USER MOD reduce.3.24.130724 H: found=0, std=0, add=746, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 749 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 309 SER OG : rot 8:sc= 0.178 USER MOD Set 1.2: A 327 ASN : amide:sc= -5.14! C(o=-5!,f=-4.8!) USER MOD Set 2.1: A 295 LYS NZ :NH3+ -162:sc= -0.0208 (180deg=0) USER MOD Set 2.2: A 297 LYS NZ :NH3+ -140:sc= -0.177 (180deg=-1.59!) USER MOD Set 3.1: A 283 THR OG1 : rot 180:sc= -0.0471 USER MOD Set 3.2: A 333 THR OG1 : rot 169:sc= -4.08! USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= -0.025 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 ASN : amide:sc= -7.86! C(o=-7.9!,f=-7.1!) USER MOD Single : A 276 SER OG : rot 180:sc= 0.0276 USER MOD Single : A 280 TYR OH : rot -150:sc= -3.06! USER MOD Single : A 285 ASN : amide:sc= -7.9! C(o=-7.9!,f=-3.5!) USER MOD Single : A 289 GLN : amide:sc= -0.314 X(o=-0.31,f=0) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc=-0.00677 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -6.74! C(o=-6.7!,f=-3.2!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -0.83 K(o=-0.83,f=-0.19) USER MOD Single : A 316 ASN : amide:sc= -0.0426 X(o=-0.043,f=0) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 180:sc= -2.35! USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot -46:sc= -0.386! USER MOD Single : A 339 ASN : amide:sc= -2.36 K(o=-2.4,f=-0.36) USER MOD Single : A 342 GLN : amide:sc= -6.46! K(o=-6.5!,f=-3) USER MOD Single : A 345 LYS NZ :NH3+ -166:sc= -2.47 (180deg=-2.58) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0.0554 USER MOD Single : A 354 ASN : amide:sc= -7.72! C(o=-7.7!,f=-4.9!) USER MOD Single : A 356 GLN : amide:sc= -0.0367 X(o=-0.037,f=-0.037) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 256 87.496 5.077 -17.557 1.00 0.00 N ATOM 2 CA GLY A 256 86.094 5.056 -18.064 1.00 0.00 C ATOM 3 C GLY A 256 85.300 6.195 -17.422 1.00 0.00 C ATOM 4 O GLY A 256 85.394 7.331 -17.842 1.00 0.00 O ATOM 0 HA2 GLY A 256 86.087 5.161 -19.149 1.00 0.00 H new ATOM 0 HA3 GLY A 256 85.627 4.098 -17.833 1.00 0.00 H new ATOM 10 N PRO A 257 84.541 5.849 -16.419 1.00 0.00 N ATOM 11 CA PRO A 257 83.719 6.853 -15.706 1.00 0.00 C ATOM 12 C PRO A 257 84.593 7.708 -14.786 1.00 0.00 C ATOM 13 O PRO A 257 85.796 7.548 -14.731 1.00 0.00 O ATOM 14 CB PRO A 257 82.745 6.009 -14.892 1.00 0.00 C ATOM 15 CG PRO A 257 83.432 4.691 -14.701 1.00 0.00 C ATOM 16 CD PRO A 257 84.378 4.502 -15.862 1.00 0.00 C ATOM 0 HA PRO A 257 83.216 7.547 -16.380 1.00 0.00 H new ATOM 0 HB2 PRO A 257 82.522 6.479 -13.934 1.00 0.00 H new ATOM 0 HB3 PRO A 257 81.797 5.887 -15.416 1.00 0.00 H new ATOM 0 HG2 PRO A 257 83.976 4.675 -13.756 1.00 0.00 H new ATOM 0 HG3 PRO A 257 82.704 3.881 -14.663 1.00 0.00 H new ATOM 0 HD2 PRO A 257 85.332 4.089 -15.535 1.00 0.00 H new ATOM 0 HD3 PRO A 257 83.969 3.813 -16.601 1.00 0.00 H new ATOM 24 N THR A 258 83.995 8.613 -14.065 1.00 0.00 N ATOM 25 CA THR A 258 84.784 9.481 -13.147 1.00 0.00 C ATOM 26 C THR A 258 85.141 8.715 -11.867 1.00 0.00 C ATOM 27 O THR A 258 84.384 7.889 -11.396 1.00 0.00 O ATOM 28 CB THR A 258 83.857 10.664 -12.847 1.00 0.00 C ATOM 29 OG1 THR A 258 84.633 11.777 -12.430 1.00 0.00 O ATOM 30 CG2 THR A 258 82.862 10.290 -11.744 1.00 0.00 C ATOM 0 H THR A 258 82.991 8.790 -14.071 1.00 0.00 H new ATOM 0 HA THR A 258 85.729 9.806 -13.581 1.00 0.00 H new ATOM 0 HB THR A 258 83.303 10.920 -13.750 1.00 0.00 H new ATOM 0 HG1 THR A 258 84.042 12.535 -12.239 1.00 0.00 H new ATOM 0 HG21 THR A 258 82.209 11.139 -11.540 1.00 0.00 H new ATOM 0 HG22 THR A 258 82.262 9.440 -12.068 1.00 0.00 H new ATOM 0 HG23 THR A 258 83.406 10.025 -10.838 1.00 0.00 H new ATOM 38 N THR A 259 86.285 8.984 -11.298 1.00 0.00 N ATOM 39 CA THR A 259 86.681 8.268 -10.051 1.00 0.00 C ATOM 40 C THR A 259 87.242 9.254 -9.022 1.00 0.00 C ATOM 41 O THR A 259 88.417 9.561 -9.033 1.00 0.00 O ATOM 42 CB THR A 259 87.759 7.274 -10.487 1.00 0.00 C ATOM 43 OG1 THR A 259 87.415 6.732 -11.755 1.00 0.00 O ATOM 44 CG2 THR A 259 87.863 6.148 -9.457 1.00 0.00 C ATOM 0 H THR A 259 86.961 9.666 -11.641 1.00 0.00 H new ATOM 0 HA THR A 259 85.834 7.770 -9.579 1.00 0.00 H new ATOM 0 HB THR A 259 88.719 7.785 -10.559 1.00 0.00 H new ATOM 0 HG1 THR A 259 88.105 6.096 -12.037 1.00 0.00 H new ATOM 0 HG21 THR A 259 88.631 5.440 -9.768 1.00 0.00 H new ATOM 0 HG22 THR A 259 88.127 6.567 -8.486 1.00 0.00 H new ATOM 0 HG23 THR A 259 86.905 5.634 -9.382 1.00 0.00 H new ATOM 52 N PRO A 260 86.374 9.712 -8.163 1.00 0.00 N ATOM 53 CA PRO A 260 86.779 10.671 -7.107 1.00 0.00 C ATOM 54 C PRO A 260 87.561 9.945 -6.008 1.00 0.00 C ATOM 55 O PRO A 260 87.494 8.739 -5.880 1.00 0.00 O ATOM 56 CB PRO A 260 85.451 11.196 -6.572 1.00 0.00 C ATOM 57 CG PRO A 260 84.456 10.119 -6.874 1.00 0.00 C ATOM 58 CD PRO A 260 84.947 9.384 -8.097 1.00 0.00 C ATOM 0 HA PRO A 260 87.428 11.467 -7.472 1.00 0.00 H new ATOM 0 HB2 PRO A 260 85.507 11.392 -5.501 1.00 0.00 H new ATOM 0 HB3 PRO A 260 85.175 12.134 -7.054 1.00 0.00 H new ATOM 0 HG2 PRO A 260 84.359 9.437 -6.029 1.00 0.00 H new ATOM 0 HG3 PRO A 260 83.469 10.547 -7.053 1.00 0.00 H new ATOM 0 HD2 PRO A 260 84.789 8.309 -8.006 1.00 0.00 H new ATOM 0 HD3 PRO A 260 84.421 9.709 -8.995 1.00 0.00 H new ATOM 66 N VAL A 261 88.302 10.668 -5.214 1.00 0.00 N ATOM 67 CA VAL A 261 89.084 10.013 -4.128 1.00 0.00 C ATOM 68 C VAL A 261 88.446 10.299 -2.768 1.00 0.00 C ATOM 69 O VAL A 261 87.936 11.376 -2.532 1.00 0.00 O ATOM 70 CB VAL A 261 90.476 10.639 -4.210 1.00 0.00 C ATOM 71 CG1 VAL A 261 90.351 12.163 -4.224 1.00 0.00 C ATOM 72 CG2 VAL A 261 91.307 10.208 -2.995 1.00 0.00 C ATOM 0 H VAL A 261 88.400 11.682 -5.270 1.00 0.00 H new ATOM 0 HA VAL A 261 89.117 8.929 -4.240 1.00 0.00 H new ATOM 0 HB VAL A 261 90.968 10.305 -5.123 1.00 0.00 H new ATOM 0 HG11 VAL A 261 91.344 12.609 -4.282 1.00 0.00 H new ATOM 0 HG12 VAL A 261 89.763 12.472 -5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 261 89.857 12.496 -3.311 1.00 0.00 H new ATOM 0 HG21 VAL A 261 92.299 10.655 -3.056 1.00 0.00 H new ATOM 0 HG22 VAL A 261 90.814 10.540 -2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 261 91.399 9.122 -2.984 1.00 0.00 H new ATOM 82 N PRO A 262 88.500 9.313 -1.916 1.00 0.00 N ATOM 83 CA PRO A 262 87.925 9.444 -0.557 1.00 0.00 C ATOM 84 C PRO A 262 88.827 10.315 0.321 1.00 0.00 C ATOM 85 O PRO A 262 90.029 10.146 0.353 1.00 0.00 O ATOM 86 CB PRO A 262 87.889 8.007 -0.043 1.00 0.00 C ATOM 87 CG PRO A 262 88.950 7.287 -0.816 1.00 0.00 C ATOM 88 CD PRO A 262 89.098 7.992 -2.142 1.00 0.00 C ATOM 0 HA PRO A 262 86.944 9.918 -0.550 1.00 0.00 H new ATOM 0 HB2 PRO A 262 88.087 7.967 1.028 1.00 0.00 H new ATOM 0 HB3 PRO A 262 86.910 7.556 -0.204 1.00 0.00 H new ATOM 0 HG2 PRO A 262 89.894 7.293 -0.270 1.00 0.00 H new ATOM 0 HG3 PRO A 262 88.675 6.243 -0.965 1.00 0.00 H new ATOM 0 HD2 PRO A 262 90.145 8.074 -2.435 1.00 0.00 H new ATOM 0 HD3 PRO A 262 88.585 7.454 -2.939 1.00 0.00 H new ATOM 96 N VAL A 263 88.255 11.246 1.034 1.00 0.00 N ATOM 97 CA VAL A 263 89.082 12.124 1.910 1.00 0.00 C ATOM 98 C VAL A 263 88.642 11.981 3.367 1.00 0.00 C ATOM 99 O VAL A 263 88.755 12.899 4.155 1.00 0.00 O ATOM 100 CB VAL A 263 88.827 13.543 1.405 1.00 0.00 C ATOM 101 CG1 VAL A 263 89.720 14.523 2.169 1.00 0.00 C ATOM 102 CG2 VAL A 263 89.151 13.617 -0.089 1.00 0.00 C ATOM 0 H VAL A 263 87.253 11.437 1.048 1.00 0.00 H new ATOM 0 HA VAL A 263 90.140 11.866 1.873 1.00 0.00 H new ATOM 0 HB VAL A 263 87.781 13.804 1.564 1.00 0.00 H new ATOM 0 HG11 VAL A 263 89.539 15.536 1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 263 89.492 14.469 3.233 1.00 0.00 H new ATOM 0 HG13 VAL A 263 90.766 14.263 2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 263 88.970 14.629 -0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 263 90.198 13.357 -0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 263 88.517 12.918 -0.634 1.00 0.00 H new ATOM 112 N SER A 264 88.138 10.834 3.733 1.00 0.00 N ATOM 113 CA SER A 264 87.691 10.636 5.141 1.00 0.00 C ATOM 114 C SER A 264 87.169 9.212 5.342 1.00 0.00 C ATOM 115 O SER A 264 86.379 8.713 4.566 1.00 0.00 O ATOM 116 CB SER A 264 86.568 11.651 5.343 1.00 0.00 C ATOM 117 OG SER A 264 86.511 12.018 6.716 1.00 0.00 O ATOM 0 H SER A 264 88.017 10.028 3.120 1.00 0.00 H new ATOM 0 HA SER A 264 88.504 10.775 5.854 1.00 0.00 H new ATOM 0 HB2 SER A 264 86.743 12.532 4.726 1.00 0.00 H new ATOM 0 HB3 SER A 264 85.615 11.225 5.028 1.00 0.00 H new ATOM 0 HG SER A 264 85.793 12.671 6.851 1.00 0.00 H new ATOM 123 N GLY A 265 87.605 8.557 6.383 1.00 0.00 N ATOM 124 CA GLY A 265 87.135 7.168 6.642 1.00 0.00 C ATOM 125 C GLY A 265 87.597 6.243 5.515 1.00 0.00 C ATOM 126 O GLY A 265 88.230 6.665 4.567 1.00 0.00 O ATOM 0 H GLY A 265 88.267 8.925 7.066 1.00 0.00 H new ATOM 0 HA2 GLY A 265 87.525 6.815 7.597 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.048 7.151 6.716 1.00 0.00 H new ATOM 130 N SER A 266 87.277 4.983 5.612 1.00 0.00 N ATOM 131 CA SER A 266 87.683 4.018 4.550 1.00 0.00 C ATOM 132 C SER A 266 86.484 3.162 4.154 1.00 0.00 C ATOM 133 O SER A 266 85.495 3.109 4.859 1.00 0.00 O ATOM 134 CB SER A 266 88.784 3.167 5.177 1.00 0.00 C ATOM 135 OG SER A 266 89.862 3.044 4.258 1.00 0.00 O ATOM 0 H SER A 266 86.749 4.577 6.385 1.00 0.00 H new ATOM 0 HA SER A 266 88.036 4.512 3.645 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.131 3.625 6.103 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.396 2.181 5.435 1.00 0.00 H new ATOM 0 HG SER A 266 90.572 2.499 4.658 1.00 0.00 H new ATOM 141 N LEU A 267 86.544 2.494 3.034 1.00 0.00 N ATOM 142 CA LEU A 267 85.379 1.661 2.629 1.00 0.00 C ATOM 143 C LEU A 267 85.766 0.618 1.581 1.00 0.00 C ATOM 144 O LEU A 267 86.441 0.904 0.612 1.00 0.00 O ATOM 145 CB LEU A 267 84.375 2.660 2.054 1.00 0.00 C ATOM 146 CG LEU A 267 83.171 1.930 1.433 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.525 1.466 0.020 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.781 0.711 2.278 1.00 0.00 C ATOM 0 H LEU A 267 87.336 2.489 2.392 1.00 0.00 H new ATOM 0 HA LEU A 267 84.976 1.096 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.032 3.332 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.861 3.277 1.298 1.00 0.00 H new ATOM 0 HG LEU A 267 82.329 2.622 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.671 0.949 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 267 83.780 2.330 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.377 0.787 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.928 0.210 1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.623 0.020 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.515 1.036 3.284 1.00 0.00 H new ATOM 160 N GLU A 268 85.314 -0.586 1.773 1.00 0.00 N ATOM 161 CA GLU A 268 85.610 -1.677 0.803 1.00 0.00 C ATOM 162 C GLU A 268 84.300 -2.382 0.449 1.00 0.00 C ATOM 163 O GLU A 268 83.389 -2.436 1.250 1.00 0.00 O ATOM 164 CB GLU A 268 86.554 -2.625 1.543 1.00 0.00 C ATOM 165 CG GLU A 268 87.986 -2.413 1.049 1.00 0.00 C ATOM 166 CD GLU A 268 88.717 -3.756 1.017 1.00 0.00 C ATOM 167 OE1 GLU A 268 89.270 -4.132 2.038 1.00 0.00 O ATOM 168 OE2 GLU A 268 88.709 -4.388 -0.026 1.00 0.00 O ATOM 0 H GLU A 268 84.744 -0.866 2.571 1.00 0.00 H new ATOM 0 HA GLU A 268 86.059 -1.319 -0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.499 -2.445 2.617 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.251 -3.659 1.377 1.00 0.00 H new ATOM 0 HG2 GLU A 268 87.977 -1.968 0.054 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.509 -1.717 1.705 1.00 0.00 H new ATOM 175 N VAL A 269 84.175 -2.911 -0.735 1.00 0.00 N ATOM 176 CA VAL A 269 82.894 -3.586 -1.091 1.00 0.00 C ATOM 177 C VAL A 269 83.132 -4.848 -1.921 1.00 0.00 C ATOM 178 O VAL A 269 83.978 -4.892 -2.791 1.00 0.00 O ATOM 179 CB VAL A 269 82.116 -2.556 -1.906 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.767 -3.148 -2.319 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.880 -1.305 -1.059 1.00 0.00 C ATOM 0 H VAL A 269 84.890 -2.907 -1.462 1.00 0.00 H new ATOM 0 HA VAL A 269 82.356 -3.908 -0.199 1.00 0.00 H new ATOM 0 HB VAL A 269 82.688 -2.291 -2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 269 80.210 -2.414 -2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.931 -4.041 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.197 -3.412 -1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.324 -0.570 -1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.308 -1.570 -0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.839 -0.881 -0.761 1.00 0.00 H new ATOM 191 N LYS A 270 82.363 -5.867 -1.660 1.00 0.00 N ATOM 192 CA LYS A 270 82.493 -7.143 -2.428 1.00 0.00 C ATOM 193 C LYS A 270 81.119 -7.524 -2.984 1.00 0.00 C ATOM 194 O LYS A 270 80.108 -7.078 -2.488 1.00 0.00 O ATOM 195 CB LYS A 270 82.973 -8.182 -1.413 1.00 0.00 C ATOM 196 CG LYS A 270 82.875 -9.578 -2.031 1.00 0.00 C ATOM 197 CD LYS A 270 83.558 -10.594 -1.113 1.00 0.00 C ATOM 198 CE LYS A 270 82.685 -11.846 -1.002 1.00 0.00 C ATOM 199 NZ LYS A 270 83.602 -12.907 -0.503 1.00 0.00 N ATOM 0 H LYS A 270 81.641 -5.873 -0.940 1.00 0.00 H new ATOM 0 HA LYS A 270 83.185 -7.066 -3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 270 84.002 -7.973 -1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.368 -8.129 -0.508 1.00 0.00 H new ATOM 0 HG2 LYS A 270 81.830 -9.850 -2.177 1.00 0.00 H new ATOM 0 HG3 LYS A 270 83.347 -9.586 -3.014 1.00 0.00 H new ATOM 0 HD2 LYS A 270 84.540 -10.856 -1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 270 83.717 -10.160 -0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 270 81.853 -11.688 -0.316 1.00 0.00 H new ATOM 0 HE3 LYS A 270 82.256 -12.116 -1.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 83.077 -13.799 -0.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 84.381 -13.039 -1.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 83.990 -12.625 0.420 1.00 0.00 H new ATOM 213 N VAL A 271 81.051 -8.323 -4.013 1.00 0.00 N ATOM 214 CA VAL A 271 79.705 -8.673 -4.553 1.00 0.00 C ATOM 215 C VAL A 271 79.641 -10.119 -5.055 1.00 0.00 C ATOM 216 O VAL A 271 80.596 -10.655 -5.580 1.00 0.00 O ATOM 217 CB VAL A 271 79.478 -7.702 -5.710 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.169 -8.048 -6.419 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.393 -6.277 -5.166 1.00 0.00 C ATOM 0 H VAL A 271 81.847 -8.741 -4.494 1.00 0.00 H new ATOM 0 HA VAL A 271 78.942 -8.594 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 271 80.306 -7.779 -6.415 1.00 0.00 H new ATOM 0 HG11 VAL A 271 78.008 -7.355 -7.244 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.222 -9.066 -6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.342 -7.971 -5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 271 79.231 -5.582 -5.990 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.564 -6.205 -4.462 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.324 -6.026 -4.657 1.00 0.00 H new ATOM 229 N ASN A 272 78.498 -10.738 -4.908 1.00 0.00 N ATOM 230 CA ASN A 272 78.321 -12.137 -5.381 1.00 0.00 C ATOM 231 C ASN A 272 76.915 -12.273 -5.987 1.00 0.00 C ATOM 232 O ASN A 272 75.921 -12.191 -5.295 1.00 0.00 O ATOM 233 CB ASN A 272 78.528 -13.011 -4.126 1.00 0.00 C ATOM 234 CG ASN A 272 77.232 -13.716 -3.715 1.00 0.00 C ATOM 235 OD1 ASN A 272 76.751 -13.539 -2.614 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.643 -14.512 -4.562 1.00 0.00 N ATOM 0 H ASN A 272 77.672 -10.326 -4.475 1.00 0.00 H new ATOM 0 HA ASN A 272 79.021 -12.439 -6.160 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.301 -13.754 -4.322 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.883 -12.390 -3.303 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.779 -14.986 -4.300 1.00 0.00 H new ATOM 0 HD22 ASN A 272 77.046 -14.661 -5.487 1.00 0.00 H new ATOM 243 N ASP A 273 76.827 -12.445 -7.278 1.00 0.00 N ATOM 244 CA ASP A 273 75.484 -12.549 -7.922 1.00 0.00 C ATOM 245 C ASP A 273 75.069 -14.008 -8.113 1.00 0.00 C ATOM 246 O ASP A 273 75.888 -14.877 -8.338 1.00 0.00 O ATOM 247 CB ASP A 273 75.645 -11.859 -9.277 1.00 0.00 C ATOM 248 CG ASP A 273 76.788 -12.515 -10.054 1.00 0.00 C ATOM 249 OD1 ASP A 273 77.381 -13.441 -9.526 1.00 0.00 O ATOM 250 OD2 ASP A 273 77.049 -12.081 -11.163 1.00 0.00 O ATOM 0 H ASP A 273 77.622 -12.518 -7.913 1.00 0.00 H new ATOM 0 HA ASP A 273 74.708 -12.091 -7.309 1.00 0.00 H new ATOM 0 HB2 ASP A 273 74.718 -11.930 -9.845 1.00 0.00 H new ATOM 0 HB3 ASP A 273 75.851 -10.798 -9.134 1.00 0.00 H new ATOM 255 N TRP A 274 73.794 -14.274 -8.036 1.00 0.00 N ATOM 256 CA TRP A 274 73.304 -15.668 -8.223 1.00 0.00 C ATOM 257 C TRP A 274 72.081 -15.671 -9.145 1.00 0.00 C ATOM 258 O TRP A 274 71.271 -16.575 -9.114 1.00 0.00 O ATOM 259 CB TRP A 274 72.929 -16.158 -6.825 1.00 0.00 C ATOM 260 CG TRP A 274 72.016 -15.172 -6.166 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.667 -15.186 -6.250 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.361 -14.039 -5.321 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.162 -14.130 -5.509 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.170 -13.393 -4.917 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.582 -13.514 -4.871 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.196 -12.266 -4.095 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.615 -12.385 -4.048 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.425 -11.761 -3.658 1.00 0.00 C ATOM 0 H TRP A 274 73.068 -13.582 -7.851 1.00 0.00 H new ATOM 0 HA TRP A 274 74.054 -16.311 -8.683 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.441 -17.131 -6.890 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.828 -16.292 -6.224 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.079 -15.903 -6.804 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.168 -13.922 -5.412 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.507 -13.988 -5.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.274 -11.787 -3.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.563 -11.992 -3.712 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.455 -10.890 -3.020 1.00 0.00 H new ATOM 279 N GLY A 275 71.945 -14.663 -9.966 1.00 0.00 N ATOM 280 CA GLY A 275 70.778 -14.604 -10.891 1.00 0.00 C ATOM 281 C GLY A 275 69.567 -14.031 -10.155 1.00 0.00 C ATOM 282 O GLY A 275 69.098 -12.952 -10.456 1.00 0.00 O ATOM 0 H GLY A 275 72.593 -13.878 -10.035 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.017 -13.984 -11.755 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.549 -15.601 -11.267 1.00 0.00 H new ATOM 286 N SER A 276 69.053 -14.747 -9.191 1.00 0.00 N ATOM 287 CA SER A 276 67.869 -14.242 -8.438 1.00 0.00 C ATOM 288 C SER A 276 68.192 -12.909 -7.756 1.00 0.00 C ATOM 289 O SER A 276 67.316 -12.105 -7.506 1.00 0.00 O ATOM 290 CB SER A 276 67.572 -15.321 -7.396 1.00 0.00 C ATOM 291 OG SER A 276 67.560 -16.595 -8.026 1.00 0.00 O ATOM 0 H SER A 276 69.401 -15.658 -8.893 1.00 0.00 H new ATOM 0 HA SER A 276 67.016 -14.059 -9.092 1.00 0.00 H new ATOM 0 HB2 SER A 276 68.326 -15.299 -6.609 1.00 0.00 H new ATOM 0 HB3 SER A 276 66.610 -15.129 -6.921 1.00 0.00 H new ATOM 0 HG SER A 276 67.371 -17.288 -7.359 1.00 0.00 H new ATOM 297 N GLY A 277 69.439 -12.664 -7.451 1.00 0.00 N ATOM 298 CA GLY A 277 69.796 -11.377 -6.785 1.00 0.00 C ATOM 299 C GLY A 277 71.318 -11.222 -6.734 1.00 0.00 C ATOM 300 O GLY A 277 72.053 -12.054 -7.227 1.00 0.00 O ATOM 0 H GLY A 277 70.220 -13.294 -7.632 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.355 -10.542 -7.328 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.385 -11.353 -5.776 1.00 0.00 H new ATOM 304 N ALA A 278 71.797 -10.162 -6.139 1.00 0.00 N ATOM 305 CA ALA A 278 73.272 -9.953 -6.055 1.00 0.00 C ATOM 306 C ALA A 278 73.657 -9.460 -4.657 1.00 0.00 C ATOM 307 O ALA A 278 72.934 -8.712 -4.034 1.00 0.00 O ATOM 308 CB ALA A 278 73.585 -8.894 -7.112 1.00 0.00 C ATOM 0 H ALA A 278 71.231 -9.432 -5.707 1.00 0.00 H new ATOM 0 HA ALA A 278 73.832 -10.872 -6.228 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.655 -8.685 -7.112 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.287 -9.261 -8.094 1.00 0.00 H new ATOM 0 HB3 ALA A 278 73.037 -7.980 -6.885 1.00 0.00 H new ATOM 314 N GLU A 279 74.790 -9.881 -4.161 1.00 0.00 N ATOM 315 CA GLU A 279 75.228 -9.453 -2.801 1.00 0.00 C ATOM 316 C GLU A 279 76.199 -8.284 -2.911 1.00 0.00 C ATOM 317 O GLU A 279 76.943 -8.175 -3.862 1.00 0.00 O ATOM 318 CB GLU A 279 75.922 -10.674 -2.197 1.00 0.00 C ATOM 319 CG GLU A 279 74.976 -11.370 -1.215 1.00 0.00 C ATOM 320 CD GLU A 279 75.750 -12.419 -0.413 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.968 -12.364 -0.425 1.00 0.00 O ATOM 322 OE2 GLU A 279 75.110 -13.259 0.198 1.00 0.00 O ATOM 0 H GLU A 279 75.435 -10.507 -4.643 1.00 0.00 H new ATOM 0 HA GLU A 279 74.393 -9.120 -2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.216 -11.366 -2.987 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.835 -10.370 -1.685 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.532 -10.637 -0.541 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.157 -11.843 -1.757 1.00 0.00 H new ATOM 329 N TYR A 280 76.185 -7.397 -1.956 1.00 0.00 N ATOM 330 CA TYR A 280 77.102 -6.229 -2.022 1.00 0.00 C ATOM 331 C TYR A 280 77.652 -5.891 -0.634 1.00 0.00 C ATOM 332 O TYR A 280 77.146 -5.024 0.052 1.00 0.00 O ATOM 333 CB TYR A 280 76.236 -5.094 -2.552 1.00 0.00 C ATOM 334 CG TYR A 280 75.715 -5.462 -3.920 1.00 0.00 C ATOM 335 CD1 TYR A 280 74.507 -6.160 -4.047 1.00 0.00 C ATOM 336 CD2 TYR A 280 76.444 -5.108 -5.061 1.00 0.00 C ATOM 337 CE1 TYR A 280 74.028 -6.501 -5.317 1.00 0.00 C ATOM 338 CE2 TYR A 280 75.963 -5.451 -6.330 1.00 0.00 C ATOM 339 CZ TYR A 280 74.755 -6.147 -6.459 1.00 0.00 C ATOM 340 OH TYR A 280 74.283 -6.485 -7.711 1.00 0.00 O ATOM 0 H TYR A 280 75.580 -7.431 -1.136 1.00 0.00 H new ATOM 0 HA TYR A 280 77.969 -6.418 -2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.405 -4.907 -1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.817 -4.173 -2.607 1.00 0.00 H new ATOM 0 HD1 TYR A 280 73.946 -6.435 -3.166 1.00 0.00 H new ATOM 0 HD2 TYR A 280 77.376 -4.571 -4.963 1.00 0.00 H new ATOM 0 HE1 TYR A 280 73.096 -7.038 -5.416 1.00 0.00 H new ATOM 0 HE2 TYR A 280 76.525 -5.178 -7.211 1.00 0.00 H new ATOM 0 HH TYR A 280 75.039 -6.619 -8.320 1.00 0.00 H new ATOM 350 N ASP A 281 78.693 -6.562 -0.224 1.00 0.00 N ATOM 351 CA ASP A 281 79.295 -6.276 1.106 1.00 0.00 C ATOM 352 C ASP A 281 79.860 -4.856 1.119 1.00 0.00 C ATOM 353 O ASP A 281 80.325 -4.350 0.117 1.00 0.00 O ATOM 354 CB ASP A 281 80.417 -7.302 1.265 1.00 0.00 C ATOM 355 CG ASP A 281 80.486 -7.763 2.722 1.00 0.00 C ATOM 356 OD1 ASP A 281 79.440 -8.040 3.285 1.00 0.00 O ATOM 357 OD2 ASP A 281 81.584 -7.829 3.250 1.00 0.00 O ATOM 0 H ASP A 281 79.154 -7.300 -0.757 1.00 0.00 H new ATOM 0 HA ASP A 281 78.570 -6.344 1.917 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.239 -8.155 0.611 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.369 -6.864 0.966 1.00 0.00 H new ATOM 362 N VAL A 282 79.814 -4.209 2.244 1.00 0.00 N ATOM 363 CA VAL A 282 80.336 -2.821 2.336 1.00 0.00 C ATOM 364 C VAL A 282 81.025 -2.615 3.687 1.00 0.00 C ATOM 365 O VAL A 282 80.410 -2.204 4.652 1.00 0.00 O ATOM 366 CB VAL A 282 79.098 -1.928 2.226 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.532 -0.484 1.970 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.213 -2.409 1.069 1.00 0.00 C ATOM 0 H VAL A 282 79.434 -4.585 3.113 1.00 0.00 H new ATOM 0 HA VAL A 282 81.070 -2.598 1.562 1.00 0.00 H new ATOM 0 HB VAL A 282 78.533 -1.980 3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.651 0.152 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.156 -0.140 2.795 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.099 -0.434 1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.333 -1.770 0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.776 -2.362 0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.901 -3.437 1.253 1.00 0.00 H new ATOM 378 N THR A 283 82.296 -2.898 3.766 1.00 0.00 N ATOM 379 CA THR A 283 83.019 -2.718 5.056 1.00 0.00 C ATOM 380 C THR A 283 83.518 -1.278 5.172 1.00 0.00 C ATOM 381 O THR A 283 84.230 -0.789 4.320 1.00 0.00 O ATOM 382 CB THR A 283 84.197 -3.690 4.989 1.00 0.00 C ATOM 383 OG1 THR A 283 83.706 -5.020 4.862 1.00 0.00 O ATOM 384 CG2 THR A 283 85.033 -3.561 6.263 1.00 0.00 C ATOM 0 H THR A 283 82.865 -3.246 2.994 1.00 0.00 H new ATOM 0 HA THR A 283 82.384 -2.910 5.921 1.00 0.00 H new ATOM 0 HB THR A 283 84.820 -3.455 4.126 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.460 -5.644 4.817 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.874 -4.253 6.218 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.407 -2.541 6.351 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.415 -3.797 7.129 1.00 0.00 H new ATOM 392 N LEU A 284 83.144 -0.591 6.214 1.00 0.00 N ATOM 393 CA LEU A 284 83.593 0.819 6.370 1.00 0.00 C ATOM 394 C LEU A 284 84.590 0.940 7.526 1.00 0.00 C ATOM 395 O LEU A 284 84.549 0.185 8.477 1.00 0.00 O ATOM 396 CB LEU A 284 82.312 1.605 6.660 1.00 0.00 C ATOM 397 CG LEU A 284 81.791 2.218 5.358 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.267 2.081 5.286 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.174 3.695 5.310 1.00 0.00 C ATOM 0 H LEU A 284 82.548 -0.944 6.963 1.00 0.00 H new ATOM 0 HA LEU A 284 84.107 1.193 5.485 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.558 0.948 7.093 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.510 2.389 7.391 1.00 0.00 H new ATOM 0 HG LEU A 284 82.234 1.694 4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.906 2.520 4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 284 79.995 1.026 5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.815 2.599 6.132 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.805 4.137 4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.732 4.213 6.161 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.259 3.791 5.351 1.00 0.00 H new ATOM 411 N ASN A 285 85.490 1.881 7.443 1.00 0.00 N ATOM 412 CA ASN A 285 86.500 2.056 8.528 1.00 0.00 C ATOM 413 C ASN A 285 86.532 3.517 8.981 1.00 0.00 C ATOM 414 O ASN A 285 86.532 4.420 8.175 1.00 0.00 O ATOM 415 CB ASN A 285 87.842 1.679 7.895 1.00 0.00 C ATOM 416 CG ASN A 285 87.679 0.453 6.991 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.159 -0.618 7.305 1.00 0.00 O ATOM 418 ND2 ASN A 285 87.017 0.571 5.874 1.00 0.00 N ATOM 0 H ASN A 285 85.571 2.539 6.668 1.00 0.00 H new ATOM 0 HA ASN A 285 86.272 1.444 9.401 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.227 2.518 7.315 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.573 1.469 8.675 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.901 -0.237 5.262 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.615 1.471 5.612 1.00 0.00 H new ATOM 425 N LEU A 286 86.569 3.758 10.261 1.00 0.00 N ATOM 426 CA LEU A 286 86.611 5.161 10.752 1.00 0.00 C ATOM 427 C LEU A 286 87.506 5.242 11.985 1.00 0.00 C ATOM 428 O LEU A 286 87.784 4.249 12.629 1.00 0.00 O ATOM 429 CB LEU A 286 85.164 5.515 11.109 1.00 0.00 C ATOM 430 CG LEU A 286 84.214 4.951 10.050 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.770 5.119 10.517 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.404 5.700 8.728 1.00 0.00 C ATOM 0 H LEU A 286 86.572 3.043 10.988 1.00 0.00 H new ATOM 0 HA LEU A 286 87.014 5.850 10.009 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.912 5.110 12.089 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.050 6.597 11.173 1.00 0.00 H new ATOM 0 HG LEU A 286 84.434 3.893 9.903 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.094 4.717 9.762 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.626 4.583 11.455 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.557 6.177 10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.725 5.294 7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.190 6.759 8.876 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.433 5.582 8.387 1.00 0.00 H new ATOM 444 N ASP A 287 87.967 6.411 12.318 1.00 0.00 N ATOM 445 CA ASP A 287 88.852 6.545 13.507 1.00 0.00 C ATOM 446 C ASP A 287 88.035 6.926 14.744 1.00 0.00 C ATOM 447 O ASP A 287 88.514 7.615 15.622 1.00 0.00 O ATOM 448 CB ASP A 287 89.830 7.663 13.146 1.00 0.00 C ATOM 449 CG ASP A 287 91.265 7.152 13.290 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.704 6.424 12.417 1.00 0.00 O ATOM 451 OD2 ASP A 287 91.900 7.501 14.272 1.00 0.00 O ATOM 0 H ASP A 287 87.771 7.279 11.820 1.00 0.00 H new ATOM 0 HA ASP A 287 89.364 5.612 13.745 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.653 7.999 12.124 1.00 0.00 H new ATOM 0 HB3 ASP A 287 89.672 8.523 13.797 1.00 0.00 H new ATOM 456 N GLY A 288 86.805 6.488 14.829 1.00 0.00 N ATOM 457 CA GLY A 288 85.991 6.844 16.026 1.00 0.00 C ATOM 458 C GLY A 288 84.504 6.657 15.734 1.00 0.00 C ATOM 459 O GLY A 288 83.965 5.580 15.879 1.00 0.00 O ATOM 0 H GLY A 288 86.336 5.909 14.133 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.283 6.220 16.871 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.185 7.878 16.311 1.00 0.00 H new ATOM 463 N GLN A 289 83.828 7.700 15.336 1.00 0.00 N ATOM 464 CA GLN A 289 82.371 7.572 15.053 1.00 0.00 C ATOM 465 C GLN A 289 81.929 8.605 14.012 1.00 0.00 C ATOM 466 O GLN A 289 81.815 9.780 14.298 1.00 0.00 O ATOM 467 CB GLN A 289 81.691 7.841 16.397 1.00 0.00 C ATOM 468 CG GLN A 289 80.286 7.239 16.393 1.00 0.00 C ATOM 469 CD GLN A 289 80.031 6.529 17.724 1.00 0.00 C ATOM 470 OE1 GLN A 289 79.993 7.157 18.763 1.00 0.00 O ATOM 471 NE2 GLN A 289 79.854 5.236 17.737 1.00 0.00 N ATOM 0 H GLN A 289 84.220 8.631 15.195 1.00 0.00 H new ATOM 0 HA GLN A 289 82.115 6.594 14.647 1.00 0.00 H new ATOM 0 HB2 GLN A 289 82.280 7.409 17.206 1.00 0.00 H new ATOM 0 HB3 GLN A 289 81.637 8.914 16.580 1.00 0.00 H new ATOM 0 HG2 GLN A 289 79.544 8.022 16.238 1.00 0.00 H new ATOM 0 HG3 GLN A 289 80.183 6.535 15.567 1.00 0.00 H new ATOM 0 HE21 GLN A 289 79.886 4.708 16.865 1.00 0.00 H new ATOM 0 HE22 GLN A 289 79.684 4.753 18.619 1.00 0.00 H new ATOM 480 N TYR A 290 81.669 8.171 12.809 1.00 0.00 N ATOM 481 CA TYR A 290 81.225 9.120 11.749 1.00 0.00 C ATOM 482 C TYR A 290 79.947 8.599 11.096 1.00 0.00 C ATOM 483 O TYR A 290 79.848 7.441 10.757 1.00 0.00 O ATOM 484 CB TYR A 290 82.354 9.138 10.715 1.00 0.00 C ATOM 485 CG TYR A 290 83.678 9.414 11.384 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.245 8.462 12.239 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.347 10.617 11.136 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.480 8.713 12.845 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.581 10.870 11.744 1.00 0.00 C ATOM 490 CZ TYR A 290 86.149 9.917 12.598 1.00 0.00 C ATOM 491 OH TYR A 290 87.366 10.164 13.196 1.00 0.00 O ATOM 0 H TYR A 290 81.745 7.198 12.514 1.00 0.00 H new ATOM 0 HA TYR A 290 81.021 10.112 12.151 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.395 8.181 10.196 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.154 9.901 9.962 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.728 7.533 12.431 1.00 0.00 H new ATOM 0 HD2 TYR A 290 83.911 11.351 10.475 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.918 7.978 13.504 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.096 11.800 11.555 1.00 0.00 H new ATOM 0 HH TYR A 290 87.695 11.044 12.918 1.00 0.00 H new ATOM 501 N ASP A 291 78.975 9.438 10.894 1.00 0.00 N ATOM 502 CA ASP A 291 77.727 8.964 10.236 1.00 0.00 C ATOM 503 C ASP A 291 78.044 8.601 8.783 1.00 0.00 C ATOM 504 O ASP A 291 78.099 9.455 7.920 1.00 0.00 O ATOM 505 CB ASP A 291 76.767 10.151 10.307 1.00 0.00 C ATOM 506 CG ASP A 291 76.334 10.375 11.757 1.00 0.00 C ATOM 507 OD1 ASP A 291 76.566 9.492 12.567 1.00 0.00 O ATOM 508 OD2 ASP A 291 75.778 11.425 12.033 1.00 0.00 O ATOM 0 H ASP A 291 78.988 10.425 11.153 1.00 0.00 H new ATOM 0 HA ASP A 291 77.298 8.081 10.710 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.251 11.047 9.919 1.00 0.00 H new ATOM 0 HB3 ASP A 291 75.894 9.964 9.681 1.00 0.00 H new ATOM 513 N TRP A 292 78.276 7.346 8.507 1.00 0.00 N ATOM 514 CA TRP A 292 78.615 6.943 7.110 1.00 0.00 C ATOM 515 C TRP A 292 77.381 6.419 6.371 1.00 0.00 C ATOM 516 O TRP A 292 76.890 5.341 6.638 1.00 0.00 O ATOM 517 CB TRP A 292 79.684 5.849 7.240 1.00 0.00 C ATOM 518 CG TRP A 292 79.238 4.782 8.193 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.485 4.774 9.524 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.497 3.558 7.911 1.00 0.00 C ATOM 521 NE1 TRP A 292 78.928 3.638 10.079 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.312 2.854 9.126 1.00 0.00 C ATOM 523 CE3 TRP A 292 77.971 2.999 6.735 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.628 1.639 9.171 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.283 1.774 6.775 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.111 1.094 7.992 1.00 0.00 C ATOM 0 H TRP A 292 78.246 6.584 9.185 1.00 0.00 H new ATOM 0 HA TRP A 292 78.979 7.791 6.529 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.883 5.410 6.262 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.619 6.287 7.589 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.030 5.534 10.065 1.00 0.00 H new ATOM 0 HE1 TRP A 292 78.967 3.407 11.072 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.096 3.514 5.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.499 1.123 10.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.884 1.353 5.864 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.581 0.153 8.017 1.00 0.00 H new ATOM 537 N THR A 293 76.892 7.180 5.430 1.00 0.00 N ATOM 538 CA THR A 293 75.702 6.747 4.646 1.00 0.00 C ATOM 539 C THR A 293 76.159 6.237 3.275 1.00 0.00 C ATOM 540 O THR A 293 76.691 6.977 2.476 1.00 0.00 O ATOM 541 CB THR A 293 74.851 8.011 4.499 1.00 0.00 C ATOM 542 OG1 THR A 293 74.760 8.665 5.757 1.00 0.00 O ATOM 543 CG2 THR A 293 73.452 7.635 4.015 1.00 0.00 C ATOM 0 H THR A 293 77.270 8.091 5.169 1.00 0.00 H new ATOM 0 HA THR A 293 75.145 5.941 5.124 1.00 0.00 H new ATOM 0 HB THR A 293 75.314 8.679 3.773 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.217 9.476 5.666 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.848 8.537 3.911 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.523 7.133 3.050 1.00 0.00 H new ATOM 0 HG23 THR A 293 72.984 6.966 4.738 1.00 0.00 H new ATOM 551 N VAL A 294 75.973 4.974 3.004 1.00 0.00 N ATOM 552 CA VAL A 294 76.420 4.421 1.694 1.00 0.00 C ATOM 553 C VAL A 294 75.265 4.373 0.695 1.00 0.00 C ATOM 554 O VAL A 294 74.335 3.604 0.836 1.00 0.00 O ATOM 555 CB VAL A 294 76.905 3.005 2.008 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.712 2.464 0.827 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.787 3.035 3.258 1.00 0.00 C ATOM 0 H VAL A 294 75.532 4.302 3.632 1.00 0.00 H new ATOM 0 HA VAL A 294 77.197 5.037 1.242 1.00 0.00 H new ATOM 0 HB VAL A 294 76.045 2.358 2.184 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.056 1.455 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.084 2.442 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.572 3.109 0.648 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.133 2.026 3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.646 3.683 3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.211 3.417 4.101 1.00 0.00 H new ATOM 567 N LYS A 295 75.331 5.181 -0.325 1.00 0.00 N ATOM 568 CA LYS A 295 74.256 5.178 -1.353 1.00 0.00 C ATOM 569 C LYS A 295 74.566 4.115 -2.407 1.00 0.00 C ATOM 570 O LYS A 295 75.711 3.812 -2.676 1.00 0.00 O ATOM 571 CB LYS A 295 74.295 6.573 -1.972 1.00 0.00 C ATOM 572 CG LYS A 295 73.261 6.660 -3.094 1.00 0.00 C ATOM 573 CD LYS A 295 72.909 8.126 -3.341 1.00 0.00 C ATOM 574 CE LYS A 295 74.166 8.885 -3.773 1.00 0.00 C ATOM 575 NZ LYS A 295 73.791 9.559 -5.047 1.00 0.00 N ATOM 0 H LYS A 295 76.087 5.846 -0.491 1.00 0.00 H new ATOM 0 HA LYS A 295 73.275 4.951 -0.936 1.00 0.00 H new ATOM 0 HB2 LYS A 295 74.087 7.326 -1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.291 6.781 -2.363 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.656 6.210 -4.005 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.366 6.099 -2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 295 72.142 8.202 -4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.496 8.570 -2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.469 9.610 -3.017 1.00 0.00 H new ATOM 0 HE3 LYS A 295 75.006 8.206 -3.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.652 9.839 -5.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.236 8.905 -5.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 73.222 10.404 -4.838 1.00 0.00 H new ATOM 589 N VAL A 296 73.562 3.536 -2.999 1.00 0.00 N ATOM 590 CA VAL A 296 73.820 2.489 -4.025 1.00 0.00 C ATOM 591 C VAL A 296 72.721 2.495 -5.087 1.00 0.00 C ATOM 592 O VAL A 296 71.604 2.085 -4.839 1.00 0.00 O ATOM 593 CB VAL A 296 73.798 1.172 -3.257 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.743 0.014 -4.249 1.00 0.00 C ATOM 595 CG2 VAL A 296 75.064 1.055 -2.403 1.00 0.00 C ATOM 0 H VAL A 296 72.579 3.740 -2.819 1.00 0.00 H new ATOM 0 HA VAL A 296 74.765 2.652 -4.544 1.00 0.00 H new ATOM 0 HB VAL A 296 72.922 1.141 -2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.727 -0.931 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 296 72.842 0.098 -4.857 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.621 0.046 -4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 296 75.047 0.113 -1.854 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.942 1.083 -3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 296 75.105 1.885 -1.698 1.00 0.00 H new ATOM 605 N LYS A 297 73.024 2.951 -6.269 1.00 0.00 N ATOM 606 CA LYS A 297 71.991 2.972 -7.334 1.00 0.00 C ATOM 607 C LYS A 297 71.688 1.544 -7.800 1.00 0.00 C ATOM 608 O LYS A 297 72.583 0.752 -8.022 1.00 0.00 O ATOM 609 CB LYS A 297 72.602 3.795 -8.466 1.00 0.00 C ATOM 610 CG LYS A 297 73.030 5.158 -7.925 1.00 0.00 C ATOM 611 CD LYS A 297 71.877 6.151 -8.075 1.00 0.00 C ATOM 612 CE LYS A 297 72.389 7.430 -8.740 1.00 0.00 C ATOM 613 NZ LYS A 297 73.558 7.852 -7.916 1.00 0.00 N ATOM 0 H LYS A 297 73.940 3.309 -6.541 1.00 0.00 H new ATOM 0 HA LYS A 297 71.049 3.399 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.460 3.273 -8.888 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.878 3.921 -9.271 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.316 5.072 -6.877 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.906 5.517 -8.465 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.080 5.711 -8.674 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.452 6.381 -7.098 1.00 0.00 H new ATOM 0 HE2 LYS A 297 72.680 7.248 -9.774 1.00 0.00 H new ATOM 0 HE3 LYS A 297 71.619 8.201 -8.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 73.551 8.886 -7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 73.501 7.405 -6.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 74.438 7.559 -8.386 1.00 0.00 H new ATOM 627 N LEU A 298 70.433 1.207 -7.937 1.00 0.00 N ATOM 628 CA LEU A 298 70.071 -0.173 -8.374 1.00 0.00 C ATOM 629 C LEU A 298 70.033 -0.276 -9.898 1.00 0.00 C ATOM 630 O LEU A 298 69.999 0.714 -10.602 1.00 0.00 O ATOM 631 CB LEU A 298 68.674 -0.422 -7.807 1.00 0.00 C ATOM 632 CG LEU A 298 68.707 -0.267 -6.290 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.283 -0.342 -5.735 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.542 -1.397 -5.696 1.00 0.00 C ATOM 0 H LEU A 298 69.642 1.828 -7.765 1.00 0.00 H new ATOM 0 HA LEU A 298 70.802 -0.902 -8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.963 0.282 -8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.334 -1.423 -8.074 1.00 0.00 H new ATOM 0 HG LEU A 298 69.145 0.696 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.309 -0.231 -4.651 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.681 0.457 -6.167 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.843 -1.306 -5.991 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.572 -1.296 -4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.096 -2.356 -5.959 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.556 -1.348 -6.093 1.00 0.00 H new ATOM 646 N ALA A 299 70.017 -1.476 -10.405 1.00 0.00 N ATOM 647 CA ALA A 299 69.955 -1.671 -11.878 1.00 0.00 C ATOM 648 C ALA A 299 68.508 -1.487 -12.343 1.00 0.00 C ATOM 649 O ALA A 299 67.619 -1.336 -11.529 1.00 0.00 O ATOM 650 CB ALA A 299 70.419 -3.112 -12.094 1.00 0.00 C ATOM 0 H ALA A 299 70.044 -2.336 -9.857 1.00 0.00 H new ATOM 0 HA ALA A 299 70.569 -0.964 -12.436 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.404 -3.343 -13.159 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.433 -3.229 -11.711 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.751 -3.792 -11.566 1.00 0.00 H new ATOM 656 N PRO A 300 68.308 -1.507 -13.633 1.00 0.00 N ATOM 657 CA PRO A 300 66.939 -1.341 -14.179 1.00 0.00 C ATOM 658 C PRO A 300 66.066 -2.535 -13.784 1.00 0.00 C ATOM 659 O PRO A 300 65.915 -3.484 -14.526 1.00 0.00 O ATOM 660 CB PRO A 300 67.161 -1.278 -15.690 1.00 0.00 C ATOM 661 CG PRO A 300 68.463 -1.979 -15.907 1.00 0.00 C ATOM 662 CD PRO A 300 69.305 -1.684 -14.695 1.00 0.00 C ATOM 0 HA PRO A 300 66.422 -0.458 -13.803 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.351 -1.768 -16.231 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.202 -0.247 -16.043 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.313 -3.052 -16.025 1.00 0.00 H new ATOM 0 HG3 PRO A 300 68.950 -1.624 -16.815 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.991 -2.501 -14.472 1.00 0.00 H new ATOM 0 HD3 PRO A 300 69.911 -0.788 -14.833 1.00 0.00 H new ATOM 670 N GLY A 301 65.495 -2.490 -12.610 1.00 0.00 N ATOM 671 CA GLY A 301 64.637 -3.615 -12.147 1.00 0.00 C ATOM 672 C GLY A 301 65.302 -4.293 -10.949 1.00 0.00 C ATOM 673 O GLY A 301 65.062 -5.450 -10.664 1.00 0.00 O ATOM 0 H GLY A 301 65.587 -1.718 -11.950 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.650 -3.245 -11.869 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.493 -4.334 -12.953 1.00 0.00 H new ATOM 677 N ALA A 302 66.142 -3.580 -10.244 1.00 0.00 N ATOM 678 CA ALA A 302 66.828 -4.181 -9.068 1.00 0.00 C ATOM 679 C ALA A 302 66.398 -3.468 -7.784 1.00 0.00 C ATOM 680 O ALA A 302 66.096 -2.291 -7.789 1.00 0.00 O ATOM 681 CB ALA A 302 68.315 -3.954 -9.332 1.00 0.00 C ATOM 0 H ALA A 302 66.381 -2.607 -10.434 1.00 0.00 H new ATOM 0 HA ALA A 302 66.588 -5.236 -8.939 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.898 -4.368 -8.510 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.599 -4.446 -10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.511 -2.885 -9.413 1.00 0.00 H new ATOM 687 N THR A 303 66.375 -4.169 -6.684 1.00 0.00 N ATOM 688 CA THR A 303 65.971 -3.523 -5.402 1.00 0.00 C ATOM 689 C THR A 303 66.601 -4.256 -4.219 1.00 0.00 C ATOM 690 O THR A 303 66.747 -5.460 -4.227 1.00 0.00 O ATOM 691 CB THR A 303 64.451 -3.646 -5.343 1.00 0.00 C ATOM 692 OG1 THR A 303 64.068 -4.968 -5.695 1.00 0.00 O ATOM 693 CG2 THR A 303 63.817 -2.650 -6.313 1.00 0.00 C ATOM 0 H THR A 303 66.617 -5.157 -6.617 1.00 0.00 H new ATOM 0 HA THR A 303 66.298 -2.484 -5.353 1.00 0.00 H new ATOM 0 HB THR A 303 64.109 -3.428 -4.331 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.092 -5.047 -5.655 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.732 -2.740 -6.269 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.109 -1.637 -6.037 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.158 -2.862 -7.326 1.00 0.00 H new ATOM 701 N VAL A 304 66.967 -3.539 -3.196 1.00 0.00 N ATOM 702 CA VAL A 304 67.583 -4.200 -2.012 1.00 0.00 C ATOM 703 C VAL A 304 66.510 -4.924 -1.197 1.00 0.00 C ATOM 704 O VAL A 304 65.444 -4.397 -0.949 1.00 0.00 O ATOM 705 CB VAL A 304 68.203 -3.066 -1.201 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.740 -3.616 0.121 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.352 -2.443 -1.997 1.00 0.00 C ATOM 0 H VAL A 304 66.867 -2.526 -3.127 1.00 0.00 H new ATOM 0 HA VAL A 304 68.325 -4.947 -2.294 1.00 0.00 H new ATOM 0 HB VAL A 304 67.446 -2.309 -0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 304 69.183 -2.805 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.923 -4.062 0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.498 -4.373 -0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.797 -1.632 -1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 304 70.108 -3.202 -2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.971 -2.050 -2.940 1.00 0.00 H new ATOM 717 N GLY A 305 66.779 -6.133 -0.783 1.00 0.00 N ATOM 718 CA GLY A 305 65.768 -6.887 0.009 1.00 0.00 C ATOM 719 C GLY A 305 66.406 -7.432 1.287 1.00 0.00 C ATOM 720 O GLY A 305 65.755 -7.573 2.303 1.00 0.00 O ATOM 0 H GLY A 305 67.653 -6.629 -0.959 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.931 -6.236 0.260 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.366 -7.708 -0.585 1.00 0.00 H new ATOM 724 N SER A 306 67.671 -7.750 1.249 1.00 0.00 N ATOM 725 CA SER A 306 68.330 -8.295 2.472 1.00 0.00 C ATOM 726 C SER A 306 69.585 -7.491 2.821 1.00 0.00 C ATOM 727 O SER A 306 70.591 -7.566 2.142 1.00 0.00 O ATOM 728 CB SER A 306 68.705 -9.731 2.112 1.00 0.00 C ATOM 729 OG SER A 306 67.642 -10.599 2.481 1.00 0.00 O ATOM 0 H SER A 306 68.274 -7.657 0.431 1.00 0.00 H new ATOM 0 HA SER A 306 67.674 -8.243 3.341 1.00 0.00 H new ATOM 0 HB2 SER A 306 68.901 -9.811 1.043 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.621 -10.020 2.627 1.00 0.00 H new ATOM 0 HG SER A 306 67.878 -11.522 2.250 1.00 0.00 H new ATOM 735 N PHE A 307 69.541 -6.737 3.884 1.00 0.00 N ATOM 736 CA PHE A 307 70.737 -5.945 4.284 1.00 0.00 C ATOM 737 C PHE A 307 70.989 -6.116 5.786 1.00 0.00 C ATOM 738 O PHE A 307 70.093 -6.446 6.537 1.00 0.00 O ATOM 739 CB PHE A 307 70.396 -4.493 3.946 1.00 0.00 C ATOM 740 CG PHE A 307 69.202 -4.048 4.755 1.00 0.00 C ATOM 741 CD1 PHE A 307 67.909 -4.232 4.252 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.388 -3.447 6.005 1.00 0.00 C ATOM 743 CE1 PHE A 307 66.801 -3.813 4.998 1.00 0.00 C ATOM 744 CE2 PHE A 307 68.281 -3.029 6.752 1.00 0.00 C ATOM 745 CZ PHE A 307 66.988 -3.212 6.249 1.00 0.00 C ATOM 0 H PHE A 307 68.729 -6.635 4.493 1.00 0.00 H new ATOM 0 HA PHE A 307 71.642 -6.266 3.769 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.250 -3.850 4.158 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.182 -4.398 2.881 1.00 0.00 H new ATOM 0 HD1 PHE A 307 67.766 -4.697 3.288 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.386 -3.306 6.393 1.00 0.00 H new ATOM 0 HE1 PHE A 307 65.803 -3.953 4.609 1.00 0.00 H new ATOM 0 HE2 PHE A 307 68.425 -2.565 7.717 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.134 -2.890 6.826 1.00 0.00 H new ATOM 755 N TRP A 308 72.200 -5.907 6.234 1.00 0.00 N ATOM 756 CA TRP A 308 72.482 -6.078 7.690 1.00 0.00 C ATOM 757 C TRP A 308 73.599 -5.135 8.153 1.00 0.00 C ATOM 758 O TRP A 308 74.400 -4.667 7.369 1.00 0.00 O ATOM 759 CB TRP A 308 72.917 -7.537 7.836 1.00 0.00 C ATOM 760 CG TRP A 308 73.915 -7.871 6.771 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.100 -7.248 6.599 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.833 -8.891 5.733 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.755 -7.818 5.522 1.00 0.00 N ATOM 764 CE2 TRP A 308 75.014 -8.836 4.955 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.860 -9.849 5.393 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.223 -9.699 3.879 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.067 -10.720 4.310 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.246 -10.644 3.556 1.00 0.00 C ATOM 0 H TRP A 308 72.997 -5.629 5.662 1.00 0.00 H new ATOM 0 HA TRP A 308 71.611 -5.841 8.301 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.353 -7.700 8.822 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.052 -8.195 7.757 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.476 -6.436 7.204 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.672 -7.523 5.188 1.00 0.00 H new ATOM 0 HE3 TRP A 308 71.948 -9.915 5.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.133 -9.637 3.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.314 -11.452 4.057 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.399 -11.316 2.725 1.00 0.00 H new ATOM 779 N SER A 309 73.649 -4.864 9.433 1.00 0.00 N ATOM 780 CA SER A 309 74.705 -3.964 9.988 1.00 0.00 C ATOM 781 C SER A 309 74.548 -2.536 9.465 1.00 0.00 C ATOM 782 O SER A 309 75.477 -1.754 9.481 1.00 0.00 O ATOM 783 CB SER A 309 76.028 -4.563 9.515 1.00 0.00 C ATOM 784 OG SER A 309 76.930 -4.631 10.610 1.00 0.00 O ATOM 0 H SER A 309 72.996 -5.232 10.124 1.00 0.00 H new ATOM 0 HA SER A 309 74.645 -3.900 11.074 1.00 0.00 H new ATOM 0 HB2 SER A 309 75.863 -5.558 9.102 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.452 -3.953 8.717 1.00 0.00 H new ATOM 0 HG SER A 309 76.459 -4.398 11.437 1.00 0.00 H new ATOM 790 N ALA A 310 73.383 -2.188 9.010 1.00 0.00 N ATOM 791 CA ALA A 310 73.171 -0.805 8.494 1.00 0.00 C ATOM 792 C ALA A 310 71.701 -0.588 8.130 1.00 0.00 C ATOM 793 O ALA A 310 71.007 -1.507 7.743 1.00 0.00 O ATOM 794 CB ALA A 310 74.052 -0.711 7.248 1.00 0.00 C ATOM 0 H ALA A 310 72.566 -2.797 8.971 1.00 0.00 H new ATOM 0 HA ALA A 310 73.425 -0.047 9.234 1.00 0.00 H new ATOM 0 HB1 ALA A 310 73.953 0.281 6.806 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.092 -0.883 7.524 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.740 -1.464 6.524 1.00 0.00 H new ATOM 800 N ASN A 311 71.223 0.622 8.233 1.00 0.00 N ATOM 801 CA ASN A 311 69.802 0.886 7.871 1.00 0.00 C ATOM 802 C ASN A 311 69.704 1.090 6.362 1.00 0.00 C ATOM 803 O ASN A 311 70.318 1.978 5.805 1.00 0.00 O ATOM 804 CB ASN A 311 69.416 2.160 8.621 1.00 0.00 C ATOM 805 CG ASN A 311 69.206 1.839 10.100 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.155 2.103 10.652 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.171 1.274 10.768 1.00 0.00 N ATOM 0 H ASN A 311 71.751 1.435 8.550 1.00 0.00 H new ATOM 0 HA ASN A 311 69.139 0.063 8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.198 2.911 8.509 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.505 2.582 8.197 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.046 1.052 11.756 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.052 1.053 10.303 1.00 0.00 H new ATOM 814 N LYS A 312 68.956 0.259 5.700 1.00 0.00 N ATOM 815 CA LYS A 312 68.831 0.380 4.220 1.00 0.00 C ATOM 816 C LYS A 312 67.667 1.285 3.832 1.00 0.00 C ATOM 817 O LYS A 312 66.554 1.134 4.295 1.00 0.00 O ATOM 818 CB LYS A 312 68.573 -1.044 3.728 1.00 0.00 C ATOM 819 CG LYS A 312 68.221 -1.013 2.237 1.00 0.00 C ATOM 820 CD LYS A 312 67.021 -1.926 1.974 1.00 0.00 C ATOM 821 CE LYS A 312 65.736 -1.215 2.401 1.00 0.00 C ATOM 822 NZ LYS A 312 64.640 -2.158 2.047 1.00 0.00 N ATOM 0 H LYS A 312 68.422 -0.503 6.119 1.00 0.00 H new ATOM 0 HA LYS A 312 69.725 0.822 3.781 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.456 -1.662 3.891 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.759 -1.494 4.296 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.990 0.007 1.929 1.00 0.00 H new ATOM 0 HG3 LYS A 312 69.076 -1.339 1.644 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.972 -2.184 0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 312 67.133 -2.860 2.525 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.741 -0.998 3.469 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.621 -0.263 1.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.724 -1.741 2.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.656 -2.340 1.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.773 -3.053 2.560 1.00 0.00 H new ATOM 836 N GLN A 313 67.927 2.207 2.955 1.00 0.00 N ATOM 837 CA GLN A 313 66.871 3.124 2.479 1.00 0.00 C ATOM 838 C GLN A 313 66.589 2.818 1.010 1.00 0.00 C ATOM 839 O GLN A 313 67.217 1.963 0.418 1.00 0.00 O ATOM 840 CB GLN A 313 67.469 4.518 2.629 1.00 0.00 C ATOM 841 CG GLN A 313 67.996 4.697 4.054 1.00 0.00 C ATOM 842 CD GLN A 313 67.963 6.181 4.415 1.00 0.00 C ATOM 843 OE1 GLN A 313 68.907 6.708 4.968 1.00 0.00 O ATOM 844 NE2 GLN A 313 66.903 6.879 4.122 1.00 0.00 N ATOM 0 H GLN A 313 68.846 2.364 2.542 1.00 0.00 H new ATOM 0 HA GLN A 313 65.935 3.029 3.029 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.277 4.658 1.911 1.00 0.00 H new ATOM 0 HB3 GLN A 313 66.715 5.274 2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 313 67.387 4.126 4.755 1.00 0.00 H new ATOM 0 HG3 GLN A 313 69.014 4.314 4.130 1.00 0.00 H new ATOM 0 HE21 GLN A 313 66.112 6.434 3.657 1.00 0.00 H new ATOM 0 HE22 GLN A 313 66.864 7.871 4.357 1.00 0.00 H new ATOM 853 N GLU A 314 65.664 3.510 0.419 1.00 0.00 N ATOM 854 CA GLU A 314 65.343 3.262 -1.016 1.00 0.00 C ATOM 855 C GLU A 314 64.997 4.579 -1.715 1.00 0.00 C ATOM 856 O GLU A 314 63.950 5.154 -1.495 1.00 0.00 O ATOM 857 CB GLU A 314 64.129 2.332 -1.001 1.00 0.00 C ATOM 858 CG GLU A 314 64.596 0.880 -0.896 1.00 0.00 C ATOM 859 CD GLU A 314 64.699 0.271 -2.295 1.00 0.00 C ATOM 860 OE1 GLU A 314 64.459 0.988 -3.252 1.00 0.00 O ATOM 861 OE2 GLU A 314 65.017 -0.904 -2.386 1.00 0.00 O ATOM 0 H GLU A 314 65.111 4.241 0.866 1.00 0.00 H new ATOM 0 HA GLU A 314 66.184 2.825 -1.555 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.481 2.578 -0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.541 2.471 -1.908 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.564 0.834 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 314 63.896 0.305 -0.289 1.00 0.00 H new ATOM 868 N GLY A 315 65.868 5.059 -2.560 1.00 0.00 N ATOM 869 CA GLY A 315 65.588 6.336 -3.275 1.00 0.00 C ATOM 870 C GLY A 315 65.010 6.029 -4.658 1.00 0.00 C ATOM 871 O GLY A 315 65.472 6.538 -5.659 1.00 0.00 O ATOM 0 H GLY A 315 66.761 4.622 -2.786 1.00 0.00 H new ATOM 0 HA2 GLY A 315 64.885 6.940 -2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.504 6.919 -3.373 1.00 0.00 H new ATOM 875 N ASN A 316 64.004 5.200 -4.721 1.00 0.00 N ATOM 876 CA ASN A 316 63.401 4.863 -6.043 1.00 0.00 C ATOM 877 C ASN A 316 64.490 4.400 -7.012 1.00 0.00 C ATOM 878 O ASN A 316 65.013 5.174 -7.790 1.00 0.00 O ATOM 879 CB ASN A 316 62.766 6.165 -6.531 1.00 0.00 C ATOM 880 CG ASN A 316 61.245 6.010 -6.571 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.532 6.719 -5.890 1.00 0.00 O ATOM 882 ND2 ASN A 316 60.714 5.104 -7.347 1.00 0.00 N ATOM 0 H ASN A 316 63.574 4.742 -3.917 1.00 0.00 H new ATOM 0 HA ASN A 316 62.671 4.056 -5.974 1.00 0.00 H new ATOM 0 HB2 ASN A 316 63.041 6.986 -5.869 1.00 0.00 H new ATOM 0 HB3 ASN A 316 63.142 6.416 -7.523 1.00 0.00 H new ATOM 0 HD21 ASN A 316 59.701 4.992 -7.381 1.00 0.00 H new ATOM 0 HD22 ASN A 316 61.312 4.508 -7.919 1.00 0.00 H new ATOM 889 N GLY A 317 64.839 3.144 -6.970 1.00 0.00 N ATOM 890 CA GLY A 317 65.896 2.635 -7.888 1.00 0.00 C ATOM 891 C GLY A 317 67.253 2.681 -7.180 1.00 0.00 C ATOM 892 O GLY A 317 68.255 2.266 -7.719 1.00 0.00 O ATOM 0 H GLY A 317 64.438 2.449 -6.340 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.667 1.614 -8.192 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.926 3.239 -8.795 1.00 0.00 H new ATOM 896 N TYR A 318 67.287 3.174 -5.970 1.00 0.00 N ATOM 897 CA TYR A 318 68.574 3.243 -5.217 1.00 0.00 C ATOM 898 C TYR A 318 68.347 2.809 -3.768 1.00 0.00 C ATOM 899 O TYR A 318 67.246 2.488 -3.371 1.00 0.00 O ATOM 900 CB TYR A 318 69.002 4.718 -5.242 1.00 0.00 C ATOM 901 CG TYR A 318 68.683 5.353 -6.580 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.075 4.733 -7.774 1.00 0.00 C ATOM 903 CD2 TYR A 318 68.005 6.576 -6.620 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.787 5.335 -9.003 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.719 7.179 -7.849 1.00 0.00 C ATOM 906 CZ TYR A 318 68.108 6.558 -9.042 1.00 0.00 C ATOM 907 OH TYR A 318 67.826 7.152 -10.255 1.00 0.00 O ATOM 0 H TYR A 318 66.475 3.534 -5.469 1.00 0.00 H new ATOM 0 HA TYR A 318 69.330 2.592 -5.657 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.492 5.262 -4.447 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.071 4.793 -5.045 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.600 3.790 -7.745 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.702 7.055 -5.701 1.00 0.00 H new ATOM 0 HE1 TYR A 318 69.089 4.856 -9.923 1.00 0.00 H new ATOM 0 HE2 TYR A 318 67.198 8.124 -7.878 1.00 0.00 H new ATOM 0 HH TYR A 318 67.350 7.995 -10.104 1.00 0.00 H new ATOM 917 N VAL A 319 69.379 2.822 -2.973 1.00 0.00 N ATOM 918 CA VAL A 319 69.227 2.438 -1.541 1.00 0.00 C ATOM 919 C VAL A 319 70.370 3.045 -0.728 1.00 0.00 C ATOM 920 O VAL A 319 71.422 3.348 -1.253 1.00 0.00 O ATOM 921 CB VAL A 319 69.280 0.908 -1.508 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.703 0.436 -0.117 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.894 0.347 -1.812 1.00 0.00 C ATOM 0 H VAL A 319 70.325 3.083 -3.253 1.00 0.00 H new ATOM 0 HA VAL A 319 68.294 2.801 -1.111 1.00 0.00 H new ATOM 0 HB VAL A 319 69.998 0.560 -2.251 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.739 -0.653 -0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.689 0.836 0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.983 0.788 0.621 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.929 -0.742 -1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.185 0.703 -1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.576 0.679 -2.800 1.00 0.00 H new ATOM 933 N ILE A 320 70.173 3.241 0.544 1.00 0.00 N ATOM 934 CA ILE A 320 71.258 3.849 1.366 1.00 0.00 C ATOM 935 C ILE A 320 71.498 3.061 2.659 1.00 0.00 C ATOM 936 O ILE A 320 70.578 2.610 3.302 1.00 0.00 O ATOM 937 CB ILE A 320 70.751 5.250 1.676 1.00 0.00 C ATOM 938 CG1 ILE A 320 70.277 5.897 0.363 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.885 6.056 2.306 1.00 0.00 C ATOM 940 CD1 ILE A 320 70.409 7.421 0.420 1.00 0.00 C ATOM 0 H ILE A 320 69.317 3.010 1.048 1.00 0.00 H new ATOM 0 HA ILE A 320 72.214 3.850 0.842 1.00 0.00 H new ATOM 0 HB ILE A 320 69.917 5.220 2.377 1.00 0.00 H new ATOM 0 HG12 ILE A 320 70.864 5.509 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.238 5.626 0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.534 7.063 2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 320 72.210 5.569 3.226 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.722 6.112 1.610 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.067 7.851 -0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 320 69.802 7.808 1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.453 7.690 0.584 1.00 0.00 H new ATOM 952 N PHE A 321 72.733 2.903 3.051 1.00 0.00 N ATOM 953 CA PHE A 321 73.024 2.153 4.308 1.00 0.00 C ATOM 954 C PHE A 321 73.664 3.077 5.343 1.00 0.00 C ATOM 955 O PHE A 321 74.616 3.774 5.061 1.00 0.00 O ATOM 956 CB PHE A 321 74.013 1.058 3.907 1.00 0.00 C ATOM 957 CG PHE A 321 73.453 0.249 2.763 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.494 -0.741 3.005 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.903 0.485 1.460 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.984 -1.495 1.942 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.395 -0.271 0.397 1.00 0.00 C ATOM 962 CZ PHE A 321 72.436 -1.260 0.639 1.00 0.00 C ATOM 0 H PHE A 321 73.551 3.259 2.557 1.00 0.00 H new ATOM 0 HA PHE A 321 72.116 1.745 4.753 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.964 1.504 3.616 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.213 0.408 4.759 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.148 -0.923 4.012 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.642 1.250 1.274 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.242 -2.258 2.127 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.743 -0.091 -0.609 1.00 0.00 H new ATOM 0 HZ PHE A 321 72.044 -1.843 -0.181 1.00 0.00 H new ATOM 972 N THR A 322 73.159 3.086 6.544 1.00 0.00 N ATOM 973 CA THR A 322 73.760 3.968 7.584 1.00 0.00 C ATOM 974 C THR A 322 74.076 3.144 8.835 1.00 0.00 C ATOM 975 O THR A 322 73.681 1.998 8.933 1.00 0.00 O ATOM 976 CB THR A 322 72.687 5.026 7.865 1.00 0.00 C ATOM 977 OG1 THR A 322 71.408 4.412 7.848 1.00 0.00 O ATOM 978 CG2 THR A 322 72.741 6.110 6.787 1.00 0.00 C ATOM 0 H THR A 322 72.363 2.526 6.850 1.00 0.00 H new ATOM 0 HA THR A 322 74.697 4.427 7.268 1.00 0.00 H new ATOM 0 HB THR A 322 72.867 5.476 8.841 1.00 0.00 H new ATOM 0 HG1 THR A 322 70.719 5.085 8.029 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.978 6.861 6.988 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.724 6.581 6.793 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.560 5.661 5.810 1.00 0.00 H new ATOM 986 N PRO A 323 74.791 3.743 9.750 1.00 0.00 N ATOM 987 CA PRO A 323 75.170 3.033 10.998 1.00 0.00 C ATOM 988 C PRO A 323 73.936 2.728 11.849 1.00 0.00 C ATOM 989 O PRO A 323 73.154 3.602 12.167 1.00 0.00 O ATOM 990 CB PRO A 323 76.103 4.018 11.700 1.00 0.00 C ATOM 991 CG PRO A 323 75.730 5.354 11.149 1.00 0.00 C ATOM 992 CD PRO A 323 75.305 5.119 9.724 1.00 0.00 C ATOM 0 HA PRO A 323 75.642 2.068 10.815 1.00 0.00 H new ATOM 0 HB2 PRO A 323 75.972 3.985 12.782 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.149 3.785 11.499 1.00 0.00 H new ATOM 0 HG2 PRO A 323 74.921 5.801 11.727 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.573 6.043 11.195 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.540 5.829 9.410 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.141 5.224 9.032 1.00 0.00 H new ATOM 1000 N VAL A 324 73.761 1.488 12.220 1.00 0.00 N ATOM 1001 CA VAL A 324 72.581 1.112 13.051 1.00 0.00 C ATOM 1002 C VAL A 324 72.823 1.517 14.513 1.00 0.00 C ATOM 1003 O VAL A 324 73.079 2.668 14.807 1.00 0.00 O ATOM 1004 CB VAL A 324 72.471 -0.408 12.901 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.214 -0.763 11.437 1.00 0.00 C ATOM 1006 CG2 VAL A 324 73.777 -1.059 13.357 1.00 0.00 C ATOM 0 H VAL A 324 74.386 0.718 11.983 1.00 0.00 H new ATOM 0 HA VAL A 324 71.663 1.611 12.741 1.00 0.00 H new ATOM 0 HB VAL A 324 71.646 -0.772 13.513 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.136 -1.845 11.333 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.284 -0.299 11.108 1.00 0.00 H new ATOM 0 HG13 VAL A 324 73.038 -0.398 10.824 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.701 -2.141 13.251 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.600 -0.692 12.744 1.00 0.00 H new ATOM 0 HG23 VAL A 324 73.963 -0.809 14.402 1.00 0.00 H new ATOM 1016 N SER A 325 72.743 0.593 15.435 1.00 0.00 N ATOM 1017 CA SER A 325 72.970 0.951 16.864 1.00 0.00 C ATOM 1018 C SER A 325 74.388 0.566 17.297 1.00 0.00 C ATOM 1019 O SER A 325 74.857 0.973 18.341 1.00 0.00 O ATOM 1020 CB SER A 325 71.933 0.143 17.643 1.00 0.00 C ATOM 1021 OG SER A 325 70.639 0.405 17.116 1.00 0.00 O ATOM 0 H SER A 325 72.531 -0.389 15.260 1.00 0.00 H new ATOM 0 HA SER A 325 72.870 2.022 17.039 1.00 0.00 H new ATOM 0 HB2 SER A 325 72.158 -0.921 17.573 1.00 0.00 H new ATOM 0 HB3 SER A 325 71.968 0.408 18.700 1.00 0.00 H new ATOM 0 HG SER A 325 69.972 -0.114 17.613 1.00 0.00 H new ATOM 1027 N TRP A 326 75.074 -0.216 16.508 1.00 0.00 N ATOM 1028 CA TRP A 326 76.462 -0.624 16.885 1.00 0.00 C ATOM 1029 C TRP A 326 77.395 -0.555 15.671 1.00 0.00 C ATOM 1030 O TRP A 326 78.544 -0.942 15.740 1.00 0.00 O ATOM 1031 CB TRP A 326 76.351 -2.069 17.376 1.00 0.00 C ATOM 1032 CG TRP A 326 75.387 -2.817 16.516 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.063 -2.908 16.754 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.640 -3.565 15.292 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.481 -3.671 15.758 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.413 -4.098 14.832 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.802 -3.831 14.545 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.341 -4.869 13.671 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 76.732 -4.606 13.376 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.504 -5.123 12.940 1.00 0.00 C ATOM 0 H TRP A 326 74.737 -0.590 15.621 1.00 0.00 H new ATOM 0 HA TRP A 326 76.875 0.036 17.647 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.329 -2.550 17.347 1.00 0.00 H new ATOM 0 HB3 TRP A 326 76.018 -2.087 18.414 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.542 -2.459 17.586 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.486 -3.891 15.713 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.753 -3.437 14.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.393 -5.266 13.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.630 -4.805 12.809 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.457 -5.717 12.039 1.00 0.00 H new ATOM 1051 N ASN A 327 76.913 -0.071 14.559 1.00 0.00 N ATOM 1052 CA ASN A 327 77.780 0.009 13.348 1.00 0.00 C ATOM 1053 C ASN A 327 78.174 1.463 13.069 1.00 0.00 C ATOM 1054 O ASN A 327 78.163 1.916 11.942 1.00 0.00 O ATOM 1055 CB ASN A 327 76.925 -0.549 12.209 1.00 0.00 C ATOM 1056 CG ASN A 327 77.710 -1.633 11.468 1.00 0.00 C ATOM 1057 OD1 ASN A 327 78.230 -2.547 12.077 1.00 0.00 O ATOM 1058 ND2 ASN A 327 77.820 -1.570 10.170 1.00 0.00 N ATOM 0 H ASN A 327 75.960 0.271 14.436 1.00 0.00 H new ATOM 0 HA ASN A 327 78.709 -0.549 13.469 1.00 0.00 H new ATOM 0 HB2 ASN A 327 75.997 -0.963 12.605 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.650 0.250 11.521 1.00 0.00 H new ATOM 0 HD21 ASN A 327 78.342 -2.288 9.667 1.00 0.00 H new ATOM 0 HD22 ASN A 327 77.384 -0.803 9.658 1.00 0.00 H new ATOM 1065 N LYS A 328 78.527 2.192 14.090 1.00 0.00 N ATOM 1066 CA LYS A 328 78.931 3.619 13.893 1.00 0.00 C ATOM 1067 C LYS A 328 80.301 3.867 14.529 1.00 0.00 C ATOM 1068 O LYS A 328 80.871 4.932 14.402 1.00 0.00 O ATOM 1069 CB LYS A 328 77.858 4.479 14.589 1.00 0.00 C ATOM 1070 CG LYS A 328 77.088 3.657 15.632 1.00 0.00 C ATOM 1071 CD LYS A 328 76.215 4.588 16.479 1.00 0.00 C ATOM 1072 CE LYS A 328 76.027 3.982 17.872 1.00 0.00 C ATOM 1073 NZ LYS A 328 74.983 4.823 18.522 1.00 0.00 N ATOM 0 H LYS A 328 78.554 1.864 15.055 1.00 0.00 H new ATOM 0 HA LYS A 328 79.006 3.867 12.834 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.329 5.336 15.071 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.164 4.873 13.846 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.467 2.912 15.136 1.00 0.00 H new ATOM 0 HG3 LYS A 328 77.786 3.116 16.271 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.681 5.570 16.558 1.00 0.00 H new ATOM 0 HD3 LYS A 328 75.247 4.732 16.000 1.00 0.00 H new ATOM 0 HE2 LYS A 328 75.712 2.940 17.810 1.00 0.00 H new ATOM 0 HE3 LYS A 328 76.958 4.000 18.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 74.800 4.468 19.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 75.313 5.808 18.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 74.106 4.781 17.964 1.00 0.00 H new ATOM 1087 N GLY A 329 80.834 2.893 15.214 1.00 0.00 N ATOM 1088 CA GLY A 329 82.165 3.073 15.860 1.00 0.00 C ATOM 1089 C GLY A 329 83.221 3.387 14.799 1.00 0.00 C ATOM 1090 O GLY A 329 82.908 3.878 13.732 1.00 0.00 O ATOM 0 H GLY A 329 80.404 1.979 15.355 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.118 3.882 16.589 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.440 2.169 16.403 1.00 0.00 H new ATOM 1094 N PRO A 330 84.448 3.090 15.138 1.00 0.00 N ATOM 1095 CA PRO A 330 85.588 3.338 14.215 1.00 0.00 C ATOM 1096 C PRO A 330 85.576 2.344 13.050 1.00 0.00 C ATOM 1097 O PRO A 330 86.451 2.349 12.210 1.00 0.00 O ATOM 1098 CB PRO A 330 86.814 3.122 15.099 1.00 0.00 C ATOM 1099 CG PRO A 330 86.347 2.211 16.189 1.00 0.00 C ATOM 1100 CD PRO A 330 84.884 2.501 16.407 1.00 0.00 C ATOM 0 HA PRO A 330 85.558 4.329 13.761 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.634 2.676 14.536 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.181 4.066 15.503 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.496 1.168 15.911 1.00 0.00 H new ATOM 0 HG3 PRO A 330 86.915 2.381 17.104 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.327 1.593 16.638 1.00 0.00 H new ATOM 0 HD3 PRO A 330 84.733 3.188 17.239 1.00 0.00 H new ATOM 1108 N THR A 331 84.593 1.493 12.996 1.00 0.00 N ATOM 1109 CA THR A 331 84.519 0.499 11.890 1.00 0.00 C ATOM 1110 C THR A 331 83.122 -0.126 11.842 1.00 0.00 C ATOM 1111 O THR A 331 82.660 -0.707 12.805 1.00 0.00 O ATOM 1112 CB THR A 331 85.568 -0.555 12.236 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.778 0.085 12.619 1.00 0.00 O ATOM 1114 CG2 THR A 331 85.821 -1.443 11.018 1.00 0.00 C ATOM 0 H THR A 331 83.833 1.442 13.674 1.00 0.00 H new ATOM 0 HA THR A 331 84.702 0.948 10.914 1.00 0.00 H new ATOM 0 HB THR A 331 85.207 -1.168 13.062 1.00 0.00 H new ATOM 0 HG1 THR A 331 86.986 0.799 11.981 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.570 -2.195 11.265 1.00 0.00 H new ATOM 0 HG22 THR A 331 84.893 -1.936 10.728 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.181 -0.832 10.190 1.00 0.00 H new ATOM 1122 N ALA A 332 82.442 -0.007 10.734 1.00 0.00 N ATOM 1123 CA ALA A 332 81.074 -0.592 10.637 1.00 0.00 C ATOM 1124 C ALA A 332 80.888 -1.297 9.291 1.00 0.00 C ATOM 1125 O ALA A 332 80.770 -0.666 8.258 1.00 0.00 O ATOM 1126 CB ALA A 332 80.125 0.602 10.749 1.00 0.00 C ATOM 0 H ALA A 332 82.773 0.468 9.894 1.00 0.00 H new ATOM 0 HA ALA A 332 80.891 -1.337 11.411 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.094 0.254 10.686 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.282 1.103 11.704 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.322 1.301 9.936 1.00 0.00 H new ATOM 1132 N THR A 333 80.852 -2.601 9.294 1.00 0.00 N ATOM 1133 CA THR A 333 80.665 -3.343 8.016 1.00 0.00 C ATOM 1134 C THR A 333 79.198 -3.746 7.856 1.00 0.00 C ATOM 1135 O THR A 333 78.534 -4.110 8.807 1.00 0.00 O ATOM 1136 CB THR A 333 81.555 -4.579 8.140 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.919 -4.181 8.123 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.283 -5.528 6.971 1.00 0.00 C ATOM 0 H THR A 333 80.944 -3.184 10.126 1.00 0.00 H new ATOM 0 HA THR A 333 80.927 -2.743 7.144 1.00 0.00 H new ATOM 0 HB THR A 333 81.337 -5.091 9.077 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.484 -4.940 8.378 1.00 0.00 H new ATOM 0 HG21 THR A 333 81.919 -6.409 7.062 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.237 -5.833 6.986 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.499 -5.019 6.032 1.00 0.00 H new ATOM 1146 N PHE A 334 78.691 -3.686 6.659 1.00 0.00 N ATOM 1147 CA PHE A 334 77.271 -4.067 6.421 1.00 0.00 C ATOM 1148 C PHE A 334 77.151 -4.640 5.010 1.00 0.00 C ATOM 1149 O PHE A 334 78.073 -4.559 4.234 1.00 0.00 O ATOM 1150 CB PHE A 334 76.476 -2.763 6.566 1.00 0.00 C ATOM 1151 CG PHE A 334 76.615 -1.927 5.315 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.866 -2.246 4.177 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.487 -0.833 5.296 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.989 -1.469 3.018 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.611 -0.057 4.137 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.862 -0.374 2.998 1.00 0.00 C ATOM 0 H PHE A 334 79.202 -3.387 5.828 1.00 0.00 H new ATOM 0 HA PHE A 334 76.902 -4.823 7.114 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.425 -2.987 6.748 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.836 -2.203 7.429 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.193 -3.091 4.192 1.00 0.00 H new ATOM 0 HD2 PHE A 334 78.064 -0.587 6.175 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.411 -1.714 2.140 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.285 0.787 4.122 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.957 0.225 2.105 1.00 0.00 H new ATOM 1166 N GLY A 335 76.041 -5.221 4.661 1.00 0.00 N ATOM 1167 CA GLY A 335 75.926 -5.786 3.286 1.00 0.00 C ATOM 1168 C GLY A 335 74.484 -5.697 2.801 1.00 0.00 C ATOM 1169 O GLY A 335 73.558 -5.720 3.582 1.00 0.00 O ATOM 0 H GLY A 335 75.219 -5.330 5.255 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.581 -5.242 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.255 -6.825 3.283 1.00 0.00 H new ATOM 1173 N PHE A 336 74.290 -5.599 1.514 1.00 0.00 N ATOM 1174 CA PHE A 336 72.904 -5.518 0.974 1.00 0.00 C ATOM 1175 C PHE A 336 72.772 -6.420 -0.253 1.00 0.00 C ATOM 1176 O PHE A 336 73.717 -6.621 -0.988 1.00 0.00 O ATOM 1177 CB PHE A 336 72.690 -4.041 0.608 1.00 0.00 C ATOM 1178 CG PHE A 336 73.218 -3.743 -0.785 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.537 -4.223 -1.913 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.379 -2.975 -0.948 1.00 0.00 C ATOM 1181 CE1 PHE A 336 73.018 -3.942 -3.197 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.858 -2.692 -2.236 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.176 -3.177 -3.360 1.00 0.00 C ATOM 0 H PHE A 336 75.031 -5.572 0.814 1.00 0.00 H new ATOM 0 HA PHE A 336 72.157 -5.854 1.693 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.628 -3.801 0.657 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.195 -3.406 1.336 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.639 -4.811 -1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.905 -2.601 -0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.493 -4.317 -4.063 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.753 -2.100 -2.361 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.545 -2.960 -4.351 1.00 0.00 H new ATOM 1193 N ILE A 337 71.610 -6.954 -0.490 1.00 0.00 N ATOM 1194 CA ILE A 337 71.431 -7.828 -1.682 1.00 0.00 C ATOM 1195 C ILE A 337 70.309 -7.270 -2.562 1.00 0.00 C ATOM 1196 O ILE A 337 69.174 -7.158 -2.141 1.00 0.00 O ATOM 1197 CB ILE A 337 71.051 -9.216 -1.142 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.295 -9.945 -0.620 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.448 -10.053 -2.274 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.976 -9.114 0.465 1.00 0.00 C ATOM 0 H ILE A 337 70.778 -6.825 0.086 1.00 0.00 H new ATOM 0 HA ILE A 337 72.335 -7.879 -2.289 1.00 0.00 H new ATOM 0 HB ILE A 337 70.333 -9.088 -0.332 1.00 0.00 H new ATOM 0 HG12 ILE A 337 72.014 -10.919 -0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.990 -10.126 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.178 -11.038 -1.894 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.558 -9.556 -2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.179 -10.161 -3.075 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.858 -9.642 0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.274 -8.150 0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.283 -8.956 1.291 1.00 0.00 H new ATOM 1212 N VAL A 338 70.612 -6.922 -3.782 1.00 0.00 N ATOM 1213 CA VAL A 338 69.555 -6.380 -4.680 1.00 0.00 C ATOM 1214 C VAL A 338 69.001 -7.512 -5.547 1.00 0.00 C ATOM 1215 O VAL A 338 69.720 -8.404 -5.952 1.00 0.00 O ATOM 1216 CB VAL A 338 70.258 -5.318 -5.533 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.494 -5.106 -6.842 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.299 -3.999 -4.760 1.00 0.00 C ATOM 0 H VAL A 338 71.542 -6.989 -4.194 1.00 0.00 H new ATOM 0 HA VAL A 338 68.713 -5.951 -4.137 1.00 0.00 H new ATOM 0 HB VAL A 338 71.271 -5.653 -5.758 1.00 0.00 H new ATOM 0 HG11 VAL A 338 70.001 -4.350 -7.441 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.456 -6.043 -7.397 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.480 -4.774 -6.621 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.798 -3.240 -5.362 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.282 -3.676 -4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.846 -4.140 -3.828 1.00 0.00 H new ATOM 1228 N ASN A 339 67.727 -7.493 -5.825 1.00 0.00 N ATOM 1229 CA ASN A 339 67.134 -8.580 -6.651 1.00 0.00 C ATOM 1230 C ASN A 339 66.508 -8.015 -7.926 1.00 0.00 C ATOM 1231 O ASN A 339 65.886 -6.970 -7.921 1.00 0.00 O ATOM 1232 CB ASN A 339 66.063 -9.206 -5.760 1.00 0.00 C ATOM 1233 CG ASN A 339 66.694 -10.301 -4.896 1.00 0.00 C ATOM 1234 OD1 ASN A 339 66.273 -11.440 -4.934 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.696 -10.000 -4.114 1.00 0.00 N ATOM 0 H ASN A 339 67.073 -6.774 -5.517 1.00 0.00 H new ATOM 0 HA ASN A 339 67.882 -9.305 -6.971 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.611 -8.443 -5.126 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.265 -9.626 -6.372 1.00 0.00 H new ATOM 0 HD21 ASN A 339 68.125 -10.721 -3.535 1.00 0.00 H new ATOM 0 HD22 ASN A 339 68.049 -9.044 -4.083 1.00 0.00 H new ATOM 1242 N GLY A 340 66.669 -8.707 -9.017 1.00 0.00 N ATOM 1243 CA GLY A 340 66.092 -8.239 -10.308 1.00 0.00 C ATOM 1244 C GLY A 340 66.534 -9.196 -11.415 1.00 0.00 C ATOM 1245 O GLY A 340 66.395 -10.397 -11.285 1.00 0.00 O ATOM 0 H GLY A 340 67.182 -9.587 -9.071 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.004 -8.208 -10.247 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.428 -7.226 -10.527 1.00 0.00 H new ATOM 1249 N PRO A 341 67.069 -8.638 -12.466 1.00 0.00 N ATOM 1250 CA PRO A 341 67.552 -9.467 -13.597 1.00 0.00 C ATOM 1251 C PRO A 341 68.814 -10.229 -13.171 1.00 0.00 C ATOM 1252 O PRO A 341 69.014 -10.497 -12.004 1.00 0.00 O ATOM 1253 CB PRO A 341 67.856 -8.437 -14.687 1.00 0.00 C ATOM 1254 CG PRO A 341 68.115 -7.164 -13.949 1.00 0.00 C ATOM 1255 CD PRO A 341 67.276 -7.205 -12.700 1.00 0.00 C ATOM 0 HA PRO A 341 66.840 -10.220 -13.933 1.00 0.00 H new ATOM 0 HB2 PRO A 341 68.721 -8.733 -15.280 1.00 0.00 H new ATOM 0 HB3 PRO A 341 67.018 -8.331 -15.376 1.00 0.00 H new ATOM 0 HG2 PRO A 341 69.172 -7.069 -13.701 1.00 0.00 H new ATOM 0 HG3 PRO A 341 67.853 -6.302 -14.562 1.00 0.00 H new ATOM 0 HD2 PRO A 341 67.785 -6.732 -11.860 1.00 0.00 H new ATOM 0 HD3 PRO A 341 66.330 -6.681 -12.836 1.00 0.00 H new ATOM 1263 N GLN A 342 69.672 -10.575 -14.092 1.00 0.00 N ATOM 1264 CA GLN A 342 70.918 -11.306 -13.703 1.00 0.00 C ATOM 1265 C GLN A 342 72.139 -10.631 -14.331 1.00 0.00 C ATOM 1266 O GLN A 342 72.087 -10.131 -15.437 1.00 0.00 O ATOM 1267 CB GLN A 342 70.774 -12.750 -14.215 1.00 0.00 C ATOM 1268 CG GLN A 342 69.793 -12.826 -15.391 1.00 0.00 C ATOM 1269 CD GLN A 342 68.380 -13.077 -14.858 1.00 0.00 C ATOM 1270 OE1 GLN A 342 68.052 -14.181 -14.468 1.00 0.00 O ATOM 1271 NE2 GLN A 342 67.525 -12.094 -14.824 1.00 0.00 N ATOM 0 H GLN A 342 69.568 -10.387 -15.089 1.00 0.00 H new ATOM 0 HA GLN A 342 71.056 -11.297 -12.622 1.00 0.00 H new ATOM 0 HB2 GLN A 342 71.748 -13.127 -14.526 1.00 0.00 H new ATOM 0 HB3 GLN A 342 70.427 -13.393 -13.406 1.00 0.00 H new ATOM 0 HG2 GLN A 342 69.819 -11.897 -15.961 1.00 0.00 H new ATOM 0 HG3 GLN A 342 70.085 -13.626 -16.071 1.00 0.00 H new ATOM 0 HE21 GLN A 342 67.800 -11.168 -15.151 1.00 0.00 H new ATOM 0 HE22 GLN A 342 66.581 -12.251 -14.470 1.00 0.00 H new ATOM 1280 N GLY A 343 73.236 -10.602 -13.623 1.00 0.00 N ATOM 1281 CA GLY A 343 74.460 -9.947 -14.166 1.00 0.00 C ATOM 1282 C GLY A 343 74.564 -8.541 -13.576 1.00 0.00 C ATOM 1283 O GLY A 343 74.344 -7.557 -14.252 1.00 0.00 O ATOM 0 H GLY A 343 73.337 -11.004 -12.691 1.00 0.00 H new ATOM 0 HA2 GLY A 343 75.345 -10.530 -13.912 1.00 0.00 H new ATOM 0 HA3 GLY A 343 74.412 -9.898 -15.254 1.00 0.00 H new ATOM 1287 N ASP A 344 74.876 -8.444 -12.312 1.00 0.00 N ATOM 1288 CA ASP A 344 74.973 -7.103 -11.664 1.00 0.00 C ATOM 1289 C ASP A 344 73.589 -6.452 -11.639 1.00 0.00 C ATOM 1290 O ASP A 344 72.920 -6.363 -12.648 1.00 0.00 O ATOM 1291 CB ASP A 344 75.932 -6.293 -12.540 1.00 0.00 C ATOM 1292 CG ASP A 344 77.133 -7.157 -12.924 1.00 0.00 C ATOM 1293 OD1 ASP A 344 77.382 -8.132 -12.234 1.00 0.00 O ATOM 1294 OD2 ASP A 344 77.785 -6.829 -13.902 1.00 0.00 O ATOM 0 H ASP A 344 75.068 -9.236 -11.699 1.00 0.00 H new ATOM 0 HA ASP A 344 75.330 -7.161 -10.636 1.00 0.00 H new ATOM 0 HB2 ASP A 344 75.418 -5.949 -13.437 1.00 0.00 H new ATOM 0 HB3 ASP A 344 76.267 -5.405 -12.004 1.00 0.00 H new ATOM 1299 N LYS A 345 73.147 -6.002 -10.496 1.00 0.00 N ATOM 1300 CA LYS A 345 71.800 -5.369 -10.428 1.00 0.00 C ATOM 1301 C LYS A 345 71.881 -4.018 -9.722 1.00 0.00 C ATOM 1302 O LYS A 345 70.884 -3.462 -9.308 1.00 0.00 O ATOM 1303 CB LYS A 345 70.944 -6.343 -9.624 1.00 0.00 C ATOM 1304 CG LYS A 345 69.907 -6.984 -10.544 1.00 0.00 C ATOM 1305 CD LYS A 345 69.737 -8.453 -10.164 1.00 0.00 C ATOM 1306 CE LYS A 345 71.015 -9.222 -10.514 1.00 0.00 C ATOM 1307 NZ LYS A 345 71.213 -10.175 -9.385 1.00 0.00 N ATOM 0 H LYS A 345 73.656 -6.045 -9.613 1.00 0.00 H new ATOM 0 HA LYS A 345 71.384 -5.182 -11.418 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.573 -7.112 -9.175 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.448 -5.819 -8.807 1.00 0.00 H new ATOM 0 HG2 LYS A 345 68.954 -6.461 -10.458 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.224 -6.899 -11.583 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.527 -8.542 -9.098 1.00 0.00 H new ATOM 0 HD3 LYS A 345 68.886 -8.881 -10.694 1.00 0.00 H new ATOM 0 HE2 LYS A 345 70.911 -9.750 -11.462 1.00 0.00 H new ATOM 0 HE3 LYS A 345 71.866 -8.548 -10.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 72.176 -10.566 -9.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 71.079 -9.676 -8.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.522 -10.949 -9.459 1.00 0.00 H new ATOM 1321 N VAL A 346 73.057 -3.482 -9.583 1.00 0.00 N ATOM 1322 CA VAL A 346 73.187 -2.167 -8.912 1.00 0.00 C ATOM 1323 C VAL A 346 73.982 -1.201 -9.795 1.00 0.00 C ATOM 1324 O VAL A 346 75.119 -1.447 -10.142 1.00 0.00 O ATOM 1325 CB VAL A 346 73.915 -2.463 -7.607 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.234 -3.190 -7.885 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.198 -1.149 -6.885 1.00 0.00 C ATOM 0 H VAL A 346 73.931 -3.897 -9.905 1.00 0.00 H new ATOM 0 HA VAL A 346 72.224 -1.690 -8.729 1.00 0.00 H new ATOM 0 HB VAL A 346 73.289 -3.102 -6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.742 -3.394 -6.943 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.030 -4.130 -8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.869 -2.564 -8.512 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.719 -1.353 -5.950 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.820 -0.514 -7.516 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.258 -0.640 -6.673 1.00 0.00 H new ATOM 1337 N GLU A 347 73.387 -0.103 -10.169 1.00 0.00 N ATOM 1338 CA GLU A 347 74.107 0.873 -11.031 1.00 0.00 C ATOM 1339 C GLU A 347 75.496 1.144 -10.454 1.00 0.00 C ATOM 1340 O GLU A 347 76.485 1.138 -11.160 1.00 0.00 O ATOM 1341 CB GLU A 347 73.250 2.140 -10.997 1.00 0.00 C ATOM 1342 CG GLU A 347 72.344 2.179 -12.229 1.00 0.00 C ATOM 1343 CD GLU A 347 72.896 3.189 -13.237 1.00 0.00 C ATOM 1344 OE1 GLU A 347 73.211 4.293 -12.827 1.00 0.00 O ATOM 1345 OE2 GLU A 347 72.991 2.839 -14.402 1.00 0.00 O ATOM 0 H GLU A 347 72.435 0.160 -9.915 1.00 0.00 H new ATOM 0 HA GLU A 347 74.248 0.510 -12.049 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.647 2.159 -10.089 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.889 3.023 -10.975 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.287 1.190 -12.683 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.330 2.455 -11.939 1.00 0.00 H new ATOM 1352 N GLU A 348 75.578 1.376 -9.173 1.00 0.00 N ATOM 1353 CA GLU A 348 76.907 1.640 -8.551 1.00 0.00 C ATOM 1354 C GLU A 348 76.764 1.809 -7.037 1.00 0.00 C ATOM 1355 O GLU A 348 75.701 2.116 -6.533 1.00 0.00 O ATOM 1356 CB GLU A 348 77.399 2.938 -9.194 1.00 0.00 C ATOM 1357 CG GLU A 348 76.316 4.011 -9.082 1.00 0.00 C ATOM 1358 CD GLU A 348 76.003 4.568 -10.473 1.00 0.00 C ATOM 1359 OE1 GLU A 348 75.859 3.774 -11.388 1.00 0.00 O ATOM 1360 OE2 GLU A 348 75.915 5.778 -10.599 1.00 0.00 O ATOM 0 H GLU A 348 74.785 1.394 -8.531 1.00 0.00 H new ATOM 0 HA GLU A 348 77.604 0.818 -8.711 1.00 0.00 H new ATOM 0 HB2 GLU A 348 78.311 3.276 -8.702 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.647 2.765 -10.241 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.415 3.588 -8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 348 76.651 4.813 -8.424 1.00 0.00 H new ATOM 1367 N ILE A 349 77.830 1.619 -6.308 1.00 0.00 N ATOM 1368 CA ILE A 349 77.761 1.775 -4.826 1.00 0.00 C ATOM 1369 C ILE A 349 78.675 2.921 -4.382 1.00 0.00 C ATOM 1370 O ILE A 349 79.881 2.782 -4.332 1.00 0.00 O ATOM 1371 CB ILE A 349 78.251 0.444 -4.254 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.365 -0.693 -4.772 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.177 0.488 -2.727 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.639 -1.967 -3.969 1.00 0.00 C ATOM 0 H ILE A 349 78.747 1.362 -6.674 1.00 0.00 H new ATOM 0 HA ILE A 349 76.754 2.012 -4.482 1.00 0.00 H new ATOM 0 HB ILE A 349 79.282 0.273 -4.565 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.314 -0.416 -4.686 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.563 -0.868 -5.829 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.526 -0.460 -2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 349 78.806 1.297 -2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.146 0.659 -2.417 1.00 0.00 H new ATOM 0 HD11 ILE A 349 77.007 -2.774 -4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.687 -2.247 -4.078 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.419 -1.788 -2.917 1.00 0.00 H new ATOM 1386 N THR A 350 78.110 4.053 -4.066 1.00 0.00 N ATOM 1387 CA THR A 350 78.945 5.211 -3.631 1.00 0.00 C ATOM 1388 C THR A 350 78.839 5.403 -2.116 1.00 0.00 C ATOM 1389 O THR A 350 77.809 5.162 -1.523 1.00 0.00 O ATOM 1390 CB THR A 350 78.358 6.422 -4.362 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.109 6.068 -4.942 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.320 6.877 -5.460 1.00 0.00 C ATOM 0 H THR A 350 77.105 4.228 -4.090 1.00 0.00 H new ATOM 0 HA THR A 350 80.000 5.065 -3.861 1.00 0.00 H new ATOM 0 HB THR A 350 78.211 7.235 -3.651 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.733 6.844 -5.408 1.00 0.00 H new ATOM 0 HG21 THR A 350 78.899 7.739 -5.978 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.276 7.152 -5.015 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.471 6.065 -6.171 1.00 0.00 H new ATOM 1400 N LEU A 351 79.894 5.840 -1.486 1.00 0.00 N ATOM 1401 CA LEU A 351 79.845 6.055 -0.009 1.00 0.00 C ATOM 1402 C LEU A 351 79.803 7.551 0.304 1.00 0.00 C ATOM 1403 O LEU A 351 80.566 8.328 -0.235 1.00 0.00 O ATOM 1404 CB LEU A 351 81.134 5.443 0.534 1.00 0.00 C ATOM 1405 CG LEU A 351 80.841 4.688 1.837 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.122 4.576 2.653 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.791 5.437 2.666 1.00 0.00 C ATOM 0 H LEU A 351 80.787 6.058 -1.927 1.00 0.00 H new ATOM 0 HA LEU A 351 78.959 5.603 0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.563 4.764 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.871 6.225 0.714 1.00 0.00 H new ATOM 0 HG LEU A 351 80.462 3.697 1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 351 81.917 4.040 3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.873 4.034 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.494 5.574 2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.595 4.888 3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.162 6.433 2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.868 5.524 2.092 1.00 0.00 H new ATOM 1419 N GLU A 352 78.922 7.960 1.172 1.00 0.00 N ATOM 1420 CA GLU A 352 78.833 9.404 1.522 1.00 0.00 C ATOM 1421 C GLU A 352 78.627 9.564 3.030 1.00 0.00 C ATOM 1422 O GLU A 352 77.598 9.202 3.563 1.00 0.00 O ATOM 1423 CB GLU A 352 77.617 9.922 0.754 1.00 0.00 C ATOM 1424 CG GLU A 352 77.312 11.358 1.185 1.00 0.00 C ATOM 1425 CD GLU A 352 75.799 11.532 1.344 1.00 0.00 C ATOM 1426 OE1 GLU A 352 75.101 11.395 0.354 1.00 0.00 O ATOM 1427 OE2 GLU A 352 75.367 11.797 2.453 1.00 0.00 O ATOM 0 H GLU A 352 78.258 7.355 1.655 1.00 0.00 H new ATOM 0 HA GLU A 352 79.739 9.952 1.264 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.809 9.886 -0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.755 9.283 0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 352 77.815 11.582 2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 352 77.694 12.060 0.444 1.00 0.00 H new ATOM 1434 N ILE A 353 79.593 10.101 3.724 1.00 0.00 N ATOM 1435 CA ILE A 353 79.431 10.275 5.195 1.00 0.00 C ATOM 1436 C ILE A 353 78.844 11.651 5.499 1.00 0.00 C ATOM 1437 O ILE A 353 79.466 12.671 5.278 1.00 0.00 O ATOM 1438 CB ILE A 353 80.833 10.143 5.781 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.354 8.722 5.510 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.773 10.414 7.290 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.370 8.313 6.579 1.00 0.00 C ATOM 0 H ILE A 353 80.481 10.424 3.340 1.00 0.00 H new ATOM 0 HA ILE A 353 78.751 9.537 5.622 1.00 0.00 H new ATOM 0 HB ILE A 353 81.508 10.864 5.320 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.522 8.018 5.502 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.817 8.679 4.524 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.772 10.321 7.716 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.396 11.422 7.464 1.00 0.00 H new ATOM 0 HG23 ILE A 353 80.108 9.691 7.763 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.729 7.305 6.373 1.00 0.00 H new ATOM 0 HD12 ILE A 353 83.210 9.007 6.567 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.895 8.335 7.560 1.00 0.00 H new ATOM 1453 N ASN A 354 77.643 11.676 6.003 1.00 0.00 N ATOM 1454 CA ASN A 354 76.982 12.973 6.330 1.00 0.00 C ATOM 1455 C ASN A 354 77.301 14.032 5.270 1.00 0.00 C ATOM 1456 O ASN A 354 77.329 15.214 5.551 1.00 0.00 O ATOM 1457 CB ASN A 354 77.551 13.379 7.688 1.00 0.00 C ATOM 1458 CG ASN A 354 76.572 12.967 8.789 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.518 13.587 9.831 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.789 11.937 8.599 1.00 0.00 N ATOM 0 H ASN A 354 77.084 10.847 6.205 1.00 0.00 H new ATOM 0 HA ASN A 354 75.896 12.880 6.353 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.518 12.902 7.848 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.718 14.456 7.718 1.00 0.00 H new ATOM 0 HD21 ASN A 354 75.132 11.654 9.327 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.835 11.416 7.723 1.00 0.00 H new ATOM 1467 N GLY A 355 77.525 13.623 4.051 1.00 0.00 N ATOM 1468 CA GLY A 355 77.823 14.617 2.979 1.00 0.00 C ATOM 1469 C GLY A 355 79.225 14.385 2.406 1.00 0.00 C ATOM 1470 O GLY A 355 79.572 14.914 1.369 1.00 0.00 O ATOM 0 H GLY A 355 77.515 12.648 3.751 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.081 14.537 2.184 1.00 0.00 H new ATOM 0 HA3 GLY A 355 77.751 15.627 3.382 1.00 0.00 H new ATOM 1474 N GLN A 356 80.038 13.605 3.065 1.00 0.00 N ATOM 1475 CA GLN A 356 81.414 13.359 2.538 1.00 0.00 C ATOM 1476 C GLN A 356 81.439 12.086 1.686 1.00 0.00 C ATOM 1477 O GLN A 356 81.242 10.993 2.178 1.00 0.00 O ATOM 1478 CB GLN A 356 82.295 13.193 3.776 1.00 0.00 C ATOM 1479 CG GLN A 356 82.221 14.458 4.630 1.00 0.00 C ATOM 1480 CD GLN A 356 82.916 15.607 3.899 1.00 0.00 C ATOM 1481 OE1 GLN A 356 84.125 15.623 3.776 1.00 0.00 O ATOM 1482 NE2 GLN A 356 82.197 16.576 3.402 1.00 0.00 N ATOM 0 H GLN A 356 79.813 13.130 3.939 1.00 0.00 H new ATOM 0 HA GLN A 356 81.759 14.173 1.901 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.966 12.331 4.356 1.00 0.00 H new ATOM 0 HB3 GLN A 356 83.326 13.003 3.478 1.00 0.00 H new ATOM 0 HG2 GLN A 356 81.181 14.715 4.829 1.00 0.00 H new ATOM 0 HG3 GLN A 356 82.697 14.286 5.596 1.00 0.00 H new ATOM 0 HE21 GLN A 356 81.182 16.563 3.505 1.00 0.00 H new ATOM 0 HE22 GLN A 356 82.650 17.347 2.910 1.00 0.00 H new ATOM 1491 N VAL A 357 81.681 12.221 0.410 1.00 0.00 N ATOM 1492 CA VAL A 357 81.719 11.020 -0.474 1.00 0.00 C ATOM 1493 C VAL A 357 83.012 10.229 -0.237 1.00 0.00 C ATOM 1494 O VAL A 357 84.076 10.795 -0.094 1.00 0.00 O ATOM 1495 CB VAL A 357 81.661 11.578 -1.903 1.00 0.00 C ATOM 1496 CG1 VAL A 357 83.058 12.010 -2.359 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.133 10.499 -2.851 1.00 0.00 C ATOM 0 H VAL A 357 81.854 13.110 -0.059 1.00 0.00 H new ATOM 0 HA VAL A 357 80.897 10.331 -0.280 1.00 0.00 H new ATOM 0 HB VAL A 357 80.997 12.442 -1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 357 83.004 12.404 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.437 12.782 -1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 357 83.729 11.151 -2.338 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.092 10.895 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 357 81.797 9.635 -2.825 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.133 10.197 -2.538 1.00 0.00 H new ATOM 1507 N ILE A 358 82.927 8.927 -0.193 1.00 0.00 N ATOM 1508 CA ILE A 358 84.154 8.108 0.037 1.00 0.00 C ATOM 1509 C ILE A 358 84.140 6.867 -0.861 1.00 0.00 C ATOM 1510 O ILE A 358 84.466 5.799 -0.369 1.00 0.00 O ATOM 1511 CB ILE A 358 84.092 7.705 1.510 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.727 8.928 2.355 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.454 7.169 1.954 1.00 0.00 C ATOM 1514 CD1 ILE A 358 84.832 9.979 2.230 1.00 0.00 C ATOM 1515 OXT ILE A 358 83.804 7.007 -2.025 1.00 0.00 O ATOM 0 H ILE A 358 82.064 8.395 -0.306 1.00 0.00 H new ATOM 0 HA ILE A 358 85.066 8.658 -0.197 1.00 0.00 H new ATOM 0 HB ILE A 358 83.338 6.929 1.642 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.776 9.343 2.022 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.601 8.639 3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.407 6.882 3.005 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.717 6.299 1.352 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.210 7.943 1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.574 10.851 2.831 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.774 9.560 2.584 1.00 0.00 H new ATOM 0 HD13 ILE A 358 84.936 10.275 1.186 1.00 0.00 H new TER 1527 ILE A 358