOM 281 N ALA A 272 -2.693 11.900 12.850 1.00 0.00 N ATOM 282 CA ALA A 272 -2.306 12.848 11.808 1.00 0.00 C ATOM 283 C ALA A 272 -1.549 12.135 10.693 1.00 0.00 C ATOM 284 O ALA A 272 -1.746 12.423 9.513 1.00 0.00 O ATOM 285 CB ALA A 272 -1.424 13.945 12.405 1.00 0.00 C ATOM 0 H ALA A 272 -1.934 11.620 13.471 1.00 0.00 H new ATOM 0 HA ALA A 272 -3.209 13.294 11.392 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -1.139 14.649 11.623 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -1.976 14.472 13.184 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.528 13.498 12.835 1.00 0.00 H new ATOM 291 N THR A 273 -0.682 11.202 11.075 1.00 0.00 N ATOM 292 CA THR A 273 0.101 10.454 10.098 1.00 0.00 C ATOM 293 C THR A 273 -0.769 9.412 9.398 1.00 0.00 C ATOM 294 O THR A 273 -0.523 9.058 8.245 1.00 0.00 O ATOM 295 CB THR A 273 1.281 9.764 10.792 1.00 0.00 C ATOM 296 OG1 THR A 273 2.230 9.357 9.813 1.00 0.00 O ATOM 297 CG2 THR A 273 0.788 8.540 11.565 1.00 0.00 C ATOM 0 H THR A 273 -0.505 10.947 12.047 1.00 0.00 H new ATOM 0 HA THR A 273 0.480 11.151 9.351 1.00 0.00 H new ATOM 0 HB THR A 273 1.747 10.461 11.488 1.00 0.00 H new ATOM 0 HG1 THR A 273 2.986 8.917 10.254 1.00 0.00 H new ATOM 0 HG21 THR A 273 1.632 8.055 12.055 1.00 0.00 H new ATOM 0 HG22 THR A 273 0.062 8.852 12.316 1.00 0.00 H new ATOM 0 HG23 THR A 273 0.318 7.839 10.875 1.00 0.00 H new ATOM 305 N MET A 274 -1.786 8.928 10.103 1.00 0.00 N ATOM 306 CA MET A 274 -2.686 7.928 9.541 1.00 0.00 C ATOM 307 C MET A 274 -3.443 8.495 8.345 1.00 0.00 C ATOM 308 O MET A 274 -2.996 8.379 7.203 1.00 0.00 O ATOM 309 CB MET A 274 -3.684 7.467 10.606 1.00 0.00 C ATOM 310 CG MET A 274 -2.944 6.683 11.689 1.00 0.00 C ATOM 311 SD MET A 274 -2.381 5.103 11.007 1.00 0.00 S ATOM 312 CE MET A 274 -2.162 4.248 12.585 1.00 0.00 C ATOM 0 H MET A 274 -2.007 9.210 11.058 1.00 0.00 H new ATOM 0 HA MET A 274 -2.090 7.079 9.208 1.00 0.00 H new ATOM 0 HB2 MET A 274 -4.188 8.328 11.045 1.00 0.00 H new ATOM 0 HB3 MET A 274 -4.455 6.844 10.153 1.00 0.00 H new ATOM 0 HG2 MET A 274 -2.093 7.259 12.053 1.00 0.00 H new ATOM 0 HG3 MET A 274 -3.601 6.511 12.542 1.00 0.00 H new ATOM 0 HE1 MET A 274 -1.811 3.232 12.403 1.00 0.00 H new ATOM 0 HE2 MET A 274 -1.429 4.782 13.190 1.00 0.00 H new ATOM 0 HE3 MET A 274 -3.114 4.214 13.115 1.00 0.00 H new ATOM 322 N ASN A 275 -4.590 9.110 8.615 1.00 0.00 N ATOM 323 CA ASN A 275 -5.402 9.692 7.554 1.00 0.00 C ATOM 324 C ASN A 275 -5.724 8.648 6.489 1.00 0.00 C ATOM 325 O ASN A 275 -4.938 8.423 5.568 1.00 0.00 O ATOM 326 CB ASN A 275 -4.662 10.868 6.912 1.00 0.00 C ATOM 327 CG ASN A 275 -4.488 11.991 7.928 1.00 0.00 C ATOM 328 OD1 ASN A 275 -4.801 11.817 9.107 1.00 0.00 O ATOM 329 ND2 ASN A 275 -4.008 13.141 7.541 1.00 0.00 N ATOM 0 H ASN A 275 -4.976 9.218 9.553 1.00 0.00 H new ATOM 0 HA ASN A 275 -6.335 10.047 7.992 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -3.688 10.541 6.549 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -5.219 11.231 6.048 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -3.891 13.898 8.215 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -3.749 13.283 6.565 1.00 0.00 H new ATOM 336 N VAL A 276 -6.885 8.014 6.621 1.00 0.00 N ATOM 337 CA VAL A 276 -7.301 6.997 5.663 1.00 0.00 C ATOM 338 C VAL A 276 -6.202 5.951 5.478 1.00 0.00 C ATOM 339 O VAL A 276 -5.447 5.998 4.506 1.00 0.00 O ATOM 340 CB VAL A 276 -7.615 7.653 4.318 1.00 0.00 C ATOM 341 CG1 VAL A 276 -8.098 6.589 3.330 1.00 0.00 C ATOM 342 CG2 VAL A 276 -8.710 8.704 4.509 1.00 0.00 C ATOM 0 H VAL A 276 -7.549 8.185 7.376 1.00 0.00 H new ATOM 0 HA VAL A 276 -8.194 6.503 6.047 1.00 0.00 H new ATOM 0 HB VAL A 276 -6.716 8.129 3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -8.322 7.057 2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -7.319 5.838 3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -8.998 6.112 3.720 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.935 9.173 3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -9.609 8.226 4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -8.367 9.463 5.213 1.00 0.00 H new ATOM 352 N PRO A 277 -6.102 5.015 6.387 1.00 0.00 N ATOM 353 CA PRO A 277 -5.071 3.937 6.322 1.00 0.00 C ATOM 354 C PRO A 277 -4.989 3.297 4.937 1.00 0.00 C ATOM 355 O PRO A 277 -3.983 2.681 4.586 1.00 0.00 O ATOM 356 CB PRO A 277 -5.543 2.927 7.371 1.00 0.00 C ATOM 357 CG PRO A 277 -6.321 3.732 8.361 1.00 0.00 C ATOM 358 CD PRO A 277 -6.957 4.881 7.577 1.00 0.00 C ATOM 0 HA PRO A 277 -4.067 4.316 6.511 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -6.161 2.150 6.921 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -4.699 2.427 7.845 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -7.084 3.122 8.844 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -5.671 4.112 9.149 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -7.988 4.656 7.305 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -6.975 5.801 8.161 1.00 0.00 H new ATOM 366 N ALA A 278 -6.056 3.448 4.158 1.00 0.00 N ATOM 367 CA ALA A 278 -6.097 2.881 2.814 1.00 0.00 C ATOM 368 C ALA A 278 -6.216 1.362 2.873 1.00 0.00 C ATOM 369 O ALA A 278 -6.976 0.759 2.116 1.00 0.00 O ATOM 370 CB ALA A 278 -4.833 3.273 2.042 1.00 0.00 C ATOM 0 H ALA A 278 -6.898 3.954 4.431 1.00 0.00 H new ATOM 0 HA ALA A 278 -6.972 3.278 2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.872 2.846 1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -4.772 4.359 1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -3.955 2.893 2.565 1.00 0.00 H new ATOM 376 N GLY A 279 -5.461 0.751 3.779 1.00 0.00 N ATOM 377 CA GLY A 279 -5.487 -0.701 3.934 1.00 0.00 C ATOM 378 C GLY A 279 -4.126 -1.225 4.383 1.00 0.00 C ATOM 379 O GLY A 279 -3.953 -1.624 5.535 1.00 0.00 O ATOM 0 H GLY A 279 -4.826 1.234 4.415 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -6.247 -0.979 4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -5.767 -1.167 2.989 1.00 0.00 H new ATOM 383 N PRO A 280 -3.166 -1.229 3.497 1.00 0.00 N ATOM 384 CA PRO A 280 -1.788 -1.715 3.801 1.00 0.00 C ATOM 385 C PRO A 280 -1.022 -0.741 4.695 1.00 0.00 C ATOM 386 O PRO A 280 0.081 -1.040 5.150 1.00 0.00 O ATOM 387 CB PRO A 280 -1.134 -1.829 2.421 1.00 0.00 C ATOM 388 CG PRO A 280 -1.861 -0.845 1.563 1.00 0.00 C ATOM 389 CD PRO A 280 -3.291 -0.771 2.104 1.00 0.00 C ATOM 0 HA PRO A 280 -1.793 -2.656 4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 280 -0.070 -1.599 2.469 1.00 0.00 H new ATOM 0 HB3 PRO A 280 -1.224 -2.840 2.024 1.00 0.00 H new ATOM 0 HG2 PRO A 280 -1.381 0.133 1.601 1.00 0.00 H new ATOM 0 HG3 PRO A 280 -1.857 -1.162 0.520 1.00 0.00 H new ATOM 0 HD2 PRO A 280 -3.686 0.243 2.051 1.00 0.00 H new ATOM 0 HD3 PRO A 280 -3.968 -1.407 1.533 1.00 0.00 H new ATOM 397 N ALA A 281 -1.617 0.422 4.939 1.00 0.00 N ATOM 398 CA ALA A 281 -0.984 1.436 5.777 1.00 0.00 C ATOM 399 C ALA A 281 0.234 2.030 5.075 1.00 0.00 C ATOM 400 O ALA A 281 0.281 3.229 4.804 1.00 0.00 O ATOM 401 CB ALA A 281 -0.561 0.821 7.115 1.00 0.00 C ATOM 0 H ALA A 281 -2.531 0.686 4.571 1.00 0.00 H new ATOM 0 HA ALA A 281 -1.706 2.232 5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -0.090 1.585 7.734 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -1.439 0.429 7.629 1.00 0.00 H new ATOM 0 HB3 ALA A 281 0.147 0.012 6.936 1.00 0.00 H new ATOM 407 N GLY A 282 1.214 1.181 4.781 1.00 0.00 N ATOM 408 CA GLY A 282 2.431 1.628 4.106 1.00 0.00 C ATOM 409 C GLY A 282 2.733 0.755 2.894 1.00 0.00 C ATOM 410 O GLY A 282 3.059 1.260 1.819 1.00 0.00 O ATOM 0 H GLY A 282 1.191 0.185 4.998 1.00 0.00 H new ATOM 0 HA2 GLY A 282 2.317 2.666 3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 282 3.270 1.595 4.801 1.00 0.00 H new ATOM 414 N GLY A 283 2.621 -0.557 3.072 1.00 0.00 N ATOM 415 CA GLY A 283 2.883 -1.492 1.983 1.00 0.00 C ATOM 416 C GLY A 283 4.375 -1.575 1.682 1.00 0.00 C ATOM 417 O GLY A 283 4.813 -1.264 0.574 1.00 0.00 O ATOM 0 H GLY A 283 2.353 -0.995 3.953 1.00 0.00 H new ATOM 0 HA2 GLY A 283 2.506 -2.480 2.248 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.345 -1.175 1.089 1.00 0.00 H new ATOM 421 N GLN A 284 5.153 -1.997 2.675 1.00 0.00 N ATOM 422 CA GLN A 284 6.598 -2.121 2.506 1.00 0.00 C ATOM 423 C GLN A 284 7.127 -3.299 3.315 1.00 0.00 C ATOM 424 O GLN A 284 7.833 -4.161 2.788 1.00 0.00 O ATOM 425 CB GLN A 284 7.290 -0.833 2.960 1.00 0.00 C ATOM 426 CG GLN A 284 6.474 0.376 2.499 1.00 0.00 C ATOM 427 CD GLN A 284 7.211 1.666 2.848 1.00 0.00 C ATOM 428 OE1 GLN A 284 8.352 1.863 2.430 1.00 0.00 O ATOM 429 NE2 GLN A 284 6.624 2.559 3.595 1.00 0.00 N ATOM 0 H GLN A 284 4.810 -2.257 3.600 1.00 0.00 H new ATOM 0 HA GLN A 284 6.811 -2.292 1.451 1.00 0.00 H new ATOM 0 HB2 GLN A 284 7.390 -0.825 4.045 1.00 0.00 H new ATOM 0 HB3 GLN A 284 8.297 -0.784 2.547 1.00 0.00 H new ATOM 0 HG2 GLN A 284 6.306 0.323 1.423 1.00 0.00 H new ATOM 0 HG3 GLN A 284 5.494 0.367 2.976 1.00 0.00 H new ATOM 0 HE21 GLN A 284 5.679 2.393 3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 284 7.110 3.423 3.834 1.00 0.00 H new ATOM 438 N GLN A 285 6.780 -3.328 4.595 1.00 0.00 N ATOM 439 CA GLN A 285 7.220 -4.406 5.477 1.00 0.00 C ATOM 440 C GLN A 285 6.272 -5.596 5.380 1.00 0.00 C ATOM 441 O GLN A 285 6.658 -6.733 5.653 1.00 0.00 O ATOM 442 CB GLN A 285 7.269 -3.910 6.923 1.00 0.00 C ATOM 443 CG GLN A 285 8.397 -2.887 7.077 1.00 0.00 C ATOM 444 CD GLN A 285 9.745 -3.598 7.110 1.00 0.00 C ATOM 445 OE1 GLN A 285 10.505 -3.537 6.144 1.00 0.00 O ATOM 446 NE2 GLN A 285 10.091 -4.273 8.173 1.00 0.00 N ATOM 0 H GLN A 285 6.198 -2.622 5.046 1.00 0.00 H new ATOM 0 HA GLN A 285 8.216 -4.721 5.166 1.00 0.00 H new ATOM 0 HB2 GLN A 285 6.315 -3.458 7.196 1.00 0.00 H new ATOM 0 HB3 GLN A 285 7.430 -4.749 7.600 1.00 0.00 H new ATOM 0 HG2 GLN A 285 8.371 -2.178 6.250 1.00 0.00 H new ATOM 0 HG3 GLN A 285 8.256 -2.314 7.993 1.00 0.00 H new ATOM 0 HE21 GLN A 285 9.460 -4.323 8.973 1.00 0.00 H new ATOM 0 HE22 GLN A 285 10.992 -4.750 8.203 1.00 0.00 H new ATOM 455 N VAL A 286 5.031 -5.323 4.986 1.00 0.00 N ATOM 456 CA VAL A 286 4.021 -6.371 4.850 1.00 0.00 C ATOM 457 C VAL A 286 4.149 -7.402 5.972 1.00 0.00 C ATOM 458 O VAL A 286 3.680 -8.531 5.849 1.00 0.00 O ATOM 459 CB VAL A 286 4.152 -7.049 3.479 1.00 0.00 C ATOM 460 CG1 VAL A 286 5.519 -7.729 3.355 1.00 0.00 C ATOM 461 CG2 VAL A 286 3.039 -8.093 3.303 1.00 0.00 C ATOM 0 H VAL A 286 4.700 -4.386 4.755 1.00 0.00 H new ATOM 0 HA VAL A 286 3.035 -5.913 4.926 1.00 0.00 H new ATOM 0 HB VAL A 286 4.060 -6.290 2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 286 5.601 -8.207 2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.307 -6.984 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 286 5.623 -8.481 4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.138 -8.570 2.328 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.120 -8.847 4.086 1.00 0.00 H new ATOM 0 HG23 VAL A 286 2.067 -7.604 3.370 1.00 0.00 H new ATOM 471 N ASP A 287 4.779 -6.993 7.069 1.00 0.00 N ATOM 472 CA ASP A 287 4.958 -7.872 8.221 1.00 0.00 C ATOM 473 C ASP A 287 6.011 -8.942 7.945 1.00 0.00 C ATOM 474 O ASP A 287 6.861 -9.220 8.791 1.00 0.00 O ATOM 475 CB ASP A 287 3.629 -8.542 8.576 1.00 0.00 C ATOM 476 CG ASP A 287 3.627 -8.962 10.043 1.00 0.00 C ATOM 477 OD1 ASP A 287 4.087 -10.056 10.327 1.00 0.00 O ATOM 478 OD2 ASP A 287 3.166 -8.184 10.863 1.00 0.00 O ATOM 0 H ASP A 287 5.174 -6.060 7.185 1.00 0.00 H new ATOM 0 HA ASP A 287 5.300 -7.263 9.058 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.805 -7.855 8.386 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.471 -9.413 7.940 1.00 0.00 H new ATOM 483 N LEU A 288 5.947 -9.543 6.763 1.00 0.00 N ATOM 484 CA LEU A 288 6.902 -10.587 6.400 1.00 0.00 C ATOM 485 C LEU A 288 8.329 -10.093 6.593 1.00 0.00 C ATOM 486 O LEU A 288 9.222 -10.861 6.951 1.00 0.00 O ATOM 487 CB LEU A 288 6.704 -11.012 4.943 1.00 0.00 C ATOM 488 CG LEU A 288 5.228 -11.331 4.693 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.011 -11.602 3.203 1.00 0.00 C ATOM 490 CD2 LEU A 288 4.824 -12.569 5.500 1.00 0.00 C ATOM 0 H LEU A 288 5.253 -9.330 6.046 1.00 0.00 H new ATOM 0 HA LEU A 288 6.728 -11.445 7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.032 -10.216 4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.317 -11.886 4.723 1.00 0.00 H new ATOM 0 HG LEU A 288 4.618 -10.483 5.003 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.960 -11.829 3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.295 -10.721 2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.623 -12.449 2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.773 -12.794 5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.434 -13.418 5.193 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.977 -12.377 6.562 1.00 0.00 H new ATOM 502 N ALA A 289 8.534 -8.803 6.356 1.00 0.00 N ATOM 503 CA ALA A 289 9.858 -8.212 6.510 1.00 0.00 C ATOM 504 C ALA A 289 10.267 -8.204 7.977 1.00 0.00 C ATOM 505 O ALA A 289 11.441 -8.039 8.305 1.00 0.00 O ATOM 506 CB ALA A 289 9.858 -6.782 5.969 1.00 0.00 C ATOM 0 H ALA A 289 7.808 -8.151 6.059 1.00 0.00 H new ATOM 0 HA ALA A 289 10.573 -8.811 5.946 1.00 0.00 H new ATOM 0 HB1 ALA A 289 10.851 -6.348 6.088 1.00 0.00 H new ATOM 0 HB2 ALA A 289 9.591 -6.793 4.912 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.132 -6.184 6.521 1.00 0.00 H new ATOM 512 N SER A 290 9.286 -8.383 8.858 1.00 0.00 N ATOM 513 CA SER A 290 9.547 -8.396 10.295 1.00 0.00 C ATOM 514 C SER A 290 9.533 -9.825 10.827 1.00 0.00 C ATOM 515 O SER A 290 10.090 -10.108 11.888 1.00 0.00 O ATOM 516 CB SER A 290 8.487 -7.571 11.025 1.00 0.00 C ATOM 517 OG SER A 290 8.550 -7.852 12.417 1.00 0.00 O ATOM 0 H SER A 290 8.308 -8.520 8.604 1.00 0.00 H new ATOM 0 HA SER A 290 10.531 -7.962 10.471 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.652 -6.508 10.849 1.00 0.00 H new ATOM 0 HB3 SER A 290 7.496 -7.808 10.639 1.00 0.00 H new ATOM 0 HG SER A 290 7.873 -7.323 12.888 1.00 0.00 H new ATOM 523 N VAL A 291 8.893 -10.721 10.082 1.00 0.00 N ATOM 524 CA VAL A 291 8.812 -12.123 10.487 1.00 0.00 C ATOM 525 C VAL A 291 10.009 -12.903 9.954 1.00 0.00 C ATOM 526 O VAL A 291 10.459 -13.867 10.571 1.00 0.00 O ATOM 527 CB VAL A 291 7.518 -12.747 9.958 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.418 -14.201 10.428 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.317 -11.958 10.487 1.00 0.00 C ATOM 0 H VAL A 291 8.426 -10.505 9.201 1.00 0.00 H new ATOM 0 HA VAL A 291 8.817 -12.168 11.576 1.00 0.00 H new ATOM 0 HB VAL A 291 7.523 -12.718 8.868 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.496 -14.643 10.050 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.272 -14.765 10.051 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.415 -14.232 11.518 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.396 -12.402 10.110 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.315 -11.986 11.577 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.385 -10.923 10.151 1.00 0.00 H new ATOM 539 N LEU A 292 10.516 -12.479 8.799 1.00 0.00 N ATOM 540 CA LEU A 292 11.661 -13.143 8.179 1.00 0.00 C ATOM 541 C LEU A 292 12.889 -12.239 8.218 1.00 0.00 C ATOM 542 O LEU A 292 13.434 -11.871 7.177 1.00 0.00 O ATOM 543 CB LEU A 292 11.333 -13.502 6.726 1.00 0.00 C ATOM 544 CG LEU A 292 9.896 -14.025 6.634 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.557 -14.331 5.173 1.00 0.00 C ATOM 546 CD2 LEU A 292 9.762 -15.304 7.464 1.00 0.00 C ATOM 0 H LEU A 292 10.154 -11.682 8.275 1.00 0.00 H new ATOM 0 HA LEU A 292 11.877 -14.054 8.738 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.453 -12.626 6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.029 -14.258 6.362 1.00 0.00 H new ATOM 0 HG LEU A 292 9.211 -13.269 7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.535 -14.703 5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.651 -13.422 4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.244 -15.086 4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 292 8.739 -15.675 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.448 -16.060 7.081 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.003 -15.089 8.505 1.00 0.00 H new ATOM 558 N THR A 293 13.321 -11.890 9.425 1.00 0.00 N ATOM 559 CA THR A 293 14.489 -11.032 9.589 1.00 0.00 C ATOM 560 C THR A 293 15.630 -11.512 8.691 1.00 0.00 C ATOM 561 O THR A 293 15.690 -12.686 8.329 1.00 0.00 O ATOM 562 CB THR A 293 14.936 -11.039 11.057 1.00 0.00 C ATOM 563 OG1 THR A 293 14.533 -12.259 11.663 1.00 0.00 O ATOM 564 CG2 THR A 293 14.294 -9.866 11.804 1.00 0.00 C ATOM 0 H THR A 293 12.884 -12.185 10.298 1.00 0.00 H new ATOM 0 HA THR A 293 14.224 -10.015 9.301 1.00 0.00 H new ATOM 0 HB THR A 293 16.021 -10.943 11.103 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.818 -12.268 12.601 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.616 -9.878 12.845 1.00 0.00 H new ATOM 0 HG22 THR A 293 14.600 -8.928 11.340 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.209 -9.956 11.759 1.00 0.00 H new ATOM 572 N PRO A 294 16.526 -10.631 8.331 1.00 0.00 N ATOM 573 CA PRO A 294 17.684 -10.976 7.457 1.00 0.00 C ATOM 574 C PRO A 294 18.555 -12.062 8.078 1.00 0.00 C ATOM 575 O PRO A 294 19.239 -12.804 7.372 1.00 0.00 O ATOM 576 CB PRO A 294 18.457 -9.655 7.311 1.00 0.00 C ATOM 577 CG PRO A 294 17.971 -8.778 8.421 1.00 0.00 C ATOM 578 CD PRO A 294 16.538 -9.213 8.717 1.00 0.00 C ATOM 0 HA PRO A 294 17.366 -11.380 6.496 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.532 -9.820 7.384 1.00 0.00 H new ATOM 0 HB3 PRO A 294 18.270 -9.197 6.340 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.600 -8.885 9.305 1.00 0.00 H new ATOM 0 HG3 PRO A 294 18.006 -7.728 8.130 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.287 -9.081 9.770 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.815 -8.634 8.142 1.00 0.00 H new ATOM 586 N GLU A 295 18.517 -12.153 9.402 1.00 0.00 N ATOM 587 CA GLU A 295 19.300 -13.155 10.110 1.00 0.00 C ATOM 588 C GLU A 295 18.679 -14.535 9.930 1.00 0.00 C ATOM 589 O GLU A 295 19.359 -15.554 10.055 1.00 0.00 O ATOM 590 CB GLU A 295 19.367 -12.807 11.598 1.00 0.00 C ATOM 591 CG GLU A 295 20.087 -11.464 11.781 1.00 0.00 C ATOM 592 CD GLU A 295 19.588 -10.768 13.043 1.00 0.00 C ATOM 593 OE1 GLU A 295 19.943 -11.214 14.122 1.00 0.00 O ATOM 594 OE2 GLU A 295 18.858 -9.799 12.913 1.00 0.00 O ATOM 0 H GLU A 295 17.956 -11.549 10.003 1.00 0.00 H new ATOM 0 HA GLU A 295 20.309 -13.167 9.698 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.361 -12.752 12.014 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.894 -13.591 12.142 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.163 -11.626 11.847 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.913 -10.828 10.913 1.00 0.00 H new ATOM 601 N ILE A 296 17.382 -14.560 9.638 1.00 0.00 N ATOM 602 CA ILE A 296 16.681 -15.824 9.441 1.00 0.00 C ATOM 603 C ILE A 296 16.825 -16.299 7.999 1.00 0.00 C ATOM 604 O ILE A 296 16.987 -17.492 7.743 1.00 0.00 O ATOM 605 CB ILE A 296 15.201 -15.654 9.782 1.00 0.00 C ATOM 606 CG1 ILE A 296 15.068 -15.125 11.213 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.490 -17.003 9.672 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.613 -14.736 11.481 1.00 0.00 C ATOM 0 H ILE A 296 16.800 -13.729 9.533 1.00 0.00 H new ATOM 0 HA ILE A 296 17.122 -16.572 10.100 1.00 0.00 H new ATOM 0 HB ILE A 296 14.748 -14.948 9.086 1.00 0.00 H new ATOM 0 HG12 ILE A 296 15.389 -15.886 11.924 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.718 -14.262 11.355 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.435 -16.879 9.916 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.585 -17.383 8.655 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.942 -17.710 10.367 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.519 -14.360 12.500 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.308 -13.961 10.778 1.00 0.00 H new ATOM 0 HD13 ILE A 296 12.974 -15.610 11.357 1.00 0.00 H new ATOM 620 N MET A 297 16.761 -15.359 7.061 1.00 0.00 N ATOM 621 CA MET A 297 16.880 -15.695 5.643 1.00 0.00 C ATOM 622 C MET A 297 18.307 -15.470 5.148 1.00 0.00 C ATOM 623 O MET A 297 18.548 -15.388 3.945 1.00 0.00 O ATOM 624 CB MET A 297 15.910 -14.845 4.811 1.00 0.00 C ATOM 625 CG MET A 297 14.683 -14.484 5.652 1.00 0.00 C ATOM 626 SD MET A 297 14.111 -15.943 6.555 1.00 0.00 S ATOM 627 CE MET A 297 13.215 -16.722 5.190 1.00 0.00 C ATOM 0 H MET A 297 16.629 -14.366 7.253 1.00 0.00 H new ATOM 0 HA MET A 297 16.630 -16.749 5.526 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.408 -13.937 4.470 1.00 0.00 H new ATOM 0 HB3 MET A 297 15.603 -15.394 3.921 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.932 -13.686 6.352 1.00 0.00 H new ATOM 0 HG3 MET A 297 13.887 -14.108 5.009 1.00 0.00 H new ATOM 0 HE1 MET A 297 12.758 -17.649 5.537 1.00 0.00 H new ATOM 0 HE2 MET A 297 12.439 -16.046 4.832 1.00 0.00 H new ATOM 0 HE3 MET A 297 13.908 -16.941 4.378 1.00 0.00 H new ATOM 637 N ALA A 298 19.251 -15.375 6.078 1.00 0.00 N ATOM 638 CA ALA A 298 20.644 -15.165 5.703 1.00 0.00 C ATOM 639 C ALA A 298 21.102 -16.261 4.741 1.00 0.00 C ATOM 640 O ALA A 298 21.421 -15.984 3.586 1.00 0.00 O ATOM 641 CB ALA A 298 21.532 -15.143 6.954 1.00 0.00 C ATOM 0 H ALA A 298 19.081 -15.439 7.082 1.00 0.00 H new ATOM 0 HA ALA A 298 20.732 -14.202 5.199 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.570 -14.986 6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.214 -14.334 7.612 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.444 -16.094 7.480 1.00 0.00 H new ATOM 647 N PRO A 299 21.126 -17.493 5.184 1.00 0.00 N ATOM 648 CA PRO A 299 21.541 -18.642 4.325 1.00 0.00 C ATOM 649 C PRO A 299 20.621 -18.794 3.116 1.00 0.00 C ATOM 650 O PRO A 299 21.070 -19.102 2.011 1.00 0.00 O ATOM 651 CB PRO A 299 21.441 -19.862 5.254 1.00 0.00 C ATOM 652 CG PRO A 299 20.549 -19.436 6.376 1.00 0.00 C ATOM 653 CD PRO A 299 20.764 -17.934 6.541 1.00 0.00 C ATOM 0 HA PRO A 299 22.542 -18.511 3.914 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.027 -20.723 4.729 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.423 -20.156 5.623 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.506 -19.658 6.150 1.00 0.00 H new ATOM 0 HG3 PRO A 299 20.797 -19.968 7.294 1.00 0.00 H new ATOM 0 HD2 PRO A 299 19.863 -17.436 6.899 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.555 -17.717 7.259 1.00 0.00 H new ATOM 661 N ILE A 300 19.330 -18.569 3.339 1.00 0.00 N ATOM 662 CA ILE A 300 18.345 -18.675 2.269 1.00 0.00 C ATOM 663 C ILE A 300 18.827 -17.940 1.024 1.00 0.00 C ATOM 664 O ILE A 300 18.975 -18.533 -0.044 1.00 0.00 O ATOM 665 CB ILE A 300 17.014 -18.070 2.738 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.288 -19.068 3.654 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.130 -17.742 1.527 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.443 -20.028 2.815 1.00 0.00 C ATOM 0 H ILE A 300 18.943 -18.313 4.247 1.00 0.00 H new ATOM 0 HA ILE A 300 18.206 -19.728 2.022 1.00 0.00 H new ATOM 0 HB ILE A 300 17.215 -17.152 3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.014 -19.629 4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.652 -18.532 4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.188 -17.313 1.869 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.643 -17.025 0.886 1.00 0.00 H new ATOM 0 HG23 ILE A 300 15.930 -18.654 0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 300 14.932 -20.732 3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.706 -19.462 2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.088 -20.576 2.128 1.00 0.00 H new ATOM 680 N LEU A 301 19.058 -16.642 1.170 1.00 0.00 N ATOM 681 CA LEU A 301 19.510 -15.824 0.055 1.00 0.00 C ATOM 682 C LEU A 301 20.971 -16.113 -0.269 1.00 0.00 C ATOM 683 O LEU A 301 21.486 -15.668 -1.294 1.00 0.00 O ATOM 684 CB LEU A 301 19.346 -14.343 0.394 1.00 0.00 C ATOM 685 CG LEU A 301 17.930 -14.089 0.922 1.00 0.00 C ATOM 686 CD1 LEU A 301 17.891 -12.745 1.652 1.00 0.00 C ATOM 687 CD2 LEU A 301 16.939 -14.058 -0.247 1.00 0.00 C ATOM 0 H LEU A 301 18.940 -16.135 2.047 1.00 0.00 H new ATOM 0 HA LEU A 301 18.903 -16.068 -0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.082 -14.047 1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.529 -13.735 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 301 17.655 -14.889 1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 301 16.884 -12.564 2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.592 -12.764 2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.170 -11.948 0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 301 15.934 -13.877 0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.215 -13.261 -0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 301 16.963 -15.014 -0.770 1.00 0.00 H new ATOM 699 N ALA A 302 21.632 -16.865 0.602 1.00 0.00 N ATOM 700 CA ALA A 302 23.032 -17.207 0.383 1.00 0.00 C ATOM 701 C ALA A 302 23.135 -18.438 -0.508 1.00 0.00 C ATOM 702 O ALA A 302 24.227 -18.839 -0.911 1.00 0.00 O ATOM 703 CB ALA A 302 23.728 -17.477 1.720 1.00 0.00 C ATOM 0 H ALA A 302 21.227 -17.246 1.457 1.00 0.00 H new ATOM 0 HA ALA A 302 23.523 -16.367 -0.108 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.773 -17.731 1.541 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.673 -16.586 2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.234 -18.306 2.226 1.00 0.00 H new ATOM 709 N ASN A 303 21.986 -19.034 -0.811 1.00 0.00 N ATOM 710 CA ASN A 303 21.955 -20.223 -1.658 1.00 0.00 C ATOM 711 C ASN A 303 21.955 -19.829 -3.131 1.00 0.00 C ATOM 712 O ASN A 303 21.064 -19.118 -3.595 1.00 0.00 O ATOM 713 CB ASN A 303 20.706 -21.056 -1.345 1.00 0.00 C ATOM 714 CG ASN A 303 20.960 -21.950 -0.136 1.00 0.00 C ATOM 715 OD1 ASN A 303 21.599 -21.526 0.828 1.00 0.00 O ATOM 716 ND2 ASN A 303 20.496 -23.170 -0.128 1.00 0.00 N ATOM 0 H ASN A 303 21.072 -18.718 -0.487 1.00 0.00 H new ATOM 0 HA ASN A 303 22.846 -20.817 -1.454 1.00 0.00 H new ATOM 0 HB2 ASN A 303 19.860 -20.397 -1.148 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.441 -21.666 -2.208 1.00 0.00 H new ATOM 0 HD21 ASN A 303 20.662 -23.774 0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 303 19.967 -23.520 -0.927 1.00 0.00 H new ATOM 723 N ALA A 304 22.961 -20.298 -3.861 1.00 0.00 N ATOM 724 CA ALA A 304 23.072 -19.992 -5.282 1.00 0.00 C ATOM 725 C ALA A 304 21.737 -20.210 -5.982 1.00 0.00 C ATOM 726 O ALA A 304 21.338 -19.421 -6.838 1.00 0.00 O ATOM 727 CB ALA A 304 24.130 -20.883 -5.926 1.00 0.00 C ATOM 0 H ALA A 304 23.708 -20.888 -3.494 1.00 0.00 H new ATOM 0 HA ALA A 304 23.361 -18.946 -5.386 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.207 -20.648 -6.988 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.093 -20.710 -5.446 1.00 0.00 H new ATOM 0 HB3 ALA A 304 23.847 -21.929 -5.805 1.00 0.00 H new ATOM 733 N ASP A 305 21.051 -21.283 -5.612 1.00 0.00 N ATOM 734 CA ASP A 305 19.759 -21.598 -6.208 1.00 0.00 C ATOM 735 C ASP A 305 18.760 -20.486 -5.918 1.00 0.00 C ATOM 736 O ASP A 305 18.021 -20.050 -6.802 1.00 0.00 O ATOM 737 CB ASP A 305 19.231 -22.912 -5.639 1.00 0.00 C ATOM 738 CG ASP A 305 20.197 -24.047 -5.958 1.00 0.00 C ATOM 739 OD1 ASP A 305 21.357 -23.929 -5.600 1.00 0.00 O ATOM 740 OD2 ASP A 305 19.763 -25.018 -6.555 1.00 0.00 O ATOM 0 H ASP A 305 21.365 -21.948 -4.905 1.00 0.00 H new ATOM 0 HA ASP A 305 19.887 -21.693 -7.286 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.104 -22.825 -4.560 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.249 -23.131 -6.059 1.00 0.00 H new ATOM 745 N VAL A 306 18.747 -20.033 -4.671 1.00 0.00 N ATOM 746 CA VAL A 306 17.838 -18.969 -4.266 1.00 0.00 C ATOM 747 C VAL A 306 18.222 -17.659 -4.941 1.00 0.00 C ATOM 748 O VAL A 306 17.360 -16.882 -5.347 1.00 0.00 O ATOM 749 CB VAL A 306 17.889 -18.795 -2.746 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.089 -17.555 -2.342 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.288 -20.032 -2.073 1.00 0.00 C ATOM 0 H VAL A 306 19.351 -20.383 -3.927 1.00 0.00 H new ATOM 0 HA VAL A 306 16.826 -19.240 -4.568 1.00 0.00 H new ATOM 0 HB VAL A 306 18.925 -18.674 -2.430 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.127 -17.434 -1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.517 -16.674 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.052 -17.672 -2.657 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.323 -19.910 -0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.252 -20.152 -2.391 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.860 -20.915 -2.358 1.00 0.00 H new ATOM 761 N GLN A 307 19.522 -17.425 -5.053 1.00 0.00 N ATOM 762 CA GLN A 307 20.013 -16.203 -5.677 1.00 0.00 C ATOM 763 C GLN A 307 19.794 -16.235 -7.185 1.00 0.00 C ATOM 764 O GLN A 307 19.527 -15.208 -7.804 1.00 0.00 O ATOM 765 CB GLN A 307 21.506 -16.033 -5.387 1.00 0.00 C ATOM 766 CG GLN A 307 21.718 -15.837 -3.886 1.00 0.00 C ATOM 767 CD GLN A 307 23.152 -15.396 -3.617 1.00 0.00 C ATOM 768 OE1 GLN A 307 23.632 -14.436 -4.219 1.00 0.00 O ATOM 769 NE2 GLN A 307 23.871 -16.044 -2.741 1.00 0.00 N ATOM 0 H GLN A 307 20.250 -18.058 -4.723 1.00 0.00 H new ATOM 0 HA GLN A 307 19.458 -15.363 -5.260 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.056 -16.909 -5.731 1.00 0.00 H new ATOM 0 HB3 GLN A 307 21.898 -15.176 -5.935 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.021 -15.090 -3.506 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.509 -16.766 -3.356 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.472 -16.840 -2.242 1.00 0.00 H new ATOM 0 HE22 GLN A 307 24.831 -15.755 -2.555 1.00 0.00 H new ATOM 778 N GLU A 308 19.918 -17.416 -7.771 1.00 0.00 N ATOM 779 CA GLU A 308 19.748 -17.558 -9.214 1.00 0.00 C ATOM 780 C GLU A 308 18.306 -17.282 -9.627 1.00 0.00 C ATOM 781 O GLU A 308 18.046 -16.899 -10.766 1.00 0.00 O ATOM 782 CB GLU A 308 20.151 -18.969 -9.654 1.00 0.00 C ATOM 783 CG GLU A 308 21.672 -19.045 -9.812 1.00 0.00 C ATOM 784 CD GLU A 308 22.099 -20.485 -10.070 1.00 0.00 C ATOM 785 OE1 GLU A 308 21.693 -21.030 -11.084 1.00 0.00 O ATOM 786 OE2 GLU A 308 22.826 -21.024 -9.252 1.00 0.00 O ATOM 0 H GLU A 308 20.133 -18.283 -7.279 1.00 0.00 H new ATOM 0 HA GLU A 308 20.392 -16.827 -9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 308 19.815 -19.700 -8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 308 19.665 -19.219 -10.597 1.00 0.00 H new ATOM 0 HG2 GLU A 308 21.992 -18.409 -10.637 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.158 -18.669 -8.912 1.00 0.00 H new ATOM 793 N ARG A 309 17.370 -17.483 -8.707 1.00 0.00 N ATOM 794 CA ARG A 309 15.959 -17.249 -9.005 1.00 0.00 C ATOM 795 C ARG A 309 15.559 -15.820 -8.647 1.00 0.00 C ATOM 796 O ARG A 309 14.627 -15.260 -9.223 1.00 0.00 O ATOM 797 CB ARG A 309 15.089 -18.232 -8.220 1.00 0.00 C ATOM 798 CG ARG A 309 15.292 -19.647 -8.765 1.00 0.00 C ATOM 799 CD ARG A 309 14.603 -20.651 -7.840 1.00 0.00 C ATOM 800 NE ARG A 309 14.570 -21.971 -8.460 1.00 0.00 N ATOM 801 CZ ARG A 309 15.658 -22.732 -8.515 1.00 0.00 C ATOM 802 NH1 ARG A 309 16.784 -22.299 -8.016 1.00 0.00 N ATOM 803 NH2 ARG A 309 15.600 -23.912 -9.069 1.00 0.00 N ATOM 0 H ARG A 309 17.558 -17.804 -7.757 1.00 0.00 H new ATOM 0 HA ARG A 309 15.807 -17.399 -10.074 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.349 -18.198 -7.162 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.040 -17.948 -8.300 1.00 0.00 H new ATOM 0 HG2 ARG A 309 14.882 -19.723 -9.772 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.356 -19.872 -8.836 1.00 0.00 H new ATOM 0 HD2 ARG A 309 15.132 -20.702 -6.889 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.588 -20.318 -7.623 1.00 0.00 H new ATOM 0 HE ARG A 309 13.697 -22.316 -8.858 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.829 -21.376 -7.584 1.00 0.00 H new ATOM 0 HH12 ARG A 309 17.619 -22.883 -8.058 1.00 0.00 H new ATOM 0 HH21 ARG A 309 14.720 -24.249 -9.459 1.00 0.00 H new ATOM 0 HH22 ARG A 309 16.435 -24.497 -9.112 1.00 0.00 H new ATOM 817 N LEU A 310 16.267 -15.239 -7.686 1.00 0.00 N ATOM 818 CA LEU A 310 15.968 -13.881 -7.247 1.00 0.00 C ATOM 819 C LEU A 310 16.583 -12.830 -8.176 1.00 0.00 C ATOM 820 O LEU A 310 15.977 -11.787 -8.418 1.00 0.00 O ATOM 821 CB LEU A 310 16.482 -13.683 -5.815 1.00 0.00 C ATOM 822 CG LEU A 310 15.326 -13.869 -4.823 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.601 -15.195 -5.098 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.878 -13.867 -3.396 1.00 0.00 C ATOM 0 H LEU A 310 17.046 -15.682 -7.199 1.00 0.00 H new ATOM 0 HA LEU A 310 14.887 -13.748 -7.277 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.277 -14.398 -5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 310 16.911 -12.687 -5.706 1.00 0.00 H new ATOM 0 HG LEU A 310 14.616 -13.050 -4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.783 -15.316 -4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.203 -15.188 -6.113 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.302 -16.022 -4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 310 15.059 -13.999 -2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.592 -14.683 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.377 -12.918 -3.200 1.00 0.00 H new ATOM 836 N LEU A 311 17.778 -13.092 -8.696 1.00 0.00 N ATOM 837 CA LEU A 311 18.421 -12.127 -9.584 1.00 0.00 C ATOM 838 C LEU A 311 17.581 -11.890 -10.843 1.00 0.00 C ATOM 839 O LEU A 311 17.405 -10.749 -11.258 1.00 0.00 O ATOM 840 CB LEU A 311 19.838 -12.581 -9.955 1.00 0.00 C ATOM 841 CG LEU A 311 20.747 -12.533 -8.718 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.146 -13.020 -9.099 1.00 0.00 C ATOM 843 CD2 LEU A 311 20.836 -11.094 -8.178 1.00 0.00 C ATOM 0 H LEU A 311 18.312 -13.944 -8.524 1.00 0.00 H new ATOM 0 HA LEU A 311 18.497 -11.182 -9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.810 -13.594 -10.357 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.241 -11.938 -10.738 1.00 0.00 H new ATOM 0 HG LEU A 311 20.328 -13.176 -7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.794 -12.987 -8.223 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.087 -14.044 -9.468 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.556 -12.377 -9.878 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.483 -11.074 -7.301 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.247 -10.441 -8.948 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.840 -10.747 -7.902 1.00 0.00 H new ATOM 855 N PRO A 312 17.040 -12.917 -11.452 1.00 0.00 N ATOM 856 CA PRO A 312 16.181 -12.748 -12.658 1.00 0.00 C ATOM 857 C PRO A 312 14.803 -12.187 -12.294 1.00 0.00 C ATOM 858 O PRO A 312 14.176 -11.495 -13.098 1.00 0.00 O ATOM 859 CB PRO A 312 16.068 -14.164 -13.225 1.00 0.00 C ATOM 860 CG PRO A 312 16.237 -15.060 -12.044 1.00 0.00 C ATOM 861 CD PRO A 312 17.190 -14.336 -11.090 1.00 0.00 C ATOM 0 HA PRO A 312 16.600 -12.038 -13.371 1.00 0.00 H new ATOM 0 HB2 PRO A 312 15.103 -14.322 -13.707 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.834 -14.352 -13.977 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.278 -15.255 -11.563 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.645 -16.025 -12.343 1.00 0.00 H new ATOM 0 HD2 PRO A 312 16.924 -14.513 -10.048 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.218 -14.675 -11.218 1.00 0.00 H new ATOM 869 N TYR A 313 14.337 -12.491 -11.082 1.00 0.00 N ATOM 870 CA TYR A 313 13.031 -12.010 -10.631 1.00 0.00 C ATOM 871 C TYR A 313 13.028 -10.485 -10.498 1.00 0.00 C ATOM 872 O TYR A 313 12.087 -9.821 -10.930 1.00 0.00 O ATOM 873 CB TYR A 313 12.683 -12.634 -9.279 1.00 0.00 C ATOM 874 CG TYR A 313 12.290 -14.095 -9.432 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.537 -14.803 -10.624 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.668 -14.743 -8.358 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.161 -16.149 -10.728 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.296 -16.086 -8.466 1.00 0.00 C ATOM 879 CZ TYR A 313 11.541 -16.789 -9.650 1.00 0.00 C ATOM 880 OH TYR A 313 11.172 -18.115 -9.755 1.00 0.00 O ATOM 0 H TYR A 313 14.838 -13.062 -10.401 1.00 0.00 H new ATOM 0 HA TYR A 313 12.288 -12.301 -11.374 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.538 -12.553 -8.607 1.00 0.00 H new ATOM 0 HB3 TYR A 313 11.864 -12.080 -8.820 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.016 -14.309 -11.457 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.475 -14.203 -7.443 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.350 -16.693 -11.642 1.00 0.00 H new ATOM 0 HE2 TYR A 313 10.819 -16.582 -7.634 1.00 0.00 H new ATOM 0 HH TYR A 313 10.755 -18.406 -8.917 1.00 0.00 H new ATOM 890 N LEU A 314 14.080 -9.935 -9.891 1.00 0.00 N ATOM 891 CA LEU A 314 14.167 -8.486 -9.705 1.00 0.00 C ATOM 892 C LEU A 314 14.100 -7.768 -11.055 1.00 0.00 C ATOM 893 O LEU A 314 14.391 -8.362 -12.093 1.00 0.00 O ATOM 894 CB LEU A 314 15.462 -8.112 -8.958 1.00 0.00 C ATOM 895 CG LEU A 314 16.671 -8.822 -9.572 1.00 0.00 C ATOM 896 CD1 LEU A 314 17.013 -8.207 -10.936 1.00 0.00 C ATOM 897 CD2 LEU A 314 17.873 -8.667 -8.632 1.00 0.00 C ATOM 0 H LEU A 314 14.873 -10.461 -9.524 1.00 0.00 H new ATOM 0 HA LEU A 314 13.318 -8.165 -9.101 1.00 0.00 H new ATOM 0 HB2 LEU A 314 15.610 -7.033 -8.997 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.371 -8.383 -7.906 1.00 0.00 H new ATOM 0 HG LEU A 314 16.434 -9.877 -9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 314 17.875 -8.721 -11.361 1.00 0.00 H new ATOM 0 HD12 LEU A 314 16.160 -8.312 -11.607 1.00 0.00 H new ATOM 0 HD13 LEU A 314 17.247 -7.150 -10.810 1.00 0.00 H new ATOM 0 HD21 LEU A 314 18.739 -9.170 -9.062 1.00 0.00 H new ATOM 0 HD22 LEU A 314 18.097 -7.609 -8.500 1.00 0.00 H new ATOM 0 HD23 LEU A 314 17.638 -9.112 -7.665 1.00 0.00 H new ATOM 909 N PRO A 315 13.708 -6.515 -11.071 1.00 0.00 N ATOM 910 CA PRO A 315 13.601 -5.728 -12.333 1.00 0.00 C ATOM 911 C PRO A 315 14.955 -5.212 -12.808 1.00 0.00 C ATOM 912 O PRO A 315 15.119 -4.024 -13.084 1.00 0.00 O ATOM 913 CB PRO A 315 12.670 -4.578 -11.949 1.00 0.00 C ATOM 914 CG PRO A 315 12.925 -4.349 -10.495 1.00 0.00 C ATOM 915 CD PRO A 315 13.319 -5.706 -9.897 1.00 0.00 C ATOM 0 HA PRO A 315 13.229 -6.325 -13.166 1.00 0.00 H new ATOM 0 HB2 PRO A 315 12.884 -3.683 -12.534 1.00 0.00 H new ATOM 0 HB3 PRO A 315 11.627 -4.836 -12.132 1.00 0.00 H new ATOM 0 HG2 PRO A 315 13.720 -3.618 -10.352 1.00 0.00 H new ATOM 0 HG3 PRO A 315 12.036 -3.953 -10.004 1.00 0.00 H new ATOM 0 HD2 PRO A 315 14.143 -5.607 -9.190 1.00 0.00 H new ATOM 0 HD3 PRO A 315 12.488 -6.160 -9.357 1.00 0.00 H new ATOM 923 N SER A 316 15.923 -6.117 -12.904 1.00 0.00 N ATOM 924 CA SER A 316 17.253 -5.747 -13.346 1.00 0.00 C ATOM 925 C SER A 316 17.739 -4.519 -12.588 1.00 0.00 C ATOM 926 O SER A 316 17.036 -3.981 -11.735 1.00 0.00 O ATOM 927 CB SER A 316 17.237 -5.463 -14.850 1.00 0.00 C ATOM 928 OG SER A 316 17.638 -6.633 -15.552 1.00 0.00 O ATOM 0 H SER A 316 15.808 -7.106 -12.682 1.00 0.00 H new ATOM 0 HA SER A 316 17.935 -6.573 -13.144 1.00 0.00 H new ATOM 0 HB2 SER A 316 16.238 -5.160 -15.164 1.00 0.00 H new ATOM 0 HB3 SER A 316 17.908 -4.637 -15.083 1.00 0.00 H new ATOM 0 HG SER A 316 17.627 -6.456 -16.516 1.00 0.00 H new ATOM 934 N GLY A 317 18.946 -4.087 -12.911 1.00 0.00 N ATOM 935 CA GLY A 317 19.530 -2.919 -12.262 1.00 0.00 C ATOM 936 C GLY A 317 20.115 -3.285 -10.901 1.00 0.00 C ATOM 937 O GLY A 317 21.259 -2.945 -10.597 1.00 0.00 O ATOM 0 H GLY A 317 19.541 -4.523 -13.615 1.00 0.00 H new ATOM 0 HA2 GLY A 317 20.310 -2.498 -12.896 1.00 0.00 H new ATOM 0 HA3 GLY A 317 18.769 -2.148 -12.139 1.00 0.00 H new ATOM 941 N GLU A 318 19.325 -3.974 -10.082 1.00 0.00 N ATOM 942 CA GLU A 318 19.784 -4.374 -8.755 1.00 0.00 C ATOM 943 C GLU A 318 20.385 -5.777 -8.792 1.00 0.00 C ATOM 944 O GLU A 318 20.467 -6.400 -9.850 1.00 0.00 O ATOM 945 CB GLU A 318 18.619 -4.340 -7.758 1.00 0.00 C ATOM 946 CG GLU A 318 17.351 -4.906 -8.414 1.00 0.00 C ATOM 947 CD GLU A 318 16.435 -3.767 -8.857 1.00 0.00 C ATOM 948 OE1 GLU A 318 16.880 -2.946 -9.639 1.00 0.00 O ATOM 949 OE2 GLU A 318 15.305 -3.733 -8.401 1.00 0.00 O ATOM 0 H GLU A 318 18.374 -4.264 -10.310 1.00 0.00 H new ATOM 0 HA GLU A 318 20.553 -3.670 -8.435 1.00 0.00 H new ATOM 0 HB2 GLU A 318 18.871 -4.922 -6.872 1.00 0.00 H new ATOM 0 HB3 GLU A 318 18.442 -3.317 -7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 318 17.620 -5.521 -9.273 1.00 0.00 H new ATOM 0 HG3 GLU A 318 16.826 -5.552 -7.711 1.00 0.00 H new ATOM 956 N SER A 319 20.802 -6.264 -7.629 1.00 0.00 N ATOM 957 CA SER A 319 21.397 -7.592 -7.531 1.00 0.00 C ATOM 958 C SER A 319 21.592 -7.987 -6.071 1.00 0.00 C ATOM 959 O SER A 319 21.161 -7.273 -5.165 1.00 0.00 O ATOM 960 CB SER A 319 22.745 -7.616 -8.251 1.00 0.00 C ATOM 961 OG SER A 319 22.531 -7.533 -9.654 1.00 0.00 O ATOM 0 H SER A 319 20.740 -5.762 -6.744 1.00 0.00 H new ATOM 0 HA SER A 319 20.721 -8.306 -8.002 1.00 0.00 H new ATOM 0 HB2 SER A 319 23.364 -6.783 -7.916 1.00 0.00 H new ATOM 0 HB3 SER A 319 23.284 -8.532 -8.007 1.00 0.00 H new ATOM 0 HG SER A 319 21.570 -7.472 -9.835 1.00 0.00 H new ATOM 967 N LEU A 320 22.243 -9.127 -5.847 1.00 0.00 N ATOM 968 CA LEU A 320 22.487 -9.606 -4.488 1.00 0.00 C ATOM 969 C LEU A 320 23.904 -10.172 -4.364 1.00 0.00 C ATOM 970 O LEU A 320 24.477 -10.639 -5.349 1.00 0.00 O ATOM 971 CB LEU A 320 21.471 -10.698 -4.133 1.00 0.00 C ATOM 972 CG LEU A 320 20.112 -10.059 -3.806 1.00 0.00 C ATOM 973 CD1 LEU A 320 18.988 -11.037 -4.154 1.00 0.00 C ATOM 974 CD2 LEU A 320 20.047 -9.724 -2.312 1.00 0.00 C ATOM 0 H LEU A 320 22.608 -9.732 -6.583 1.00 0.00 H new ATOM 0 HA LEU A 320 22.380 -8.767 -3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 320 21.365 -11.393 -4.966 1.00 0.00 H new ATOM 0 HB3 LEU A 320 21.827 -11.275 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 320 19.995 -9.146 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 320 18.025 -10.582 -3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 320 19.029 -11.276 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 320 19.108 -11.951 -3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 320 19.083 -9.271 -2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.167 -10.637 -1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 320 20.845 -9.025 -2.061 1.00 0.00 H new ATOM 986 N PRO A 321 24.476 -10.148 -3.180 1.00 0.00 N ATOM 987 CA PRO A 321 25.853 -10.683 -2.934 1.00 0.00 C ATOM 988 C PRO A 321 26.016 -12.121 -3.432 1.00 0.00 C ATOM 989 O PRO A 321 25.549 -12.471 -4.515 1.00 0.00 O ATOM 990 CB PRO A 321 26.011 -10.610 -1.410 1.00 0.00 C ATOM 991 CG PRO A 321 25.045 -9.565 -0.963 1.00 0.00 C ATOM 992 CD PRO A 321 23.878 -9.604 -1.947 1.00 0.00 C ATOM 0 HA PRO A 321 26.610 -10.113 -3.472 1.00 0.00 H new ATOM 0 HB2 PRO A 321 25.793 -11.572 -0.946 1.00 0.00 H new ATOM 0 HB3 PRO A 321 27.032 -10.346 -1.133 1.00 0.00 H new ATOM 0 HG2 PRO A 321 24.703 -9.762 0.053 1.00 0.00 H new ATOM 0 HG3 PRO A 321 25.514 -8.581 -0.956 1.00 0.00 H new ATOM 0 HD2 PRO A 321 23.068 -10.236 -1.582 1.00 0.00 H new ATOM 0 HD3 PRO A 321 23.459 -8.611 -2.110 1.00 0.00 H new ATOM 1000 N GLN A 322 26.686 -12.953 -2.634 1.00 0.00 N ATOM 1001 CA GLN A 322 26.903 -14.348 -3.007 1.00 0.00 C ATOM 1002 C GLN A 322 26.934 -15.242 -1.770 1.00 0.00 C ATOM 1003 O GLN A 322 26.340 -16.321 -1.762 1.00 0.00 O ATOM 1004 CB GLN A 322 28.222 -14.481 -3.775 1.00 0.00 C ATOM 1005 CG GLN A 322 29.267 -13.543 -3.166 1.00 0.00 C ATOM 1006 CD GLN A 322 30.650 -13.876 -3.714 1.00 0.00 C ATOM 1007 OE1 GLN A 322 30.808 -14.087 -4.916 1.00 0.00 O ATOM 1008 NE2 GLN A 322 31.667 -13.938 -2.899 1.00 0.00 N ATOM 0 H GLN A 322 27.084 -12.687 -1.733 1.00 0.00 H new ATOM 0 HA GLN A 322 26.077 -14.667 -3.643 1.00 0.00 H new ATOM 0 HB2 GLN A 322 28.576 -15.511 -3.735 1.00 0.00 H new ATOM 0 HB3 GLN A 322 28.069 -14.238 -4.826 1.00 0.00 H new ATOM 0 HG2 GLN A 322 29.016 -12.507 -3.395 1.00 0.00 H new ATOM 0 HG3 GLN A 322 29.264 -13.639 -2.080 1.00 0.00 H new ATOM 0 HE21 GLN A 322 31.534 -13.763 -1.903 1.00 0.00 H new ATOM 0 HE22 GLN A 322 32.595 -14.162 -3.258 1.00 0.00 H new ATOM 1017 N THR A 323 27.627 -14.790 -0.729 1.00 0.00 N ATOM 1018 CA THR A 323 27.728 -15.563 0.508 1.00 0.00 C ATOM 1019 C THR A 323 26.831 -14.966 1.588 1.00 0.00 C ATOM 1020 O THR A 323 26.401 -13.818 1.487 1.00 0.00 O ATOM 1021 CB THR A 323 29.178 -15.579 0.998 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.586 -14.254 1.306 1.00 0.00 O ATOM 1023 CG2 THR A 323 30.082 -16.155 -0.094 1.00 0.00 C ATOM 0 H THR A 323 28.124 -13.899 -0.715 1.00 0.00 H new ATOM 0 HA THR A 323 27.402 -16.583 0.304 1.00 0.00 H new ATOM 0 HB THR A 323 29.254 -16.199 1.891 1.00 0.00 H new ATOM 0 HG1 THR A 323 30.381 -14.281 1.879 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.114 -16.166 0.256 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.767 -17.172 -0.328 1.00 0.00 H new ATOM 0 HG23 THR A 323 30.009 -15.538 -0.990 1.00 0.00 H new ATOM 1031 N ALA A 324 26.553 -15.756 2.622 1.00 0.00 N ATOM 1032 CA ALA A 324 25.707 -15.294 3.716 1.00 0.00 C ATOM 1033 C ALA A 324 26.440 -14.257 4.562 1.00 0.00 C ATOM 1034 O ALA A 324 25.839 -13.293 5.036 1.00 0.00 O ATOM 1035 CB ALA A 324 25.296 -16.476 4.595 1.00 0.00 C ATOM 0 H ALA A 324 26.898 -16.710 2.724 1.00 0.00 H new ATOM 0 HA ALA A 324 24.816 -14.833 3.290 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.664 -16.121 5.409 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.744 -17.200 3.996 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.187 -16.950 5.007 1.00 0.00 H new ATOM 1041 N ASP A 325 27.740 -14.460 4.744 1.00 0.00 N ATOM 1042 CA ASP A 325 28.542 -13.532 5.534 1.00 0.00 C ATOM 1043 C ASP A 325 28.474 -12.130 4.939 1.00 0.00 C ATOM 1044 O ASP A 325 28.552 -11.136 5.660 1.00 0.00 O ATOM 1045 CB ASP A 325 29.997 -14.005 5.579 1.00 0.00 C ATOM 1046 CG ASP A 325 30.420 -14.531 4.212 1.00 0.00 C ATOM 1047 OD1 ASP A 325 30.218 -15.708 3.965 1.00 0.00 O ATOM 1048 OD2 ASP A 325 30.940 -13.750 3.433 1.00 0.00 O ATOM 0 H ASP A 325 28.257 -15.251 4.360 1.00 0.00 H new ATOM 0 HA ASP A 325 28.142 -13.503 6.547 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.646 -13.182 5.877 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.110 -14.788 6.329 1.00 0.00 H new ATOM 1053 N GLU A 326 28.323 -12.056 3.619 1.00 0.00 N ATOM 1054 CA GLU A 326 28.242 -10.767 2.942 1.00 0.00 C ATOM 1055 C GLU A 326 26.845 -10.175 3.092 1.00 0.00 C ATOM 1056 O GLU A 326 26.689 -8.984 3.345 1.00 0.00 O ATOM 1057 CB GLU A 326 28.572 -10.933 1.458 1.00 0.00 C ATOM 1058 CG GLU A 326 30.072 -11.184 1.291 1.00 0.00 C ATOM 1059 CD GLU A 326 30.849 -9.902 1.570 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.350 -8.844 1.222 1.00 0.00 O ATOM 1061 OE2 GLU A 326 31.931 -9.997 2.124 1.00 0.00 O ATOM 0 H GLU A 326 28.255 -12.866 3.003 1.00 0.00 H new ATOM 0 HA GLU A 326 28.964 -10.090 3.399 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.005 -11.765 1.040 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.279 -10.039 0.908 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.396 -11.971 1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.280 -11.533 0.280 1.00 0.00 H new ATOM 1068 N ILE A 327 25.833 -11.020 2.934 1.00 0.00 N ATOM 1069 CA ILE A 327 24.450 -10.574 3.054 1.00 0.00 C ATOM 1070 C ILE A 327 24.234 -9.856 4.383 1.00 0.00 C ATOM 1071 O ILE A 327 23.434 -8.926 4.474 1.00 0.00 O ATOM 1072 CB ILE A 327 23.509 -11.782 2.955 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.313 -12.158 1.481 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.151 -11.444 3.579 1.00 0.00 C ATOM 1075 CD1 ILE A 327 22.791 -13.594 1.377 1.00 0.00 C ATOM 0 H ILE A 327 25.943 -12.012 2.724 1.00 0.00 H new ATOM 0 HA ILE A 327 24.233 -9.878 2.244 1.00 0.00 H new ATOM 0 HB ILE A 327 23.950 -12.621 3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.609 -11.471 1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.257 -12.065 0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.491 -12.308 3.503 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.288 -11.182 4.628 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.707 -10.601 3.050 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.653 -13.856 0.328 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.510 -14.276 1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.837 -13.673 1.899 1.00 0.00 H new ATOM 1087 N GLN A 328 24.949 -10.298 5.410 1.00 0.00 N ATOM 1088 CA GLN A 328 24.825 -9.693 6.731 1.00 0.00 C ATOM 1089 C GLN A 328 25.801 -8.532 6.889 1.00 0.00 C ATOM 1090 O GLN A 328 25.616 -7.667 7.747 1.00 0.00 O ATOM 1091 CB GLN A 328 25.092 -10.750 7.806 1.00 0.00 C ATOM 1092 CG GLN A 328 24.371 -10.366 9.101 1.00 0.00 C ATOM 1093 CD GLN A 328 24.781 -11.309 10.227 1.00 0.00 C ATOM 1094 OE1 GLN A 328 24.438 -12.491 10.205 1.00 0.00 O ATOM 1095 NE2 GLN A 328 25.503 -10.854 11.215 1.00 0.00 N ATOM 0 H GLN A 328 25.616 -11.068 5.355 1.00 0.00 H new ATOM 0 HA GLN A 328 23.812 -9.306 6.844 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.748 -11.726 7.463 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.163 -10.835 7.987 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.613 -9.338 9.370 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.292 -10.411 8.953 1.00 0.00 H new ATOM 0 HE21 GLN A 328 25.786 -9.874 11.231 1.00 0.00 H new ATOM 0 HE22 GLN A 328 25.784 -11.478 11.971 1.00 0.00 H new ATOM 1104 N ASN A 329 26.845 -8.518 6.061 1.00 0.00 N ATOM 1105 CA ASN A 329 27.853 -7.461 6.121 1.00 0.00 C ATOM 1106 C ASN A 329 27.928 -6.697 4.801 1.00 0.00 C ATOM 1107 O ASN A 329 28.984 -6.182 4.435 1.00 0.00 O ATOM 1108 CB ASN A 329 29.222 -8.067 6.434 1.00 0.00 C ATOM 1109 CG ASN A 329 29.115 -9.009 7.629 1.00 0.00 C ATOM 1110 OD1 ASN A 329 28.262 -8.817 8.497 1.00 0.00 O ATOM 1111 ND2 ASN A 329 29.934 -10.019 7.728 1.00 0.00 N ATOM 0 H ASN A 329 27.014 -9.223 5.344 1.00 0.00 H new ATOM 0 HA ASN A 329 27.567 -6.765 6.909 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.596 -8.609 5.565 1.00 0.00 H new ATOM 0 HB3 ASN A 329 29.939 -7.275 6.648 1.00 0.00 H new ATOM 0 HD21 ASN A 329 29.869 -10.652 8.525 1.00 0.00 H new ATOM 0 HD22 ASN A 329 30.639 -10.176 7.008 1.00 0.00 H new ATOM 1118 N THR A 330 26.806 -6.626 4.086 1.00 0.00 N ATOM 1119 CA THR A 330 26.771 -5.920 2.806 1.00 0.00 C ATOM 1120 C THR A 330 25.533 -5.031 2.709 1.00 0.00 C ATOM 1121 O THR A 330 25.520 -3.917 3.232 1.00 0.00 O ATOM 1122 CB THR A 330 26.783 -6.928 1.651 1.00 0.00 C ATOM 1123 OG1 THR A 330 27.942 -7.744 1.753 1.00 0.00 O ATOM 1124 CG2 THR A 330 26.800 -6.184 0.314 1.00 0.00 C ATOM 0 H THR A 330 25.919 -7.043 4.367 1.00 0.00 H new ATOM 0 HA THR A 330 27.655 -5.286 2.740 1.00 0.00 H new ATOM 0 HB THR A 330 25.889 -7.550 1.704 1.00 0.00 H new ATOM 0 HG1 THR A 330 27.976 -8.155 2.642 1.00 0.00 H new ATOM 0 HG21 THR A 330 26.809 -6.905 -0.503 1.00 0.00 H new ATOM 0 HG22 THR A 330 25.912 -5.557 0.235 1.00 0.00 H new ATOM 0 HG23 THR A 330 27.692 -5.560 0.256 1.00 0.00 H new ATOM 1132 N LEU A 331 24.495 -5.523 2.033 1.00 0.00 N ATOM 1133 CA LEU A 331 23.266 -4.753 1.876 1.00 0.00 C ATOM 1134 C LEU A 331 22.819 -4.175 3.214 1.00 0.00 C ATOM 1135 O LEU A 331 23.466 -4.386 4.240 1.00 0.00 O ATOM 1136 CB LEU A 331 22.156 -5.636 1.295 1.00 0.00 C ATOM 1137 CG LEU A 331 22.167 -7.015 1.965 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.859 -6.874 3.461 1.00 0.00 C ATOM 1139 CD2 LEU A 331 21.105 -7.900 1.309 1.00 0.00 C ATOM 0 H LEU A 331 24.482 -6.442 1.590 1.00 0.00 H new ATOM 0 HA LEU A 331 23.464 -3.931 1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.187 -5.159 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.295 -5.746 0.219 1.00 0.00 H new ATOM 0 HG LEU A 331 23.152 -7.466 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.869 -7.858 3.929 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.613 -6.242 3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.876 -6.421 3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 331 21.108 -8.882 1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.124 -7.442 1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.326 -8.007 0.247 1.00 0.00 H new ATOM 1151 N THR A 332 21.710 -3.443 3.199 1.00 0.00 N ATOM 1152 CA THR A 332 21.189 -2.836 4.420 1.00 0.00 C ATOM 1153 C THR A 332 19.663 -2.799 4.397 1.00 0.00 C ATOM 1154 O THR A 332 19.028 -2.560 5.424 1.00 0.00 O ATOM 1155 CB THR A 332 21.739 -1.411 4.580 1.00 0.00 C ATOM 1156 OG1 THR A 332 20.685 -0.532 4.949 1.00 0.00 O ATOM 1157 CG2 THR A 332 22.356 -0.939 3.261 1.00 0.00 C ATOM 0 H THR A 332 21.158 -3.256 2.362 1.00 0.00 H new ATOM 0 HA THR A 332 21.511 -3.443 5.266 1.00 0.00 H new ATOM 0 HB THR A 332 22.505 -1.410 5.356 1.00 0.00 H new ATOM 0 HG1 THR A 332 21.038 0.376 5.052 1.00 0.00 H new ATOM 0 HG21 THR A 332 22.744 0.072 3.382 1.00 0.00 H new ATOM 0 HG22 THR A 332 23.169 -1.608 2.980 1.00 0.00 H new ATOM 0 HG23 THR A 332 21.595 -0.945 2.481 1.00 0.00 H new ATOM 1165 N SER A 333 19.076 -3.041 3.225 1.00 0.00 N ATOM 1166 CA SER A 333 17.622 -3.032 3.101 1.00 0.00 C ATOM 1167 C SER A 333 17.176 -2.926 1.637 1.00 0.00 C ATOM 1168 O SER A 333 16.159 -3.507 1.254 1.00 0.00 O ATOM 1169 CB SER A 333 17.031 -1.866 3.902 1.00 0.00 C ATOM 1170 OG SER A 333 16.685 -2.321 5.204 1.00 0.00 O ATOM 0 H SER A 333 19.578 -3.243 2.360 1.00 0.00 H new ATOM 0 HA SER A 333 17.254 -3.978 3.499 1.00 0.00 H new ATOM 0 HB2 SER A 333 17.753 -1.052 3.968 1.00 0.00 H new ATOM 0 HB3 SER A 333 16.150 -1.471 3.396 1.00 0.00 H new ATOM 0 HG SER A 333 17.493 -2.618 5.672 1.00 0.00 H new ATOM 1176 N PRO A 334 17.890 -2.192 0.821 1.00 0.00 N ATOM 1177 CA PRO A 334 17.526 -2.009 -0.619 1.00 0.00 C ATOM 1178 C PRO A 334 17.388 -3.332 -1.373 1.00 0.00 C ATOM 1179 O PRO A 334 16.357 -3.592 -1.994 1.00 0.00 O ATOM 1180 CB PRO A 334 18.677 -1.167 -1.188 1.00 0.00 C ATOM 1181 CG PRO A 334 19.299 -0.499 -0.008 1.00 0.00 C ATOM 1182 CD PRO A 334 19.117 -1.457 1.166 1.00 0.00 C ATOM 0 HA PRO A 334 16.551 -1.534 -0.725 1.00 0.00 H new ATOM 0 HB2 PRO A 334 19.400 -1.792 -1.712 1.00 0.00 H new ATOM 0 HB3 PRO A 334 18.310 -0.434 -1.906 1.00 0.00 H new ATOM 0 HG2 PRO A 334 20.355 -0.297 -0.186 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.821 0.460 0.194 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.970 -2.127 1.273 1.00 0.00 H new ATOM 0 HD3 PRO A 334 19.012 -0.921 2.109 1.00 0.00 H new ATOM 1190 N GLN A 335 18.427 -4.162 -1.328 1.00 0.00 N ATOM 1191 CA GLN A 335 18.391 -5.444 -2.026 1.00 0.00 C ATOM 1192 C GLN A 335 17.618 -6.478 -1.216 1.00 0.00 C ATOM 1193 O GLN A 335 17.121 -7.460 -1.764 1.00 0.00 O ATOM 1194 CB GLN A 335 19.813 -5.953 -2.286 1.00 0.00 C ATOM 1195 CG GLN A 335 20.616 -4.888 -3.043 1.00 0.00 C ATOM 1196 CD GLN A 335 22.110 -5.085 -2.799 1.00 0.00 C ATOM 1197 OE1 GLN A 335 22.713 -4.365 -1.894 1.00 0.00 O flip ATOM 1198 NE2 GLN A 335 22.741 -5.918 -3.448 1.00 0.00 N flip ATOM 0 H GLN A 335 19.293 -3.974 -0.823 1.00 0.00 H new ATOM 0 HA GLN A 335 17.885 -5.293 -2.980 1.00 0.00 H new ATOM 0 HB2 GLN A 335 20.303 -6.188 -1.341 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.779 -6.876 -2.865 1.00 0.00 H new ATOM 0 HG2 GLN A 335 20.403 -4.951 -4.110 1.00 0.00 H new ATOM 0 HG3 GLN A 335 20.314 -3.893 -2.716 1.00 0.00 H new ATOM 0 HE21 GLN A 335 22.267 -6.480 -4.155 1.00 0.00 H new ATOM 0 HE22 GLN A 335 23.739 -6.047 -3.279 1.00 0.00 H new ATOM 1207 N PHE A 336 17.519 -6.258 0.092 1.00 0.00 N ATOM 1208 CA PHE A 336 16.795 -7.192 0.949 1.00 0.00 C ATOM 1209 C PHE A 336 15.290 -7.014 0.794 1.00 0.00 C ATOM 1210 O PHE A 336 14.560 -7.982 0.578 1.00 0.00 O ATOM 1211 CB PHE A 336 17.182 -6.989 2.412 1.00 0.00 C ATOM 1212 CG PHE A 336 16.668 -8.155 3.221 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.440 -9.316 3.343 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.416 -8.078 3.844 1.00 0.00 C ATOM 1215 CE1 PHE A 336 16.961 -10.401 4.086 1.00 0.00 C ATOM 1216 CE2 PHE A 336 14.938 -9.163 4.588 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.709 -10.325 4.710 1.00 0.00 C ATOM 0 H PHE A 336 17.923 -5.456 0.575 1.00 0.00 H new ATOM 0 HA PHE A 336 17.066 -8.202 0.643 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.265 -6.912 2.508 1.00 0.00 H new ATOM 0 HB3 PHE A 336 16.762 -6.056 2.787 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.406 -9.375 2.863 1.00 0.00 H new ATOM 0 HD2 PHE A 336 14.820 -7.182 3.750 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.557 -11.297 4.178 1.00 0.00 H new ATOM 0 HE2 PHE A 336 13.973 -9.104 5.069 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.339 -11.162 5.284 1.00 0.00 H new ATOM 1227 N GLN A 337 14.831 -5.774 0.908 1.00 0.00 N ATOM 1228 CA GLN A 337 13.407 -5.486 0.783 1.00 0.00 C ATOM 1229 C GLN A 337 12.887 -5.966 -0.566 1.00 0.00 C ATOM 1230 O GLN A 337 11.843 -6.617 -0.647 1.00 0.00 O ATOM 1231 CB GLN A 337 13.164 -3.981 0.921 1.00 0.00 C ATOM 1232 CG GLN A 337 13.508 -3.532 2.346 1.00 0.00 C ATOM 1233 CD GLN A 337 12.325 -3.783 3.276 1.00 0.00 C ATOM 1234 OE1 GLN A 337 11.771 -4.882 3.296 1.00 0.00 O ATOM 1235 NE2 GLN A 337 11.903 -2.823 4.053 1.00 0.00 N ATOM 0 H GLN A 337 15.417 -4.958 1.085 1.00 0.00 H new ATOM 0 HA GLN A 337 12.875 -6.012 1.576 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.774 -3.437 0.200 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.123 -3.749 0.697 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.383 -4.073 2.705 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.765 -2.473 2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 337 12.363 -1.913 4.035 1.00 0.00 H new ATOM 0 HE22 GLN A 337 11.113 -2.983 4.678 1.00 0.00 H new ATOM 1244 N GLN A 338 13.627 -5.652 -1.622 1.00 0.00 N ATOM 1245 CA GLN A 338 13.228 -6.067 -2.958 1.00 0.00 C ATOM 1246 C GLN A 338 13.317 -7.585 -3.068 1.00 0.00 C ATOM 1247 O GLN A 338 12.566 -8.211 -3.816 1.00 0.00 O ATOM 1248 CB GLN A 338 14.117 -5.392 -4.016 1.00 0.00 C ATOM 1249 CG GLN A 338 15.345 -6.258 -4.313 1.00 0.00 C ATOM 1250 CD GLN A 338 16.386 -5.440 -5.068 1.00 0.00 C ATOM 1251 OE1 GLN A 338 17.524 -5.882 -5.232 1.00 0.00 O ATOM 1252 NE2 GLN A 338 16.065 -4.267 -5.538 1.00 0.00 N ATOM 0 H GLN A 338 14.495 -5.118 -1.580 1.00 0.00 H new ATOM 0 HA GLN A 338 12.198 -5.760 -3.137 1.00 0.00 H new ATOM 0 HB2 GLN A 338 13.547 -5.232 -4.931 1.00 0.00 H new ATOM 0 HB3 GLN A 338 14.433 -4.411 -3.662 1.00 0.00 H new ATOM 0 HG2 GLN A 338 15.770 -6.633 -3.382 1.00 0.00 H new ATOM 0 HG3 GLN A 338 15.054 -7.127 -4.904 1.00 0.00 H new ATOM 0 HE21 GLN A 338 15.122 -3.903 -5.401 1.00 0.00 H new ATOM 0 HE22 GLN A 338 16.757 -3.713 -6.043 1.00 0.00 H new ATOM 1261 N ALA A 339 14.233 -8.169 -2.301 1.00 0.00 N ATOM 1262 CA ALA A 339 14.406 -9.614 -2.302 1.00 0.00 C ATOM 1263 C ALA A 339 13.271 -10.276 -1.534 1.00 0.00 C ATOM 1264 O ALA A 339 12.856 -11.385 -1.860 1.00 0.00 O ATOM 1265 CB ALA A 339 15.742 -9.989 -1.661 1.00 0.00 C ATOM 0 H ALA A 339 14.862 -7.666 -1.675 1.00 0.00 H new ATOM 0 HA ALA A 339 14.395 -9.963 -3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 339 15.858 -11.073 -1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.556 -9.533 -2.224 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.766 -9.629 -0.632 1.00 0.00 H new ATOM 1271 N LEU A 340 12.770 -9.585 -0.515 1.00 0.00 N ATOM 1272 CA LEU A 340 11.674 -10.114 0.282 1.00 0.00 C ATOM 1273 C LEU A 340 10.460 -10.349 -0.607 1.00 0.00 C ATOM 1274 O LEU A 340 9.750 -11.343 -0.460 1.00 0.00 O ATOM 1275 CB LEU A 340 11.326 -9.122 1.401 1.00 0.00 C ATOM 1276 CG LEU A 340 10.847 -9.870 2.652 1.00 0.00 C ATOM 1277 CD1 LEU A 340 9.696 -10.813 2.282 1.00 0.00 C ATOM 1278 CD2 LEU A 340 12.005 -10.678 3.261 1.00 0.00 C ATOM 0 H LEU A 340 13.103 -8.666 -0.225 1.00 0.00 H new ATOM 0 HA LEU A 340 11.974 -11.062 0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.200 -8.517 1.644 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.550 -8.437 1.060 1.00 0.00 H new ATOM 0 HG LEU A 340 10.497 -9.144 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 340 9.359 -11.342 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 340 8.870 -10.234 1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.040 -11.534 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 340 11.654 -11.205 4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 340 12.369 -11.400 2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 340 12.815 -10.002 3.537 1.00 0.00 H new ATOM 1290 N GLY A 341 10.239 -9.430 -1.542 1.00 0.00 N ATOM 1291 CA GLY A 341 9.116 -9.552 -2.465 1.00 0.00 C ATOM 1292 C GLY A 341 9.372 -10.680 -3.457 1.00 0.00 C ATOM 1293 O GLY A 341 8.473 -11.458 -3.775 1.00 0.00 O ATOM 0 H GLY A 341 10.816 -8.601 -1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.199 -9.747 -1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 341 8.971 -8.613 -3.000 1.00 0.00 H new ATOM 1297 N MET A 342 10.611 -10.768 -3.930 1.00 0.00 N ATOM 1298 CA MET A 342 10.984 -11.811 -4.874 1.00 0.00 C ATOM 1299 C MET A 342 10.928 -13.173 -4.194 1.00 0.00 C ATOM 1300 O MET A 342 10.565 -14.176 -4.811 1.00 0.00 O ATOM 1301 CB MET A 342 12.399 -11.559 -5.397 1.00 0.00 C ATOM 1302 CG MET A 342 12.422 -10.288 -6.260 1.00 0.00 C ATOM 1303 SD MET A 342 13.890 -9.301 -5.865 1.00 0.00 S ATOM 1304 CE MET A 342 15.127 -10.607 -6.071 1.00 0.00 C ATOM 0 H MET A 342 11.368 -10.133 -3.676 1.00 0.00 H new ATOM 0 HA MET A 342 10.283 -11.797 -5.709 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.091 -11.454 -4.561 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.736 -12.413 -5.984 1.00 0.00 H new ATOM 0 HG2 MET A 342 12.426 -10.555 -7.317 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.520 -9.702 -6.083 1.00 0.00 H new ATOM 0 HE1 MET A 342 15.987 -10.212 -6.612 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.447 -10.963 -5.092 1.00 0.00 H new ATOM 0 HE3 MET A 342 14.693 -11.434 -6.634 1.00 0.00 H new ATOM 1314 N PHE A 343 11.279 -13.198 -2.912 1.00 0.00 N ATOM 1315 CA PHE A 343 11.254 -14.435 -2.146 1.00 0.00 C ATOM 1316 C PHE A 343 9.838 -14.990 -2.125 1.00 0.00 C ATOM 1317 O PHE A 343 9.631 -16.203 -2.157 1.00 0.00 O ATOM 1318 CB PHE A 343 11.743 -14.175 -0.716 1.00 0.00 C ATOM 1319 CG PHE A 343 11.367 -15.337 0.176 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.116 -15.357 0.804 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.269 -16.388 0.377 1.00 0.00 C ATOM 1322 CE1 PHE A 343 9.765 -16.429 1.632 1.00 0.00 C ATOM 1323 CE2 PHE A 343 11.919 -17.461 1.205 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.667 -17.482 1.832 1.00 0.00 C ATOM 0 H PHE A 343 11.582 -12.379 -2.385 1.00 0.00 H new ATOM 0 HA PHE A 343 11.916 -15.164 -2.613 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.824 -14.037 -0.712 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.303 -13.254 -0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.421 -14.545 0.649 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.235 -16.371 -0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 343 8.800 -16.445 2.116 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.614 -18.273 1.360 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.397 -18.310 2.470 1.00 0.00 H new ATOM 1334 N SER A 344 8.863 -14.087 -2.085 1.00 0.00 N ATOM 1335 CA SER A 344 7.466 -14.490 -2.077 1.00 0.00 C ATOM 1336 C SER A 344 7.090 -15.086 -3.427 1.00 0.00 C ATOM 1337 O SER A 344 6.232 -15.964 -3.513 1.00 0.00 O ATOM 1338 CB SER A 344 6.573 -13.284 -1.779 1.00 0.00 C ATOM 1339 OG SER A 344 7.122 -12.549 -0.694 1.00 0.00 O ATOM 0 H SER A 344 9.015 -13.079 -2.058 1.00 0.00 H new ATOM 0 HA SER A 344 7.321 -15.241 -1.300 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.495 -12.648 -2.661 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.564 -13.616 -1.535 1.00 0.00 H new ATOM 0 HG SER A 344 6.553 -11.775 -0.502 1.00 0.00 H new ATOM 1345 N ALA A 345 7.745 -14.605 -4.480 1.00 0.00 N ATOM 1346 CA ALA A 345 7.478 -15.102 -5.825 1.00 0.00 C ATOM 1347 C ALA A 345 8.020 -16.517 -5.983 1.00 0.00 C ATOM 1348 O ALA A 345 7.348 -17.396 -6.524 1.00 0.00 O ATOM 1349 CB ALA A 345 8.135 -14.192 -6.861 1.00 0.00 C ATOM 0 H ALA A 345 8.458 -13.878 -4.429 1.00 0.00 H new ATOM 0 HA ALA A 345 6.399 -15.111 -5.981 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.929 -14.572 -7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.733 -13.183 -6.766 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.212 -14.170 -6.695 1.00 0.00 H new ATOM 1355 N ALA A 346 9.237 -16.729 -5.499 1.00 0.00 N ATOM 1356 CA ALA A 346 9.864 -18.043 -5.582 1.00 0.00 C ATOM 1357 C ALA A 346 9.147 -19.020 -4.664 1.00 0.00 C ATOM 1358 O ALA A 346 8.929 -20.179 -5.015 1.00 0.00 O ATOM 1359 CB ALA A 346 11.339 -17.946 -5.183 1.00 0.00 C ATOM 0 H ALA A 346 9.807 -16.014 -5.048 1.00 0.00 H new ATOM 0 HA ALA A 346 9.795 -18.402 -6.609 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.799 -18.932 -5.248 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.854 -17.260 -5.856 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.416 -17.576 -4.160 1.00 0.00 H new ATOM 1365 N LEU A 347 8.775 -18.533 -3.488 1.00 0.00 N ATOM 1366 CA LEU A 347 8.073 -19.353 -2.514 1.00 0.00 C ATOM 1367 C LEU A 347 6.648 -19.620 -2.986 1.00 0.00 C ATOM 1368 O LEU A 347 6.140 -20.735 -2.863 1.00 0.00 O ATOM 1369 CB LEU A 347 8.042 -18.636 -1.163 1.00 0.00 C ATOM 1370 CG LEU A 347 7.200 -19.438 -0.169 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.840 -20.813 0.065 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.117 -18.676 1.158 1.00 0.00 C ATOM 0 H LEU A 347 8.948 -17.574 -3.187 1.00 0.00 H new ATOM 0 HA LEU A 347 8.596 -20.303 -2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 347 9.056 -18.517 -0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.626 -17.635 -1.282 1.00 0.00 H new ATOM 0 HG LEU A 347 6.197 -19.576 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.236 -21.380 0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.895 -21.354 -0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.845 -20.683 0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.517 -19.246 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.120 -18.536 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.654 -17.703 0.991 1.00 0.00 H new ATOM 1384 N ALA A 348 6.010 -18.587 -3.526 1.00 0.00 N ATOM 1385 CA ALA A 348 4.642 -18.718 -4.014 1.00 0.00 C ATOM 1386 C ALA A 348 4.617 -19.482 -5.332 1.00 0.00 C ATOM 1387 O ALA A 348 3.617 -20.113 -5.674 1.00 0.00 O ATOM 1388 CB ALA A 348 4.021 -17.334 -4.210 1.00 0.00 C ATOM 0 H ALA A 348 6.414 -17.657 -3.636 1.00 0.00 H new ATOM 0 HA ALA A 348 4.063 -19.272 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.999 -17.442 -4.575 1.00 0.00 H new ATOM 0 HB2 ALA A 348 4.013 -16.801 -3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.608 -16.771 -4.936 1.00 0.00 H new ATOM 1394 N SER A 349 5.723 -19.422 -6.065 1.00 0.00 N ATOM 1395 CA SER A 349 5.815 -20.117 -7.345 1.00 0.00 C ATOM 1396 C SER A 349 5.834 -21.627 -7.133 1.00 0.00 C ATOM 1397 O SER A 349 5.517 -22.395 -8.041 1.00 0.00 O ATOM 1398 CB SER A 349 7.083 -19.688 -8.081 1.00 0.00 C ATOM 1399 OG SER A 349 7.370 -20.628 -9.108 1.00 0.00 O ATOM 0 H SER A 349 6.561 -18.905 -5.799 1.00 0.00 H new ATOM 0 HA SER A 349 4.942 -19.856 -7.943 1.00 0.00 H new ATOM 0 HB2 SER A 349 6.951 -18.694 -8.508 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.919 -19.627 -7.384 1.00 0.00 H new ATOM 0 HG SER A 349 8.182 -20.355 -9.584 1.00 0.00 H new ATOM 1405 N GLY A 350 6.207 -22.046 -5.929 1.00 0.00 N ATOM 1406 CA GLY A 350 6.263 -23.469 -5.606 1.00 0.00 C ATOM 1407 C GLY A 350 7.578 -24.080 -6.079 1.00 0.00 C ATOM 1408 O GLY A 350 7.682 -25.295 -6.250 1.00 0.00 O ATOM 0 H GLY A 350 6.474 -21.426 -5.164 1.00 0.00 H new ATOM 0 HA2 GLY A 350 6.159 -23.607 -4.530 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.427 -23.986 -6.076 1.00 0.00 H new ATOM 1412 N GLN A 351 8.579 -23.229 -6.288 1.00 0.00 N ATOM 1413 CA GLN A 351 9.888 -23.693 -6.742 1.00 0.00 C ATOM 1414 C GLN A 351 10.898 -23.632 -5.604 1.00 0.00 C ATOM 1415 O GLN A 351 12.053 -24.031 -5.763 1.00 0.00 O ATOM 1416 CB GLN A 351 10.372 -22.823 -7.903 1.00 0.00 C ATOM 1417 CG GLN A 351 9.348 -22.870 -9.040 1.00 0.00 C ATOM 1418 CD GLN A 351 9.444 -24.205 -9.770 1.00 0.00 C ATOM 1419 OE1 GLN A 351 10.193 -24.331 -10.738 1.00 0.00 O ATOM 1420 NE2 GLN A 351 8.724 -25.214 -9.363 1.00 0.00 N ATOM 0 H GLN A 351 8.510 -22.221 -6.151 1.00 0.00 H new ATOM 0 HA GLN A 351 9.794 -24.727 -7.075 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.511 -21.795 -7.567 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.340 -23.177 -8.257 1.00 0.00 H new ATOM 0 HG2 GLN A 351 8.343 -22.735 -8.641 1.00 0.00 H new ATOM 0 HG3 GLN A 351 9.527 -22.051 -9.737 1.00 0.00 H new ATOM 0 HE21 GLN A 351 8.104 -25.107 -8.560 1.00 0.00 H new ATOM 0 HE22 GLN A 351 8.781 -26.110 -9.848 1.00 0.00 H new ATOM 1429 N LEU A 352 10.459 -23.127 -4.456 1.00 0.00 N ATOM 1430 CA LEU A 352 11.331 -23.013 -3.294 1.00 0.00 C ATOM 1431 C LEU A 352 11.076 -24.159 -2.318 1.00 0.00 C ATOM 1432 O LEU A 352 11.863 -24.391 -1.400 1.00 0.00 O ATOM 1433 CB LEU A 352 11.084 -21.670 -2.593 1.00 0.00 C ATOM 1434 CG LEU A 352 12.386 -21.161 -1.957 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.267 -20.499 -3.024 1.00 0.00 C ATOM 1436 CD2 LEU A 352 12.054 -20.138 -0.869 1.00 0.00 C ATOM 0 H LEU A 352 9.508 -22.791 -4.306 1.00 0.00 H new ATOM 0 HA LEU A 352 12.367 -23.065 -3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.710 -20.939 -3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.317 -21.786 -1.827 1.00 0.00 H new ATOM 0 HG LEU A 352 12.923 -22.003 -1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.188 -20.141 -2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.507 -21.226 -3.800 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.732 -19.659 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 352 12.977 -19.776 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.513 -19.301 -1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.435 -20.608 -0.105 1.00 0.00 H new ATOM 1448 N GLY A 353 9.974 -24.873 -2.522 1.00 0.00 N ATOM 1449 CA GLY A 353 9.627 -25.991 -1.652 1.00 0.00 C ATOM 1450 C GLY A 353 10.827 -26.907 -1.431 1.00 0.00 C ATOM 1451 O GLY A 353 11.263 -27.112 -0.296 1.00 0.00 O ATOM 0 H GLY A 353 9.310 -24.699 -3.277 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.272 -25.613 -0.693 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.808 -26.559 -2.093 1.00 0.00 H new ATOM 1455 N PRO A 354 11.363 -27.457 -2.487 1.00 0.00 N ATOM 1456 CA PRO A 354 12.538 -28.375 -2.413 1.00 0.00 C ATOM 1457 C PRO A 354 13.664 -27.805 -1.554 1.00 0.00 C ATOM 1458 O PRO A 354 14.187 -28.483 -0.669 1.00 0.00 O ATOM 1459 CB PRO A 354 12.979 -28.516 -3.874 1.00 0.00 C ATOM 1460 CG PRO A 354 11.750 -28.249 -4.682 1.00 0.00 C ATOM 1461 CD PRO A 354 10.903 -27.264 -3.872 1.00 0.00 C ATOM 0 HA PRO A 354 12.285 -29.327 -1.946 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.771 -27.808 -4.116 1.00 0.00 H new ATOM 0 HB3 PRO A 354 13.372 -29.513 -4.072 1.00 0.00 H new ATOM 0 HG2 PRO A 354 12.009 -27.830 -5.654 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.200 -29.172 -4.868 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.057 -26.237 -4.205 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.838 -27.476 -3.973 1.00 0.00 H new ATOM 1469 N LEU A 355 14.030 -26.561 -1.824 1.00 0.00 N ATOM 1470 CA LEU A 355 15.096 -25.907 -1.074 1.00 0.00 C ATOM 1471 C LEU A 355 14.645 -25.627 0.354 1.00 0.00 C ATOM 1472 O LEU A 355 15.401 -25.825 1.307 1.00 0.00 O ATOM 1473 CB LEU A 355 15.487 -24.592 -1.755 1.00 0.00 C ATOM 1474 CG LEU A 355 15.923 -24.865 -3.201 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.815 -23.577 -4.021 1.00 0.00 C ATOM 1476 CD2 LEU A 355 17.375 -25.356 -3.223 1.00 0.00 C ATOM 0 H LEU A 355 13.608 -25.985 -2.553 1.00 0.00 H new ATOM 0 HA LEU A 355 15.960 -26.572 -1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.644 -23.901 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.298 -24.114 -1.205 1.00 0.00 H new ATOM 0 HG LEU A 355 15.275 -25.629 -3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.125 -23.772 -5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.783 -23.227 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.460 -22.814 -3.586 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.679 -25.548 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 355 18.023 -24.594 -2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.457 -26.275 -2.643 1.00 0.00 H new ATOM 1488 N MET A 356 13.409 -25.165 0.496 1.00 0.00 N ATOM 1489 CA MET A 356 12.863 -24.862 1.811 1.00 0.00 C ATOM 1490 C MET A 356 13.055 -26.050 2.749 1.00 0.00 C ATOM 1491 O MET A 356 13.063 -25.897 3.970 1.00 0.00 O ATOM 1492 CB MET A 356 11.369 -24.531 1.695 1.00 0.00 C ATOM 1493 CG MET A 356 10.903 -23.753 2.937 1.00 0.00 C ATOM 1494 SD MET A 356 10.601 -22.020 2.494 1.00 0.00 S ATOM 1495 CE MET A 356 12.328 -21.542 2.232 1.00 0.00 C ATOM 0 H MET A 356 12.769 -24.993 -0.280 1.00 0.00 H new ATOM 0 HA MET A 356 13.391 -24.000 2.218 1.00 0.00 H new ATOM 0 HB2 MET A 356 11.188 -23.940 0.797 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.792 -25.450 1.594 1.00 0.00 H new ATOM 0 HG2 MET A 356 9.993 -24.200 3.338 1.00 0.00 H new ATOM 0 HG3 MET A 356 11.659 -23.812 3.720 1.00 0.00 H new ATOM 0 HE1 MET A 356 12.398 -20.457 2.157 1.00 0.00 H new ATOM 0 HE2 MET A 356 12.932 -21.887 3.071 1.00 0.00 H new ATOM 0 HE3 MET A 356 12.695 -21.994 1.311 1.00 0.00 H new ATOM 1505 N CYS A 357 13.213 -27.234 2.165 1.00 0.00 N ATOM 1506 CA CYS A 357 13.410 -28.446 2.951 1.00 0.00 C ATOM 1507 C CYS A 357 14.894 -28.669 3.220 1.00 0.00 C ATOM 1508 O CYS A 357 15.275 -29.163 4.282 1.00 0.00 O ATOM 1509 CB CYS A 357 12.840 -29.652 2.201 1.00 0.00 C ATOM 1510 SG CYS A 357 13.006 -31.134 3.228 1.00 0.00 S ATOM 0 H CYS A 357 13.208 -27.379 1.155 1.00 0.00 H new ATOM 0 HA CYS A 357 12.890 -28.331 3.902 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.791 -29.480 1.958 1.00 0.00 H new ATOM 0 HB3 CYS A 357 13.368 -29.789 1.257 1.00 0.00 H new ATOM 0 HG CYS A 357 13.965 -30.961 4.088 1.00 0.00 H new ATOM 1516 N GLN A 358 15.728 -28.302 2.252 1.00 0.00 N ATOM 1517 CA GLN A 358 17.169 -28.465 2.397 1.00 0.00 C ATOM 1518 C GLN A 358 17.647 -27.850 3.708 1.00 0.00 C ATOM 1519 O GLN A 358 18.380 -28.480 4.469 1.00 0.00 O ATOM 1520 CB GLN A 358 17.893 -27.798 1.224 1.00 0.00 C ATOM 1521 CG GLN A 358 17.615 -28.581 -0.060 1.00 0.00 C ATOM 1522 CD GLN A 358 18.429 -29.872 -0.074 1.00 0.00 C ATOM 1523 OE1 GLN A 358 19.201 -30.158 0.939 1.00 0.00 O flip ATOM 1524 NE2 GLN A 358 18.357 -30.641 -1.033 1.00 0.00 N flip ATOM 0 H GLN A 358 15.433 -27.893 1.365 1.00 0.00 H new ATOM 0 HA GLN A 358 17.396 -29.531 2.403 1.00 0.00 H new ATOM 0 HB2 GLN A 358 17.556 -26.767 1.114 1.00 0.00 H new ATOM 0 HB3 GLN A 358 18.965 -27.764 1.417 1.00 0.00 H new ATOM 0 HG2 GLN A 358 16.552 -28.811 -0.132 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.869 -27.973 -0.928 1.00 0.00 H new ATOM 0 HE21 GLN A 358 17.753 -30.415 -1.823 1.00 0.00 H new ATOM 0 HE22 GLN A 358 18.901 -31.504 -1.037 1.00 0.00 H new ATOM 1533 N PHE A 359 17.225 -26.616 3.966 1.00 0.00 N ATOM 1534 CA PHE A 359 17.617 -25.928 5.191 1.00 0.00 C ATOM 1535 C PHE A 359 17.106 -26.679 6.416 1.00 0.00 C ATOM 1536 O PHE A 359 17.513 -26.395 7.543 1.00 0.00 O ATOM 1537 CB PHE A 359 17.058 -24.504 5.196 1.00 0.00 C ATOM 1538 CG PHE A 359 17.462 -23.796 3.925 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.736 -23.226 3.814 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.561 -23.707 2.858 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.108 -22.567 2.636 1.00 0.00 C ATOM 1542 CE2 PHE A 359 16.932 -23.049 1.680 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.206 -22.479 1.569 1.00 0.00 C ATOM 0 H PHE A 359 16.617 -26.076 3.350 1.00 0.00 H new ATOM 0 HA PHE A 359 18.706 -25.891 5.228 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.972 -24.529 5.280 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.432 -23.959 6.062 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.432 -23.295 4.637 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.578 -24.147 2.944 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.090 -22.127 2.551 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.236 -22.981 0.857 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.493 -21.971 0.660 1.00 0.00 H new ATOM 1553 N GLY A 360 16.212 -27.635 6.189 1.00 0.00 N ATOM 1554 CA GLY A 360 15.651 -28.418 7.285 1.00 0.00 C ATOM 1555 C GLY A 360 14.650 -27.591 8.083 1.00 0.00 C ATOM 1556 O GLY A 360 14.364 -27.893 9.241 1.00 0.00 O ATOM 0 H GLY A 360 15.862 -27.886 5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 360 15.161 -29.308 6.889 1.00 0.00 H new ATOM 0 HA3 GLY A 360 16.452 -28.760 7.941 1.00 0.00 H new ATOM 1560 N LEU A 361 14.122 -26.545 7.455 1.00 0.00 N ATOM 1561 CA LEU A 361 13.155 -25.676 8.113 1.00 0.00 C ATOM 1562 C LEU A 361 11.939 -26.480 8.582 1.00 0.00 C ATOM 1563 O LEU A 361 11.614 -27.517 8.004 1.00 0.00 O ATOM 1564 CB LEU A 361 12.702 -24.576 7.143 1.00 0.00 C ATOM 1565 CG LEU A 361 13.745 -23.450 7.108 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.646 -22.701 5.777 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.490 -22.469 8.258 1.00 0.00 C ATOM 0 H LEU A 361 14.347 -26.280 6.496 1.00 0.00 H new ATOM 0 HA LEU A 361 13.631 -25.223 8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.569 -24.992 6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.736 -24.179 7.455 1.00 0.00 H new ATOM 0 HG LEU A 361 14.740 -23.883 7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.387 -21.902 5.753 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.832 -23.393 4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.648 -22.274 5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.233 -21.672 8.228 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.493 -22.040 8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.562 -22.997 9.209 1.00 0.00 H new ATOM 1579 N PRO A 362 11.265 -26.022 9.609 1.00 0.00 N ATOM 1580 CA PRO A 362 10.062 -26.710 10.156 1.00 0.00 C ATOM 1581 C PRO A 362 9.167 -27.283 9.057 1.00 0.00 C ATOM 1582 O PRO A 362 9.060 -26.714 7.972 1.00 0.00 O ATOM 1583 CB PRO A 362 9.348 -25.595 10.921 1.00 0.00 C ATOM 1584 CG PRO A 362 10.434 -24.682 11.387 1.00 0.00 C ATOM 1585 CD PRO A 362 11.577 -24.795 10.368 1.00 0.00 C ATOM 0 HA PRO A 362 10.320 -27.570 10.773 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.640 -25.069 10.281 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.782 -25.995 11.762 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.074 -23.655 11.452 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.775 -24.964 12.383 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.617 -23.923 9.716 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.546 -24.868 10.862 1.00 0.00 H new ATOM 1593 N ALA A 363 8.528 -28.412 9.350 1.00 0.00 N ATOM 1594 CA ALA A 363 7.645 -29.058 8.384 1.00 0.00 C ATOM 1595 C ALA A 363 6.419 -28.197 8.110 1.00 0.00 C ATOM 1596 O ALA A 363 5.847 -28.252 7.024 1.00 0.00 O ATOM 1597 CB ALA A 363 7.205 -30.425 8.910 1.00 0.00 C ATOM 0 H ALA A 363 8.604 -28.897 10.244 1.00 0.00 H new ATOM 0 HA ALA A 363 8.195 -29.187 7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.546 -30.900 8.183 1.00 0.00 H new ATOM 0 HB2 ALA A 363 8.082 -31.053 9.070 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.673 -30.298 9.853 1.00 0.00 H new ATOM 1603 N GLU A 364 6.023 -27.396 9.093 1.00 0.00 N ATOM 1604 CA GLU A 364 4.867 -26.528 8.918 1.00 0.00 C ATOM 1605 C GLU A 364 5.206 -25.420 7.930 1.00 0.00 C ATOM 1606 O GLU A 364 4.338 -24.924 7.212 1.00 0.00 O ATOM 1607 CB GLU A 364 4.436 -25.927 10.266 1.00 0.00 C ATOM 1608 CG GLU A 364 5.616 -25.939 11.242 1.00 0.00 C ATOM 1609 CD GLU A 364 5.775 -27.325 11.856 1.00 0.00 C ATOM 1610 OE1 GLU A 364 5.082 -28.230 11.417 1.00 0.00 O ATOM 1611 OE2 GLU A 364 6.585 -27.463 12.757 1.00 0.00 O ATOM 0 H GLU A 364 6.477 -27.330 10.004 1.00 0.00 H new ATOM 0 HA GLU A 364 4.038 -27.117 8.526 1.00 0.00 H new ATOM 0 HB2 GLU A 364 4.082 -24.906 10.122 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.605 -26.498 10.680 1.00 0.00 H new ATOM 0 HG2 GLU A 364 6.531 -25.656 10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 364 5.455 -25.201 12.028 1.00 0.00 H new ATOM 1618 N ALA A 365 6.482 -25.052 7.886 1.00 0.00 N ATOM 1619 CA ALA A 365 6.934 -24.020 6.965 1.00 0.00 C ATOM 1620 C ALA A 365 7.085 -24.613 5.572 1.00 0.00 C ATOM 1621 O ALA A 365 6.690 -24.005 4.580 1.00 0.00 O ATOM 1622 CB ALA A 365 8.272 -23.444 7.429 1.00 0.00 C ATOM 0 H ALA A 365 7.215 -25.450 8.473 1.00 0.00 H new ATOM 0 HA ALA A 365 6.197 -23.218 6.942 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.598 -22.673 6.731 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.156 -23.009 8.422 1.00 0.00 H new ATOM 0 HB3 ALA A 365 9.017 -24.239 7.466 1.00 0.00 H new ATOM 1628 N VAL A 366 7.642 -25.820 5.511 1.00 0.00 N ATOM 1629 CA VAL A 366 7.818 -26.496 4.232 1.00 0.00 C ATOM 1630 C VAL A 366 6.452 -26.838 3.657 1.00 0.00 C ATOM 1631 O VAL A 366 6.210 -26.685 2.460 1.00 0.00 O ATOM 1632 CB VAL A 366 8.635 -27.775 4.412 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.711 -28.525 3.081 1.00 0.00 C ATOM 1634 CG2 VAL A 366 10.051 -27.414 4.872 1.00 0.00 C ATOM 0 H VAL A 366 7.975 -26.343 6.321 1.00 0.00 H new ATOM 0 HA VAL A 366 8.353 -25.835 3.550 1.00 0.00 H new ATOM 0 HB VAL A 366 8.157 -28.408 5.160 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.294 -29.437 3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.705 -28.781 2.750 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.189 -27.892 2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.635 -28.325 5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.527 -26.781 4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 366 10.000 -26.879 5.820 1.00 0.00 H new ATOM 1644 N GLU A 367 5.558 -27.291 4.531 1.00 0.00 N ATOM 1645 CA GLU A 367 4.206 -27.638 4.115 1.00 0.00 C ATOM 1646 C GLU A 367 3.519 -26.417 3.515 1.00 0.00 C ATOM 1647 O GLU A 367 2.781 -26.525 2.535 1.00 0.00 O ATOM 1648 CB GLU A 367 3.408 -28.135 5.322 1.00 0.00 C ATOM 1649 CG GLU A 367 2.067 -28.707 4.857 1.00 0.00 C ATOM 1650 CD GLU A 367 2.282 -30.060 4.187 1.00 0.00 C ATOM 1651 OE1 GLU A 367 3.421 -30.491 4.117 1.00 0.00 O ATOM 1652 OE2 GLU A 367 1.302 -30.646 3.753 1.00 0.00 O ATOM 0 H GLU A 367 5.745 -27.425 5.525 1.00 0.00 H new ATOM 0 HA GLU A 367 4.255 -28.426 3.364 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.975 -28.899 5.855 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.241 -27.316 6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.394 -28.816 5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.590 -28.018 4.160 1.00 0.00 H new ATOM 1659 N ALA A 368 3.778 -25.255 4.107 1.00 0.00 N ATOM 1660 CA ALA A 368 3.196 -24.013 3.624 1.00 0.00 C ATOM 1661 C ALA A 368 3.923 -23.564 2.367 1.00 0.00 C ATOM 1662 O ALA A 368 3.329 -22.969 1.468 1.00 0.00 O ATOM 1663 CB ALA A 368 3.309 -22.931 4.700 1.00 0.00 C ATOM 0 H ALA A 368 4.386 -25.150 4.920 1.00 0.00 H new ATOM 0 HA ALA A 368 2.143 -24.177 3.394 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.871 -22.004 4.331 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.778 -23.252 5.596 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.359 -22.766 4.941 1.00 0.00 H new ATOM 1669 N ALA A 369 5.216 -23.868 2.307 1.00 0.00 N ATOM 1670 CA ALA A 369 6.021 -23.503 1.151 1.00 0.00 C ATOM 1671 C ALA A 369 5.609 -24.339 -0.051 1.00 0.00 C ATOM 1672 O ALA A 369 5.588 -23.855 -1.182 1.00 0.00 O ATOM 1673 CB ALA A 369 7.505 -23.727 1.449 1.00 0.00 C ATOM 0 H ALA A 369 5.724 -24.362 3.040 1.00 0.00 H new ATOM 0 HA ALA A 369 5.859 -22.448 0.929 1.00 0.00 H new ATOM 0 HB1 ALA A 369 8.097 -23.450 0.577 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.802 -23.113 2.299 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.674 -24.778 1.684 1.00 0.00 H new ATOM 1679 N ASN A 370 5.270 -25.598 0.204 1.00 0.00 N ATOM 1680 CA ASN A 370 4.846 -26.492 -0.862 1.00 0.00 C ATOM 1681 C ASN A 370 3.438 -26.125 -1.318 1.00 0.00 C ATOM 1682 O ASN A 370 3.089 -26.295 -2.486 1.00 0.00 O ATOM 1683 CB ASN A 370 4.868 -27.942 -0.375 1.00 0.00 C ATOM 1684 CG ASN A 370 6.307 -28.441 -0.286 1.00 0.00 C ATOM 1685 OD1 ASN A 370 7.113 -28.175 -1.179 1.00 0.00 O ATOM 1686 ND2 ASN A 370 6.678 -29.155 0.741 1.00 0.00 N ATOM 0 H ASN A 370 5.281 -26.018 1.133 1.00 0.00 H new ATOM 0 HA ASN A 370 5.534 -26.389 -1.701 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.389 -28.014 0.601 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.297 -28.572 -1.057 1.00 0.00 H new ATOM 0 HD21 ASN A 370 7.638 -29.495 0.806 1.00 0.00 H new ATOM 0 HD22 ASN A 370 6.008 -29.374 1.479 1.00 0.00 H new ATOM 1693 N LYS A 371 2.635 -25.621 -0.385 1.00 0.00 N ATOM 1694 CA LYS A 371 1.264 -25.229 -0.700 1.00 0.00 C ATOM 1695 C LYS A 371 1.207 -23.771 -1.142 1.00 0.00 C ATOM 1696 O LYS A 371 0.159 -23.283 -1.567 1.00 0.00 O ATOM 1697 CB LYS A 371 0.371 -25.426 0.527 1.00 0.00 C ATOM 1698 CG LYS A 371 0.100 -26.920 0.724 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.716 -27.126 2.002 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.700 -28.607 2.382 1.00 0.00 C ATOM 1701 NZ LYS A 371 -1.360 -28.787 3.706 1.00 0.00 N ATOM 0 H LYS A 371 2.906 -25.475 0.587 1.00 0.00 H new ATOM 0 HA LYS A 371 0.907 -25.857 -1.517 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.854 -25.013 1.412 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.568 -24.889 0.397 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.441 -27.319 -0.134 1.00 0.00 H new ATOM 0 HG3 LYS A 371 1.041 -27.466 0.789 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.301 -26.527 2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.742 -26.789 1.850 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -1.217 -29.194 1.623 1.00 0.00 H new ATOM 0 HE3 LYS A 371 0.326 -28.972 2.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -1.349 -29.794 3.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -0.848 -28.239 4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -2.344 -28.454 3.652 1.00 0.00 H new ATOM 1715 N GLY A 372 2.337 -23.078 -1.039 1.00 0.00 N ATOM 1716 CA GLY A 372 2.394 -21.675 -1.430 1.00 0.00 C ATOM 1717 C GLY A 372 1.639 -20.812 -0.430 1.00 0.00 C ATOM 1718 O GLY A 372 1.192 -19.712 -0.755 1.00 0.00 O ATOM 0 H GLY A 372 3.217 -23.461 -0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.433 -21.350 -1.489 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.964 -21.551 -2.424 1.00 0.00 H new ATOM 1722 N ASP A 373 1.499 -21.322 0.789 1.00 0.00 N ATOM 1723 CA ASP A 373 0.794 -20.595 1.838 1.00 0.00 C ATOM 1724 C ASP A 373 1.747 -19.641 2.551 1.00 0.00 C ATOM 1725 O ASP A 373 1.896 -19.688 3.771 1.00 0.00 O ATOM 1726 CB ASP A 373 0.196 -21.578 2.844 1.00 0.00 C ATOM 1727 CG ASP A 373 -0.764 -20.848 3.778 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -0.604 -19.651 3.943 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.647 -21.500 4.314 1.00 0.00 O ATOM 0 H ASP A 373 1.862 -22.231 1.074 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.010 -20.016 1.383 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -0.330 -22.375 2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 373 0.991 -22.049 3.422 1.00 0.00 H new ATOM 1734 N VAL A 374 2.395 -18.781 1.772 1.00 0.00 N ATOM 1735 CA VAL A 374 3.341 -17.816 2.322 1.00 0.00 C ATOM 1736 C VAL A 374 2.809 -17.216 3.620 1.00 0.00 C ATOM 1737 O VAL A 374 3.574 -16.721 4.447 1.00 0.00 O ATOM 1738 CB VAL A 374 3.585 -16.695 1.308 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.761 -15.813 1.766 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.900 -17.310 -0.060 1.00 0.00 C ATOM 0 H VAL A 374 2.283 -18.732 0.759 1.00 0.00 H new ATOM 0 HA VAL A 374 4.277 -18.334 2.532 1.00 0.00 H new ATOM 0 HB VAL A 374 2.691 -16.076 1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.926 -15.019 1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.530 -15.373 2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.661 -16.422 1.849 1.00 0.00 H new ATOM 0 HG21 VAL A 374 4.074 -16.515 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.791 -17.932 0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.058 -17.921 -0.387 1.00 0.00 H new ATOM 1750 N GLU A 375 1.493 -17.262 3.785 1.00 0.00 N ATOM 1751 CA GLU A 375 0.863 -16.717 4.980 1.00 0.00 C ATOM 1752 C GLU A 375 1.067 -17.651 6.164 1.00 0.00 C ATOM 1753 O GLU A 375 1.395 -17.210 7.265 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.635 -16.516 4.735 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.207 -15.578 5.802 1.00 0.00 C ATOM 1756 CD GLU A 375 -0.704 -14.158 5.572 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -1.275 -13.476 4.737 1.00 0.00 O ATOM 1758 OE2 GLU A 375 0.247 -13.774 6.234 1.00 0.00 O ATOM 0 H GLU A 375 0.845 -17.669 3.111 1.00 0.00 H new ATOM 0 HA GLU A 375 1.325 -15.756 5.207 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.799 -16.097 3.742 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.151 -17.476 4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -2.296 -15.597 5.768 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.913 -15.920 6.794 1.00 0.00 H new ATOM 1765 N ALA A 376 0.879 -18.945 5.929 1.00 0.00 N ATOM 1766 CA ALA A 376 1.050 -19.930 6.988 1.00 0.00 C ATOM 1767 C ALA A 376 2.531 -20.195 7.227 1.00 0.00 C ATOM 1768 O ALA A 376 2.928 -20.652 8.298 1.00 0.00 O ATOM 1769 CB ALA A 376 0.350 -21.234 6.615 1.00 0.00 C ATOM 0 H ALA A 376 0.611 -19.332 5.024 1.00 0.00 H new ATOM 0 HA ALA A 376 0.606 -19.535 7.902 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.486 -21.962 7.415 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.714 -21.047 6.471 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.778 -21.626 5.692 1.00 0.00 H new ATOM 1775 N PHE A 377 3.343 -19.898 6.218 1.00 0.00 N ATOM 1776 CA PHE A 377 4.782 -20.099 6.324 1.00 0.00 C ATOM 1777 C PHE A 377 5.365 -19.142 7.357 1.00 0.00 C ATOM 1778 O PHE A 377 5.942 -19.567 8.358 1.00 0.00 O ATOM 1779 CB PHE A 377 5.434 -19.866 4.960 1.00 0.00 C ATOM 1780 CG PHE A 377 6.927 -19.704 5.119 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.468 -18.438 5.362 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.769 -20.818 5.018 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.851 -18.283 5.505 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.154 -20.664 5.160 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.694 -19.396 5.404 1.00 0.00 C ATOM 0 H PHE A 377 3.031 -19.520 5.323 1.00 0.00 H new ATOM 0 HA PHE A 377 4.981 -21.122 6.643 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.220 -20.705 4.298 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.011 -18.976 4.494 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.818 -17.579 5.439 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.351 -21.796 4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.268 -17.305 5.693 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.804 -21.523 5.081 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.762 -19.276 5.514 1.00 0.00 H new ATOM 1795 N ALA A 378 5.195 -17.846 7.115 1.00 0.00 N ATOM 1796 CA ALA A 378 5.692 -16.837 8.036 1.00 0.00 C ATOM 1797 C ALA A 378 5.038 -17.021 9.400 1.00 0.00 C ATOM 1798 O ALA A 378 5.654 -16.777 10.438 1.00 0.00 O ATOM 1799 CB ALA A 378 5.382 -15.440 7.492 1.00 0.00 C ATOM 0 H ALA A 378 4.719 -17.474 6.293 1.00 0.00 H new ATOM 0 HA ALA A 378 6.772 -16.945 8.140 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.757 -14.688 8.186 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.864 -15.312 6.523 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.304 -15.324 7.379 1.00 0.00 H new ATOM 1805 N LYS A 379 3.787 -17.466 9.382 1.00 0.00 N ATOM 1806 CA LYS A 379 3.049 -17.698 10.615 1.00 0.00 C ATOM 1807 C LYS A 379 3.746 -18.771 11.434 1.00 0.00 C ATOM 1808 O LYS A 379 3.843 -18.672 12.657 1.00 0.00 O ATOM 1809 CB LYS A 379 1.620 -18.143 10.296 1.00 0.00 C ATOM 1810 CG LYS A 379 0.777 -18.138 11.576 1.00 0.00 C ATOM 1811 CD LYS A 379 -0.711 -18.072 11.214 1.00 0.00 C ATOM 1812 CE LYS A 379 -1.145 -16.610 11.062 1.00 0.00 C ATOM 1813 NZ LYS A 379 -2.410 -16.547 10.279 1.00 0.00 N ATOM 0 H LYS A 379 3.265 -17.672 8.530 1.00 0.00 H new ATOM 0 HA LYS A 379 3.014 -16.771 11.187 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.178 -17.476 9.556 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.629 -19.142 9.859 1.00 0.00 H new ATOM 0 HG2 LYS A 379 0.980 -19.036 12.160 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.048 -17.285 12.198 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -0.893 -18.613 10.285 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -1.305 -18.558 11.988 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -1.289 -16.158 12.043 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -0.365 -16.038 10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -2.705 -15.555 10.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -2.257 -16.963 9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -3.153 -17.079 10.776 1.00 0.00 H new ATOM 1827 N ALA A 380 4.244 -19.793 10.745 1.00 0.00 N ATOM 1828 CA ALA A 380 4.949 -20.875 11.418 1.00 0.00 C ATOM 1829 C ALA A 380 6.187 -20.321 12.107 1.00 0.00 C ATOM 1830 O ALA A 380 6.621 -20.830 13.142 1.00 0.00 O ATOM 1831 CB ALA A 380 5.355 -21.949 10.410 1.00 0.00 C ATOM 0 H ALA A 380 4.173 -19.893 9.732 1.00 0.00 H new ATOM 0 HA ALA A 380 4.288 -21.323 12.160 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.881 -22.752 10.926 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.464 -22.350 9.927 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.010 -21.512 9.656 1.00 0.00 H new ATOM 1837 N MET A 381 6.741 -19.261 11.528 1.00 0.00 N ATOM 1838 CA MET A 381 7.921 -18.623 12.090 1.00 0.00 C ATOM 1839 C MET A 381 7.519 -17.787 13.300 1.00 0.00 C ATOM 1840 O MET A 381 8.258 -17.695 14.279 1.00 0.00 O ATOM 1841 CB MET A 381 8.590 -17.732 11.031 1.00 0.00 C ATOM 1842 CG MET A 381 10.049 -18.160 10.837 1.00 0.00 C ATOM 1843 SD MET A 381 10.104 -19.859 10.215 1.00 0.00 S ATOM 1844 CE MET A 381 9.326 -19.546 8.611 1.00 0.00 C ATOM 0 H MET A 381 6.392 -18.828 10.673 1.00 0.00 H new ATOM 0 HA MET A 381 8.631 -19.388 12.403 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.051 -17.807 10.087 1.00 0.00 H new ATOM 0 HB3 MET A 381 8.546 -16.688 11.341 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.546 -17.489 10.136 1.00 0.00 H new ATOM 0 HG3 MET A 381 10.588 -18.090 11.782 1.00 0.00 H new ATOM 0 HE1 MET A 381 9.479 -20.405 7.958 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.257 -19.382 8.751 1.00 0.00 H new ATOM 0 HE3 MET A 381 9.772 -18.661 8.157 1.00 0.00 H new ATOM 1854 N GLN A 382 6.335 -17.185 13.225 1.00 0.00 N ATOM 1855 CA GLN A 382 5.838 -16.367 14.326 1.00 0.00 C ATOM 1856 C GLN A 382 5.529 -17.249 15.532 1.00 0.00 C ATOM 1857 O GLN A 382 5.545 -16.788 16.673 1.00 0.00 O ATOM 1858 CB GLN A 382 4.571 -15.615 13.899 1.00 0.00 C ATOM 1859 CG GLN A 382 4.949 -14.252 13.315 1.00 0.00 C ATOM 1860 CD GLN A 382 3.699 -13.537 12.808 1.00 0.00 C ATOM 1861 OE1 GLN A 382 3.787 -12.423 12.294 1.00 0.00 O ATOM 1862 NE2 GLN A 382 2.536 -14.116 12.926 1.00 0.00 N ATOM 0 H GLN A 382 5.708 -17.247 12.423 1.00 0.00 H new ATOM 0 HA GLN A 382 6.606 -15.643 14.597 1.00 0.00 H new ATOM 0 HB2 GLN A 382 4.023 -16.198 13.159 1.00 0.00 H new ATOM 0 HB3 GLN A 382 3.909 -15.483 14.755 1.00 0.00 H new ATOM 0 HG2 GLN A 382 5.442 -13.646 14.075 1.00 0.00 H new ATOM 0 HG3 GLN A 382 5.660 -14.381 12.499 1.00 0.00 H new ATOM 0 HE21 GLN A 382 2.467 -15.040 13.353 1.00 0.00 H new ATOM 0 HE22 GLN A 382 1.695 -13.645 12.591 1.00 0.00 H new ATOM 1871 N ASN A 383 5.251 -18.523 15.268 1.00 0.00 N ATOM 1872 CA ASN A 383 4.939 -19.467 16.335 1.00 0.00 C ATOM 1873 C ASN A 383 6.218 -20.119 16.854 1.00 0.00 C ATOM 1874 O ASN A 383 6.322 -20.456 18.033 1.00 0.00 O ATOM 1875 CB ASN A 383 3.976 -20.544 15.813 1.00 0.00 C ATOM 1876 CG ASN A 383 2.880 -20.817 16.839 1.00 0.00 C ATOM 1877 OD1 ASN A 383 3.058 -21.642 17.736 1.00 0.00 O ATOM 1878 ND2 ASN A 383 1.749 -20.171 16.759 1.00 0.00 N ATOM 0 H ASN A 383 5.236 -18.923 14.330 1.00 0.00 H new ATOM 0 HA ASN A 383 4.463 -18.928 17.154 1.00 0.00 H new ATOM 0 HB2 ASN A 383 3.531 -20.218 14.873 1.00 0.00 H new ATOM 0 HB3 ASN A 383 4.525 -21.462 15.604 1.00 0.00 H new ATOM 0 HD21 ASN A 383 1.011 -20.349 17.440 1.00 0.00 H new ATOM 0 HD22 ASN A 383 1.603 -19.488 16.016 1.00 0.00 H new ATOM 1885 N ASN A 384 7.191 -20.291 15.962 1.00 0.00 N ATOM 1886 CA ASN A 384 8.463 -20.901 16.336 1.00 0.00 C ATOM 1887 C ASN A 384 9.457 -19.834 16.782 1.00 0.00 C ATOM 1888 O ASN A 384 10.479 -20.140 17.395 1.00 0.00 O ATOM 1889 CB ASN A 384 9.039 -21.675 15.149 1.00 0.00 C ATOM 1890 CG ASN A 384 8.005 -22.659 14.613 1.00 0.00 C ATOM 1891 OD1 ASN A 384 6.859 -22.663 15.064 1.00 0.00 O ATOM 1892 ND2 ASN A 384 8.342 -23.497 13.672 1.00 0.00 N ATOM 0 H ASN A 384 7.123 -20.018 14.981 1.00 0.00 H new ATOM 0 HA ASN A 384 8.287 -21.586 17.165 1.00 0.00 H new ATOM 0 HB2 ASN A 384 9.335 -20.981 14.362 1.00 0.00 H new ATOM 0 HB3 ASN A 384 9.937 -22.211 15.456 1.00 0.00 H new ATOM 0 HD21 ASN A 384 7.656 -24.158 13.308 1.00 0.00 H new ATOM 0 HD22 ASN A 384 9.292 -23.491 13.300 1.00 0.00 H new ATOM 1899 N ALA A 385 9.152 -18.579 16.465 1.00 0.00 N ATOM 1900 CA ALA A 385 10.025 -17.473 16.835 1.00 0.00 C ATOM 1901 C ALA A 385 10.422 -17.565 18.305 1.00 0.00 C ATOM 1902 O ALA A 385 11.521 -17.165 18.687 1.00 0.00 O ATOM 1903 CB ALA A 385 9.318 -16.140 16.578 1.00 0.00 C ATOM 0 H ALA A 385 8.312 -18.305 15.956 1.00 0.00 H new ATOM 0 HA ALA A 385 10.927 -17.531 16.225 1.00 0.00 H new ATOM 0 HB1 ALA A 385 9.978 -15.318 16.857 1.00 0.00 H new ATOM 0 HB2 ALA A 385 9.066 -16.060 15.521 1.00 0.00 H new ATOM 0 HB3 ALA A 385 8.406 -16.091 17.173 1.00 0.00 H new ATOM 1909 N LYS A 386 9.520 -18.094 19.125 1.00 0.00 N ATOM 1910 CA LYS A 386 9.788 -18.233 20.552 1.00 0.00 C ATOM 1911 C LYS A 386 10.794 -19.358 20.797 1.00 0.00 C ATOM 1912 O LYS A 386 10.869 -20.312 20.024 1.00 0.00 O ATOM 1913 CB LYS A 386 8.484 -18.536 21.299 1.00 0.00 C ATOM 1914 CG LYS A 386 7.724 -17.235 21.570 1.00 0.00 C ATOM 1915 CD LYS A 386 7.315 -16.594 20.241 1.00 0.00 C ATOM 1916 CE LYS A 386 6.302 -15.478 20.505 1.00 0.00 C ATOM 1917 NZ LYS A 386 5.819 -14.927 19.207 1.00 0.00 N ATOM 0 H LYS A 386 8.604 -18.431 18.829 1.00 0.00 H new ATOM 0 HA LYS A 386 10.208 -17.297 20.921 1.00 0.00 H new ATOM 0 HB2 LYS A 386 7.866 -19.212 20.709 1.00 0.00 H new ATOM 0 HB3 LYS A 386 8.703 -19.042 22.239 1.00 0.00 H new ATOM 0 HG2 LYS A 386 6.840 -17.437 22.175 1.00 0.00 H new ATOM 0 HG3 LYS A 386 8.350 -16.548 22.140 1.00 0.00 H new ATOM 0 HD2 LYS A 386 8.192 -16.192 19.734 1.00 0.00 H new ATOM 0 HD3 LYS A 386 6.881 -17.345 19.581 1.00 0.00 H new ATOM 0 HE2 LYS A 386 5.462 -15.864 21.083 1.00 0.00 H new ATOM 0 HE3 LYS A 386 6.762 -14.688 21.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 4.857 -14.551 19.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 6.453 -14.163 18.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 5.810 -15.682 18.491 1.00 0.00 H new ATOM 1931 N PRO A 387 11.562 -19.265 21.853 1.00 0.00 N ATOM 1932 CA PRO A 387 12.582 -20.300 22.201 1.00 0.00 C ATOM 1933 C PRO A 387 11.936 -21.621 22.617 1.00 0.00 C ATOM 1934 O PRO A 387 11.805 -22.539 21.809 1.00 0.00 O ATOM 1935 CB PRO A 387 13.358 -19.674 23.367 1.00 0.00 C ATOM 1936 CG PRO A 387 12.424 -18.678 23.972 1.00 0.00 C ATOM 1937 CD PRO A 387 11.545 -18.164 22.832 1.00 0.00 C ATOM 0 HA PRO A 387 13.218 -20.551 21.352 1.00 0.00 H new ATOM 0 HB2 PRO A 387 13.652 -20.430 24.095 1.00 0.00 H new ATOM 0 HB3 PRO A 387 14.273 -19.194 23.018 1.00 0.00 H new ATOM 0 HG2 PRO A 387 11.818 -19.138 24.753 1.00 0.00 H new ATOM 0 HG3 PRO A 387 12.975 -17.860 24.436 1.00 0.00 H new ATOM 0 HD2 PRO A 387 10.533 -17.948 23.173 1.00 0.00 H new ATOM 0 HD3 PRO A 387 11.941 -17.243 22.405 1.00 0.00 H new ATOM 1945 N GLU A 388 11.538 -21.703 23.881 1.00 0.00 N ATOM 1946 CA GLU A 388 10.907 -22.913 24.398 1.00 0.00 C ATOM 1947 C GLU A 388 11.801 -24.127 24.164 1.00 0.00 C ATOM 1948 O GLU A 388 11.356 -25.145 23.634 1.00 0.00 O ATOM 1949 CB GLU A 388 9.557 -23.132 23.714 1.00 0.00 C ATOM 1950 CG GLU A 388 8.610 -21.985 24.071 1.00 0.00 C ATOM 1951 CD GLU A 388 7.231 -22.241 23.475 1.00 0.00 C ATOM 1952 OE1 GLU A 388 7.155 -22.959 22.490 1.00 0.00 O ATOM 1953 OE2 GLU A 388 6.268 -21.718 24.011 1.00 0.00 O ATOM 0 H GLU A 388 11.640 -20.952 24.564 1.00 0.00 H new ATOM 0 HA GLU A 388 10.755 -22.790 25.470 1.00 0.00 H new ATOM 0 HB2 GLU A 388 9.690 -23.185 22.633 1.00 0.00 H new ATOM 0 HB3 GLU A 388 9.128 -24.083 24.029 1.00 0.00 H new ATOM 0 HG2 GLU A 388 8.535 -21.889 25.154 1.00 0.00 H new ATOM 0 HG3 GLU A 388 9.009 -21.043 23.694 1.00 0.00 H new ATOM 1960 N GLN A 389 13.065 -24.011 24.566 1.00 0.00 N ATOM 1961 CA GLN A 389 14.021 -25.105 24.400 1.00 0.00 C ATOM 1962 C GLN A 389 14.614 -25.504 25.746 1.00 0.00 C ATOM 1963 O GLN A 389 15.058 -26.636 25.928 1.00 0.00 O ATOM 1964 CB GLN A 389 15.143 -24.677 23.451 1.00 0.00 C ATOM 1965 CG GLN A 389 15.775 -23.377 23.955 1.00 0.00 C ATOM 1966 CD GLN A 389 16.760 -22.843 22.923 1.00 0.00 C ATOM 1967 OE1 GLN A 389 16.351 -22.335 21.879 1.00 0.00 O ATOM 1968 NE2 GLN A 389 18.042 -22.927 23.153 1.00 0.00 N ATOM 0 H GLN A 389 13.450 -23.176 25.007 1.00 0.00 H new ATOM 0 HA GLN A 389 13.497 -25.962 23.978 1.00 0.00 H new ATOM 0 HB2 GLN A 389 15.899 -25.460 23.389 1.00 0.00 H new ATOM 0 HB3 GLN A 389 14.748 -24.535 22.445 1.00 0.00 H new ATOM 0 HG2 GLN A 389 14.999 -22.636 24.147 1.00 0.00 H new ATOM 0 HG3 GLN A 389 16.287 -23.554 24.901 1.00 0.00 H new ATOM 0 HE21 GLN A 389 18.378 -23.348 24.019 1.00 0.00 H new ATOM 0 HE22 GLN A 389 18.708 -22.571 22.467 1.00 0.00 H new ATOM 1977 N LYS A 390 14.617 -24.566 26.689 1.00 0.00 N ATOM 1978 CA LYS A 390 15.157 -24.834 28.018 1.00 0.00 C ATOM 1979 C LYS A 390 14.140 -25.597 28.861 1.00 0.00 C ATOM 1980 O LYS A 390 14.301 -25.732 30.074 1.00 0.00 O ATOM 1981 CB LYS A 390 15.519 -23.512 28.712 1.00 0.00 C ATOM 1982 CG LYS A 390 17.004 -23.190 28.482 1.00 0.00 C ATOM 1983 CD LYS A 390 17.868 -23.953 29.494 1.00 0.00 C ATOM 1984 CE LYS A 390 18.015 -23.129 30.777 1.00 0.00 C ATOM 1985 NZ LYS A 390 18.800 -23.907 31.777 1.00 0.00 N ATOM 0 H LYS A 390 14.255 -23.621 26.559 1.00 0.00 H new ATOM 0 HA LYS A 390 16.055 -25.443 27.913 1.00 0.00 H new ATOM 0 HB2 LYS A 390 14.898 -22.705 28.323 1.00 0.00 H new ATOM 0 HB3 LYS A 390 15.315 -23.584 29.780 1.00 0.00 H new ATOM 0 HG2 LYS A 390 17.291 -23.464 27.467 1.00 0.00 H new ATOM 0 HG3 LYS A 390 17.172 -22.118 28.583 1.00 0.00 H new ATOM 0 HD2 LYS A 390 17.413 -24.917 29.720 1.00 0.00 H new ATOM 0 HD3 LYS A 390 18.850 -24.156 29.067 1.00 0.00 H new ATOM 0 HE2 LYS A 390 18.515 -22.185 30.561 1.00 0.00 H new ATOM 0 HE3 LYS A 390 17.032 -22.885 31.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 18.901 -23.349 32.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 18.306 -24.797 31.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 19.742 -24.119 31.390 1.00 0.00 H new ATOM 1999 N GLU A 391 13.091 -26.093 28.210 1.00 0.00 N ATOM 2000 CA GLU A 391 12.055 -26.842 28.911 1.00 0.00 C ATOM 2001 C GLU A 391 12.652 -28.067 29.597 1.00 0.00 C ATOM 2002 O GLU A 391 12.501 -29.191 29.121 1.00 0.00 O ATOM 2003 CB GLU A 391 10.971 -27.282 27.926 1.00 0.00 C ATOM 2004 CG GLU A 391 10.535 -26.087 27.077 1.00 0.00 C ATOM 2005 CD GLU A 391 9.334 -26.467 26.218 1.00 0.00 C ATOM 2006 OE1 GLU A 391 9.534 -27.145 25.223 1.00 0.00 O ATOM 2007 OE2 GLU A 391 8.233 -26.078 26.567 1.00 0.00 O ATOM 0 H GLU A 391 12.937 -25.991 27.207 1.00 0.00 H new ATOM 0 HA GLU A 391 11.614 -26.195 29.669 1.00 0.00 H new ATOM 0 HB2 GLU A 391 11.349 -28.078 27.285 1.00 0.00 H new ATOM 0 HB3 GLU A 391 10.116 -27.688 28.467 1.00 0.00 H new ATOM 0 HG2 GLU A 391 10.280 -25.246 27.722 1.00 0.00 H new ATOM 0 HG3 GLU A 391 11.359 -25.762 26.441 1.00 0.00 H new ATOM 2014 N GLY A 392 13.330 -27.839 30.717 1.00 0.00 N ATOM 2015 CA GLY A 392 13.945 -28.933 31.459 1.00 0.00 C ATOM 2016 C GLY A 392 14.429 -28.457 32.826 1.00 0.00 C ATOM 2017 O GLY A 392 15.277 -27.569 32.920 1.00 0.00 O ATOM 0 H GLY A 392 13.467 -26.915 31.128 1.00 0.00 H new ATOM 0 HA2 GLY A 392 13.226 -29.742 31.585 1.00 0.00 H new ATOM 0 HA3 GLY A 392 14.784 -29.337 30.892 1.00 0.00 H new ATOM 2021 N ASP A 393 13.887 -29.055 33.880 1.00 0.00 N ATOM 2022 CA ASP A 393 14.271 -28.687 35.238 1.00 0.00 C ATOM 2023 C ASP A 393 14.087 -27.189 35.461 1.00 0.00 C ATOM 2024 O ASP A 393 15.046 -26.474 35.756 1.00 0.00 O ATOM 2025 CB ASP A 393 15.732 -29.067 35.488 1.00 0.00 C ATOM 2026 CG ASP A 393 15.908 -30.576 35.354 1.00 0.00 C ATOM 2027 OD1 ASP A 393 15.683 -31.085 34.268 1.00 0.00 O ATOM 2028 OD2 ASP A 393 16.267 -31.201 36.337 1.00 0.00 O ATOM 0 H ASP A 393 13.185 -29.792 33.822 1.00 0.00 H new ATOM 0 HA ASP A 393 13.630 -29.227 35.935 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.377 -28.553 34.776 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.035 -28.744 36.484 1.00 0.00 H new ATOM 2033 N THR A 394 12.851 -26.720 35.319 1.00 0.00 N ATOM 2034 CA THR A 394 12.550 -25.304 35.508 1.00 0.00 C ATOM 2035 C THR A 394 12.157 -25.029 36.956 1.00 0.00 C ATOM 2036 O THR A 394 11.219 -25.631 37.480 1.00 0.00 O ATOM 2037 CB THR A 394 11.409 -24.883 34.580 1.00 0.00 C ATOM 2038 OG1 THR A 394 11.670 -25.360 33.267 1.00 0.00 O ATOM 2039 CG2 THR A 394 11.299 -23.360 34.561 1.00 0.00 C ATOM 0 H THR A 394 12.045 -27.296 35.075 1.00 0.00 H new ATOM 0 HA THR A 394 13.444 -24.727 35.269 1.00 0.00 H new ATOM 0 HB THR A 394 10.471 -25.306 34.941 1.00 0.00 H new ATOM 0 HG1 THR A 394 10.940 -25.093 32.671 1.00 0.00 H new ATOM 0 HG21 THR A 394 10.486 -23.062 33.899 1.00 0.00 H new ATOM 0 HG22 THR A 394 11.098 -22.997 35.569 1.00 0.00 H new ATOM 0 HG23 THR A 394 12.235 -22.932 34.201 1.00 0.00 H new ATOM 2047 N LYS A 395 12.881 -24.115 37.600 1.00 0.00 N ATOM 2048 CA LYS A 395 12.601 -23.765 38.991 1.00 0.00 C ATOM 2049 C LYS A 395 11.953 -22.386 39.077 1.00 0.00 C ATOM 2050 O LYS A 395 11.929 -21.638 38.099 1.00 0.00 O ATOM 2051 CB LYS A 395 13.900 -23.770 39.800 1.00 0.00 C ATOM 2052 CG LYS A 395 14.911 -22.821 39.152 1.00 0.00 C ATOM 2053 CD LYS A 395 16.207 -22.820 39.967 1.00 0.00 C ATOM 2054 CE LYS A 395 17.243 -21.929 39.280 1.00 0.00 C ATOM 2055 NZ LYS A 395 18.428 -21.770 40.169 1.00 0.00 N ATOM 0 H LYS A 395 13.661 -23.606 37.184 1.00 0.00 H new ATOM 0 HA LYS A 395 11.913 -24.504 39.401 1.00 0.00 H new ATOM 0 HB2 LYS A 395 13.702 -23.461 40.827 1.00 0.00 H new ATOM 0 HB3 LYS A 395 14.309 -24.779 39.844 1.00 0.00 H new ATOM 0 HG2 LYS A 395 15.114 -23.133 38.127 1.00 0.00 H new ATOM 0 HG3 LYS A 395 14.499 -21.813 39.103 1.00 0.00 H new ATOM 0 HD2 LYS A 395 16.013 -22.458 40.977 1.00 0.00 H new ATOM 0 HD3 LYS A 395 16.591 -23.836 40.061 1.00 0.00 H new ATOM 0 HE2 LYS A 395 17.544 -22.369 38.330 1.00 0.00 H new ATOM 0 HE3 LYS A 395 16.809 -20.954 39.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 19.133 -21.164 39.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 18.133 -21.332 41.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 18.846 -22.703 40.361 1.00 0.00 H new ATOM 2069 N ASP A 396 11.427 -22.056 40.252 1.00 0.00 N ATOM 2070 CA ASP A 396 10.779 -20.765 40.453 1.00 0.00 C ATOM 2071 C ASP A 396 11.813 -19.645 40.485 1.00 0.00 C ATOM 2072 O ASP A 396 13.007 -19.894 40.660 1.00 0.00 O ATOM 2073 CB ASP A 396 9.993 -20.773 41.767 1.00 0.00 C ATOM 2074 CG ASP A 396 10.951 -20.923 42.945 1.00 0.00 C ATOM 2075 OD1 ASP A 396 11.843 -21.749 42.856 1.00 0.00 O ATOM 2076 OD2 ASP A 396 10.779 -20.206 43.918 1.00 0.00 O ATOM 0 H ASP A 396 11.436 -22.660 41.074 1.00 0.00 H new ATOM 0 HA ASP A 396 10.096 -20.590 39.622 1.00 0.00 H new ATOM 0 HB2 ASP A 396 9.424 -19.849 41.866 1.00 0.00 H new ATOM 0 HB3 ASP A 396 9.274 -21.592 41.766 1.00 0.00 H new ATOM 2081 N LYS A 397 11.346 -18.411 40.314 1.00 0.00 N ATOM 2082 CA LYS A 397 12.235 -17.251 40.321 1.00 0.00 C ATOM 2083 C LYS A 397 11.825 -16.266 41.412 1.00 0.00 C ATOM 2084 O LYS A 397 11.203 -15.239 41.133 1.00 0.00 O ATOM 2085 CB LYS A 397 12.189 -16.555 38.958 1.00 0.00 C ATOM 2086 CG LYS A 397 12.892 -17.430 37.908 1.00 0.00 C ATOM 2087 CD LYS A 397 12.151 -17.338 36.570 1.00 0.00 C ATOM 2088 CE LYS A 397 12.244 -15.911 36.014 1.00 0.00 C ATOM 2089 NZ LYS A 397 10.871 -15.392 35.752 1.00 0.00 N ATOM 0 H LYS A 397 10.361 -18.188 40.169 1.00 0.00 H new ATOM 0 HA LYS A 397 13.250 -17.594 40.522 1.00 0.00 H new ATOM 0 HB2 LYS A 397 11.155 -16.377 38.664 1.00 0.00 H new ATOM 0 HB3 LYS A 397 12.675 -15.581 39.019 1.00 0.00 H new ATOM 0 HG2 LYS A 397 13.925 -17.105 37.784 1.00 0.00 H new ATOM 0 HG3 LYS A 397 12.922 -18.466 38.246 1.00 0.00 H new ATOM 0 HD2 LYS A 397 12.581 -18.043 35.858 1.00 0.00 H new ATOM 0 HD3 LYS A 397 11.106 -17.617 36.704 1.00 0.00 H new ATOM 0 HE2 LYS A 397 12.760 -15.265 36.724 1.00 0.00 H new ATOM 0 HE3 LYS A 397 12.829 -15.904 35.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 10.932 -14.425 35.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 10.395 -16.004 35.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 10.328 -15.385 36.639 1.00 0.00 H new ATOM 2103 N LYS A 398 12.178 -16.583 42.654 1.00 0.00 N ATOM 2104 CA LYS A 398 11.842 -15.714 43.777 1.00 0.00 C ATOM 2105 C LYS A 398 12.373 -14.304 43.539 1.00 0.00 C ATOM 2106 O LYS A 398 12.813 -13.975 42.437 1.00 0.00 O ATOM 2107 CB LYS A 398 12.440 -16.279 45.070 1.00 0.00 C ATOM 2108 CG LYS A 398 11.600 -17.469 45.557 1.00 0.00 C ATOM 2109 CD LYS A 398 10.423 -16.967 46.407 1.00 0.00 C ATOM 2110 CE LYS A 398 10.826 -16.936 47.885 1.00 0.00 C ATOM 2111 NZ LYS A 398 12.226 -16.440 48.013 1.00 0.00 N ATOM 0 H LYS A 398 12.692 -17.427 42.907 1.00 0.00 H new ATOM 0 HA LYS A 398 10.757 -15.669 43.869 1.00 0.00 H new ATOM 0 HB2 LYS A 398 13.469 -16.595 44.898 1.00 0.00 H new ATOM 0 HB3 LYS A 398 12.469 -15.505 45.837 1.00 0.00 H new ATOM 0 HG2 LYS A 398 11.228 -18.036 44.704 1.00 0.00 H new ATOM 0 HG3 LYS A 398 12.220 -18.147 46.144 1.00 0.00 H new ATOM 0 HD2 LYS A 398 10.126 -15.970 46.081 1.00 0.00 H new ATOM 0 HD3 LYS A 398 9.560 -17.618 46.270 1.00 0.00 H new ATOM 0 HE2 LYS A 398 10.148 -16.290 48.443 1.00 0.00 H new ATOM 0 HE3 LYS A 398 10.742 -17.934 48.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 12.485 -16.388 49.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 12.871 -17.092 47.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 12.299 -15.494 47.587 1.00 0.00 H new ATOM 2125 N ASP A 399 12.330 -13.476 44.577 1.00 0.00 N ATOM 2126 CA ASP A 399 12.811 -12.103 44.464 1.00 0.00 C ATOM 2127 C ASP A 399 14.157 -12.068 43.749 1.00 0.00 C ATOM 2128 O ASP A 399 15.102 -12.747 44.149 1.00 0.00 O ATOM 2129 CB ASP A 399 12.953 -11.481 45.856 1.00 0.00 C ATOM 2130 CG ASP A 399 11.579 -11.324 46.499 1.00 0.00 C ATOM 2131 OD1 ASP A 399 10.740 -10.667 45.904 1.00 0.00 O ATOM 2132 OD2 ASP A 399 11.386 -11.860 47.576 1.00 0.00 O ATOM 0 H ASP A 399 11.971 -13.728 45.498 1.00 0.00 H new ATOM 0 HA ASP A 399 12.087 -11.530 43.884 1.00 0.00 H new ATOM 0 HB2 ASP A 399 13.587 -12.110 46.481 1.00 0.00 H new ATOM 0 HB3 ASP A 399 13.442 -10.510 45.781 1.00 0.00 H new ATOM 2137 N GLU A 400 14.238 -11.274 42.685 1.00 0.00 N ATOM 2138 CA GLU A 400 15.474 -11.160 41.917 1.00 0.00 C ATOM 2139 C GLU A 400 15.695 -9.721 41.460 1.00 0.00 C ATOM 2140 O GLU A 400 14.740 -8.979 41.230 1.00 0.00 O ATOM 2141 CB GLU A 400 15.415 -12.081 40.697 1.00 0.00 C ATOM 2142 CG GLU A 400 16.735 -11.998 39.927 1.00 0.00 C ATOM 2143 CD GLU A 400 16.784 -13.083 38.857 1.00 0.00 C ATOM 2144 OE1 GLU A 400 15.855 -13.871 38.798 1.00 0.00 O ATOM 2145 OE2 GLU A 400 17.751 -13.109 38.112 1.00 0.00 O ATOM 0 H GLU A 400 13.468 -10.703 42.337 1.00 0.00 H new ATOM 0 HA GLU A 400 16.305 -11.455 42.558 1.00 0.00 H new ATOM 0 HB2 GLU A 400 15.230 -13.108 41.013 1.00 0.00 H new ATOM 0 HB3 GLU A 400 14.586 -11.792 40.050 1.00 0.00 H new ATOM 0 HG2 GLU A 400 16.835 -11.016 39.465 1.00 0.00 H new ATOM 0 HG3 GLU A 400 17.574 -12.114 40.613 1.00 0.00 H new ATOM 2152 N GLU A 401 16.960 -9.336 41.330 1.00 0.00 N ATOM 2153 CA GLU A 401 17.301 -7.985 40.899 1.00 0.00 C ATOM 2154 C GLU A 401 18.729 -7.943 40.365 1.00 0.00 C ATOM 2155 O GLU A 401 19.671 -7.664 41.108 1.00 0.00 O ATOM 2156 CB GLU A 401 17.160 -7.011 42.071 1.00 0.00 C ATOM 2157 CG GLU A 401 17.109 -5.576 41.542 1.00 0.00 C ATOM 2158 CD GLU A 401 15.736 -5.288 40.943 1.00 0.00 C ATOM 2159 OE1 GLU A 401 14.923 -6.197 40.913 1.00 0.00 O ATOM 2160 OE2 GLU A 401 15.518 -4.163 40.525 1.00 0.00 O ATOM 0 H GLU A 401 17.763 -9.937 41.516 1.00 0.00 H new ATOM 0 HA GLU A 401 16.617 -7.691 40.102 1.00 0.00 H new ATOM 0 HB2 GLU A 401 16.254 -7.234 42.635 1.00 0.00 H new ATOM 0 HB3 GLU A 401 17.999 -7.127 42.757 1.00 0.00 H new ATOM 0 HG2 GLU A 401 17.317 -4.874 42.350 1.00 0.00 H new ATOM 0 HG3 GLU A 401 17.882 -5.430 40.787 1.00 0.00 H new ATOM 2167 N GLU A 402 18.882 -8.223 39.075 1.00 0.00 N ATOM 2168 CA GLU A 402 20.200 -8.217 38.453 1.00 0.00 C ATOM 2169 C GLU A 402 20.656 -6.785 38.177 1.00 0.00 C ATOM 2170 O GLU A 402 19.944 -6.008 37.540 1.00 0.00 O ATOM 2171 CB GLU A 402 20.160 -9.017 37.142 1.00 0.00 C ATOM 2172 CG GLU A 402 21.341 -9.991 37.088 1.00 0.00 C ATOM 2173 CD GLU A 402 21.131 -11.121 38.090 1.00 0.00 C ATOM 2174 OE1 GLU A 402 20.031 -11.650 38.133 1.00 0.00 O ATOM 2175 OE2 GLU A 402 22.071 -11.443 38.797 1.00 0.00 O ATOM 0 H GLU A 402 18.115 -8.455 38.444 1.00 0.00 H new ATOM 0 HA GLU A 402 20.911 -8.681 39.136 1.00 0.00 H new ATOM 0 HB2 GLU A 402 19.221 -9.566 37.070 1.00 0.00 H new ATOM 0 HB3 GLU A 402 20.198 -8.338 36.290 1.00 0.00 H new ATOM 0 HG2 GLU A 402 21.441 -10.399 36.082 1.00 0.00 H new ATOM 0 HG3 GLU A 402 22.268 -9.464 37.311 1.00 0.00 H new ATOM 2182 N ASP A 403 21.848 -6.444 38.660 1.00 0.00 N ATOM 2183 CA ASP A 403 22.393 -5.104 38.462 1.00 0.00 C ATOM 2184 C ASP A 403 23.474 -5.117 37.386 1.00 0.00 C ATOM 2185 O ASP A 403 24.319 -6.012 37.353 1.00 0.00 O ATOM 2186 CB ASP A 403 22.985 -4.583 39.773 1.00 0.00 C ATOM 2187 CG ASP A 403 21.962 -4.714 40.895 1.00 0.00 C ATOM 2188 OD1 ASP A 403 20.803 -4.420 40.652 1.00 0.00 O ATOM 2189 OD2 ASP A 403 22.351 -5.107 41.983 1.00 0.00 O ATOM 0 H ASP A 403 22.452 -7.073 39.189 1.00 0.00 H new ATOM 0 HA ASP A 403 21.584 -4.448 38.141 1.00 0.00 H new ATOM 0 HB2 ASP A 403 23.885 -5.144 40.023 1.00 0.00 H new ATOM 0 HB3 ASP A 403 23.281 -3.540 39.659 1.00 0.00 H new ATOM 2194 N MET A 404 23.440 -4.118 36.508 1.00 0.00 N ATOM 2195 CA MET A 404 24.423 -4.018 35.429 1.00 0.00 C ATOM 2196 C MET A 404 25.319 -2.800 35.638 1.00 0.00 C ATOM 2197 O MET A 404 26.047 -2.391 34.733 1.00 0.00 O ATOM 2198 CB MET A 404 23.705 -3.899 34.083 1.00 0.00 C ATOM 2199 CG MET A 404 23.128 -5.261 33.684 1.00 0.00 C ATOM 2200 SD MET A 404 21.768 -5.020 32.516 1.00 0.00 S ATOM 2201 CE MET A 404 20.466 -4.735 33.741 1.00 0.00 C ATOM 0 H MET A 404 22.747 -3.369 36.521 1.00 0.00 H new ATOM 0 HA MET A 404 25.040 -4.917 35.435 1.00 0.00 H new ATOM 0 HB2 MET A 404 22.906 -3.160 34.150 1.00 0.00 H new ATOM 0 HB3 MET A 404 24.399 -3.549 33.319 1.00 0.00 H new ATOM 0 HG2 MET A 404 23.904 -5.879 33.232 1.00 0.00 H new ATOM 0 HG3 MET A 404 22.773 -5.791 34.568 1.00 0.00 H new ATOM 0 HE1 MET A 404 19.701 -4.086 33.315 1.00 0.00 H new ATOM 0 HE2 MET A 404 20.018 -5.687 34.024 1.00 0.00 H new ATOM 0 HE3 MET A 404 20.894 -4.259 34.623 1.00 0.00 H new ATOM 2211 N SER A 405 25.260 -2.226 36.835 1.00 0.00 N ATOM 2212 CA SER A 405 26.068 -1.056 37.153 1.00 0.00 C ATOM 2213 C SER A 405 27.524 -1.453 37.380 1.00 0.00 C ATOM 2214 O SER A 405 28.374 -0.603 37.646 1.00 0.00 O ATOM 2215 CB SER A 405 25.524 -0.370 38.406 1.00 0.00 C ATOM 2216 OG SER A 405 25.938 -1.096 39.556 1.00 0.00 O ATOM 0 H SER A 405 24.664 -2.550 37.597 1.00 0.00 H new ATOM 0 HA SER A 405 26.019 -0.366 36.311 1.00 0.00 H new ATOM 0 HB2 SER A 405 25.887 0.656 38.459 1.00 0.00 H new ATOM 0 HB3 SER A 405 24.436 -0.321 38.365 1.00 0.00 H new ATOM 0 HG SER A 405 25.592 -0.658 40.362 1.00 0.00 H new ATOM 2222 N LEU A 406 27.803 -2.748 37.276 1.00 0.00 N ATOM 2223 CA LEU A 406 29.161 -3.243 37.473 1.00 0.00 C ATOM 2224 C LEU A 406 30.025 -2.934 36.255 1.00 0.00 C ATOM 2225 O LEU A 406 30.691 -1.900 36.199 1.00 0.00 O ATOM 2226 CB LEU A 406 29.136 -4.755 37.715 1.00 0.00 C ATOM 2227 CG LEU A 406 28.625 -5.046 39.135 1.00 0.00 C ATOM 2228 CD1 LEU A 406 27.958 -6.423 39.169 1.00 0.00 C ATOM 2229 CD2 LEU A 406 29.801 -5.031 40.119 1.00 0.00 C ATOM 0 H LEU A 406 27.114 -3.468 37.058 1.00 0.00 H new ATOM 0 HA LEU A 406 29.588 -2.744 38.343 1.00 0.00 H new ATOM 0 HB2 LEU A 406 28.493 -5.240 36.981 1.00 0.00 H new ATOM 0 HB3 LEU A 406 30.136 -5.170 37.586 1.00 0.00 H new ATOM 0 HG LEU A 406 27.901 -4.282 39.419 1.00 0.00 H new ATOM 0 HD11 LEU A 406 27.596 -6.627 40.177 1.00 0.00 H new ATOM 0 HD12 LEU A 406 27.120 -6.438 38.473 1.00 0.00 H new ATOM 0 HD13 LEU A 406 28.682 -7.185 38.882 1.00 0.00 H new ATOM 0 HD21 LEU A 406 29.436 -5.238 41.125 1.00 0.00 H new ATOM 0 HD22 LEU A 406 30.525 -5.793 39.832 1.00 0.00 H new ATOM 0 HD23 LEU A 406 30.279 -4.051 40.100 1.00 0.00 H new ATOM 2241 N ASP A 407 30.009 -3.837 35.280 1.00 0.00 N ATOM 2242 CA ASP A 407 30.796 -3.649 34.066 1.00 0.00 C ATOM 2243 C ASP A 407 30.122 -2.642 33.140 1.00 0.00 C ATOM 2244 O ASP A 407 30.650 -2.408 32.065 1.00 0.00 O ATOM 2245 CB ASP A 407 30.960 -4.985 33.337 1.00 0.00 C ATOM 2246 CG ASP A 407 29.592 -5.554 32.981 1.00 0.00 C ATOM 2247 OD1 ASP A 407 28.820 -5.807 33.892 1.00 0.00 O ATOM 2248 OD2 ASP A 407 29.333 -5.729 31.802 1.00 0.00 O ATOM 2249 OXT ASP A 407 29.087 -2.119 33.519 1.00 0.00 O ATOM 0 H ASP A 407 29.465 -4.699 35.305 1.00 0.00 H new ATOM 0 HA ASP A 407 31.777 -3.266 34.348 1.00 0.00 H new ATOM 0 HB2 ASP A 407 31.552 -4.845 32.432 1.00 0.00 H new ATOM 0 HB3 ASP A 407 31.503 -5.689 33.968 1.00 0.00 H new TER 2254 ASP A 407