USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 867 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 327 THR OG1 : rot -164:sc= 0.606 USER MOD Set 1.2: A 329 SER OG : rot -27:sc= 0.698 USER MOD Set 1.3: A 330 GLN : amide:sc= 1.51 K(o=2.8,f=-4.2!) USER MOD Set 2.1: A 284 SER OG : rot -162:sc= 0.921 USER MOD Set 2.2: A 286 SER OG : rot -23:sc= 0.844 USER MOD Set 3.1: A 275 ASN : amide:sc= 0.767 K(o=3,f=0.55) USER MOD Set 3.2: A 306 GLN : amide:sc= 2.26 K(o=3,f=-1.4) USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 SER OG : rot 179:sc= 0.854 USER MOD Single : A 237 THR OG1 : rot -9:sc= 0.965 USER MOD Single : A 241 MET CE :methyl -161:sc= -0.0752 (180deg=-0.298) USER MOD Single : A 249 ASN : amide:sc= -0.0686 K(o=-0.069,f=-1.9!) USER MOD Single : A 253 GLN : amide:sc= -0.0436 X(o=-0.044,f=-0.18) USER MOD Single : A 261 LYS NZ :NH3+ -168:sc= 0.944 (180deg=0.851) USER MOD Single : A 264 MET CE :methyl -179:sc= -0.219 (180deg=-0.219) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 THR OG1 : rot -25:sc= 0.247 USER MOD Single : A 269 SER OG : rot 180:sc= -0.345 USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= -0.0517 X(o=-0.052,f=-0.24) USER MOD Single : A 276 MET CE :methyl 165:sc=-0.00748 (180deg=-0.257) USER MOD Single : A 279 THR OG1 : rot -68:sc= 0.841 USER MOD Single : A 280 TYR OH : rot 156:sc= 0.763 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 GLN : amide:sc= -0.0684 X(o=-0.068,f=-0.21) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 303 TYR OH : rot 22:sc= 1.24 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 ASN : amide:sc= -0.0235 K(o=-0.024,f=-1.3!) USER MOD Single : A 314 SER OG : rot 74:sc= -0.159 USER MOD Single : A 315 SER OG : rot 124:sc= 1.45 USER MOD Single : A 317 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 331 ASN : amide:sc= -0.592 X(o=-0.59,f=-0.44) USER MOD Single : A 339 GLN : amide:sc= 0.934 K(o=0.93,f=-3.4!) USER MOD Single : A 343 SER OG : rot -26:sc= 0.577 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 229 -1.113 -0.031 0.255 1.00 0.00 N ATOM 2 CA ASP A 229 0.327 -0.109 0.042 1.00 0.00 C ATOM 3 C ASP A 229 0.953 1.279 -0.006 1.00 0.00 C ATOM 4 O ASP A 229 0.363 2.218 -0.541 1.00 0.00 O ATOM 5 CB ASP A 229 0.639 -0.872 -1.248 1.00 0.00 C ATOM 6 CG ASP A 229 0.402 -2.373 -1.164 1.00 0.00 C ATOM 7 OD1 ASP A 229 0.299 -2.879 -0.071 1.00 0.00 O ATOM 8 OD2 ASP A 229 0.170 -2.976 -2.185 1.00 0.00 O ATOM 0 HA ASP A 229 0.759 -0.649 0.885 1.00 0.00 H new ATOM 0 HB2 ASP A 229 0.028 -0.465 -2.053 1.00 0.00 H new ATOM 0 HB3 ASP A 229 1.680 -0.695 -1.517 1.00 0.00 H new ATOM 13 N VAL A 230 2.151 1.402 0.556 1.00 0.00 N ATOM 14 CA VAL A 230 2.867 2.672 0.562 1.00 0.00 C ATOM 15 C VAL A 230 4.373 2.456 0.482 1.00 0.00 C ATOM 16 O VAL A 230 4.897 1.473 1.005 1.00 0.00 O ATOM 17 CB VAL A 230 2.543 3.498 1.821 1.00 0.00 C ATOM 18 CG1 VAL A 230 3.188 2.873 3.048 1.00 0.00 C ATOM 19 CG2 VAL A 230 3.008 4.936 1.650 1.00 0.00 C ATOM 0 H VAL A 230 2.647 0.637 1.013 1.00 0.00 H new ATOM 0 HA VAL A 230 2.535 3.223 -0.318 1.00 0.00 H new ATOM 0 HB VAL A 230 1.462 3.500 1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 230 2.949 3.469 3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 230 2.809 1.860 3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 230 4.269 2.841 2.914 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.771 5.504 2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 230 4.085 4.953 1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 230 2.502 5.383 0.794 1.00 0.00 H new ATOM 29 N GLN A 231 5.064 3.381 -0.176 1.00 0.00 N ATOM 30 CA GLN A 231 6.507 3.275 -0.355 1.00 0.00 C ATOM 31 C GLN A 231 7.165 4.649 -0.353 1.00 0.00 C ATOM 32 O GLN A 231 6.485 5.673 -0.412 1.00 0.00 O ATOM 33 CB GLN A 231 6.833 2.549 -1.663 1.00 0.00 C ATOM 34 CG GLN A 231 6.336 3.260 -2.910 1.00 0.00 C ATOM 35 CD GLN A 231 6.667 2.500 -4.181 1.00 0.00 C ATOM 36 OE1 GLN A 231 5.973 1.549 -4.550 1.00 0.00 O ATOM 37 NE2 GLN A 231 7.734 2.913 -4.856 1.00 0.00 N ATOM 0 H GLN A 231 4.647 4.213 -0.594 1.00 0.00 H new ATOM 0 HA GLN A 231 6.903 2.701 0.483 1.00 0.00 H new ATOM 0 HB2 GLN A 231 7.913 2.423 -1.736 1.00 0.00 H new ATOM 0 HB3 GLN A 231 6.397 1.550 -1.630 1.00 0.00 H new ATOM 0 HG2 GLN A 231 5.257 3.395 -2.842 1.00 0.00 H new ATOM 0 HG3 GLN A 231 6.779 4.255 -2.959 1.00 0.00 H new ATOM 0 HE21 GLN A 231 8.279 3.704 -4.514 1.00 0.00 H new ATOM 0 HE22 GLN A 231 8.008 2.439 -5.717 1.00 0.00 H new ATOM 46 N SER A 232 8.492 4.664 -0.283 1.00 0.00 N ATOM 47 CA SER A 232 9.246 5.912 -0.305 1.00 0.00 C ATOM 48 C SER A 232 9.835 6.175 -1.684 1.00 0.00 C ATOM 49 O SER A 232 10.281 5.252 -2.366 1.00 0.00 O ATOM 50 CB SER A 232 10.343 5.876 0.741 1.00 0.00 C ATOM 51 OG SER A 232 11.171 7.005 0.674 1.00 0.00 O ATOM 0 H SER A 232 9.068 3.825 -0.210 1.00 0.00 H new ATOM 0 HA SER A 232 8.561 6.728 -0.073 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.896 5.813 1.733 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.944 4.977 0.605 1.00 0.00 H new ATOM 0 HG SER A 232 11.854 6.952 1.375 1.00 0.00 H new ATOM 57 N ALA A 233 9.835 7.440 -2.090 1.00 0.00 N ATOM 58 CA ALA A 233 10.391 7.831 -3.380 1.00 0.00 C ATOM 59 C ALA A 233 10.820 9.293 -3.375 1.00 0.00 C ATOM 60 O ALA A 233 10.385 10.074 -2.530 1.00 0.00 O ATOM 61 CB ALA A 233 9.384 7.574 -4.491 1.00 0.00 C ATOM 0 H ALA A 233 9.456 8.213 -1.543 1.00 0.00 H new ATOM 0 HA ALA A 233 11.277 7.223 -3.563 1.00 0.00 H new ATOM 0 HB1 ALA A 233 9.814 7.871 -5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.136 6.513 -4.519 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.480 8.154 -4.304 1.00 0.00 H new ATOM 67 N ALA A 234 11.676 9.656 -4.324 1.00 0.00 N ATOM 68 CA ALA A 234 12.111 11.040 -4.475 1.00 0.00 C ATOM 69 C ALA A 234 11.137 11.832 -5.338 1.00 0.00 C ATOM 70 O ALA A 234 10.558 11.300 -6.285 1.00 0.00 O ATOM 71 CB ALA A 234 13.512 11.093 -5.066 1.00 0.00 C ATOM 0 H ALA A 234 12.083 9.010 -5.001 1.00 0.00 H new ATOM 0 HA ALA A 234 12.130 11.498 -3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 234 13.823 12.132 -5.173 1.00 0.00 H new ATOM 0 HB2 ALA A 234 14.206 10.573 -4.405 1.00 0.00 H new ATOM 0 HB3 ALA A 234 13.513 10.612 -6.044 1.00 0.00 H new ATOM 77 N ASP A 235 10.961 13.106 -5.005 1.00 0.00 N ATOM 78 CA ASP A 235 10.070 13.979 -5.760 1.00 0.00 C ATOM 79 C ASP A 235 10.828 14.732 -6.846 1.00 0.00 C ATOM 80 O ASP A 235 12.000 14.458 -7.103 1.00 0.00 O ATOM 81 CB ASP A 235 9.369 14.968 -4.826 1.00 0.00 C ATOM 82 CG ASP A 235 10.290 16.013 -4.210 1.00 0.00 C ATOM 83 OD1 ASP A 235 11.388 16.165 -4.690 1.00 0.00 O ATOM 84 OD2 ASP A 235 9.837 16.755 -3.372 1.00 0.00 O ATOM 0 H ASP A 235 11.424 13.557 -4.216 1.00 0.00 H new ATOM 0 HA ASP A 235 9.318 13.353 -6.240 1.00 0.00 H new ATOM 0 HB2 ASP A 235 8.582 15.478 -5.381 1.00 0.00 H new ATOM 0 HB3 ASP A 235 8.884 14.411 -4.024 1.00 0.00 H new ATOM 89 N ASP A 236 10.151 15.683 -7.481 1.00 0.00 N ATOM 90 CA ASP A 236 10.711 16.384 -8.631 1.00 0.00 C ATOM 91 C ASP A 236 11.855 17.299 -8.214 1.00 0.00 C ATOM 92 O ASP A 236 12.665 17.712 -9.044 1.00 0.00 O ATOM 93 CB ASP A 236 9.625 17.192 -9.347 1.00 0.00 C ATOM 94 CG ASP A 236 8.626 16.349 -10.127 1.00 0.00 C ATOM 95 OD1 ASP A 236 8.886 15.186 -10.325 1.00 0.00 O ATOM 96 OD2 ASP A 236 7.547 16.828 -10.383 1.00 0.00 O ATOM 0 H ASP A 236 9.213 15.986 -7.219 1.00 0.00 H new ATOM 0 HA ASP A 236 11.106 15.636 -9.318 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.084 17.785 -8.609 1.00 0.00 H new ATOM 0 HB3 ASP A 236 10.103 17.893 -10.031 1.00 0.00 H new ATOM 101 N THR A 237 11.916 17.612 -6.925 1.00 0.00 N ATOM 102 CA THR A 237 12.946 18.501 -6.400 1.00 0.00 C ATOM 103 C THR A 237 14.124 17.711 -5.844 1.00 0.00 C ATOM 104 O THR A 237 15.149 18.284 -5.475 1.00 0.00 O ATOM 105 CB THR A 237 12.391 19.420 -5.297 1.00 0.00 C ATOM 106 OG1 THR A 237 11.973 18.629 -4.177 1.00 0.00 O ATOM 107 CG2 THR A 237 11.207 20.222 -5.816 1.00 0.00 C ATOM 0 H THR A 237 11.263 17.263 -6.223 1.00 0.00 H new ATOM 0 HA THR A 237 13.285 19.115 -7.234 1.00 0.00 H new ATOM 0 HB THR A 237 13.178 20.109 -4.990 1.00 0.00 H new ATOM 0 HG1 THR A 237 12.006 17.679 -4.417 1.00 0.00 H new ATOM 0 HG21 THR A 237 10.828 20.866 -5.022 1.00 0.00 H new ATOM 0 HG22 THR A 237 11.524 20.835 -6.660 1.00 0.00 H new ATOM 0 HG23 THR A 237 10.419 19.541 -6.138 1.00 0.00 H new ATOM 115 N GLY A 238 13.971 16.392 -5.787 1.00 0.00 N ATOM 116 CA GLY A 238 15.021 15.521 -5.273 1.00 0.00 C ATOM 117 C GLY A 238 14.849 15.273 -3.780 1.00 0.00 C ATOM 118 O GLY A 238 15.712 14.675 -3.137 1.00 0.00 O ATOM 0 H GLY A 238 13.129 15.903 -6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 238 15.003 14.571 -5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 238 15.995 15.972 -5.459 1.00 0.00 H new ATOM 122 N LEU A 239 13.730 15.736 -3.233 1.00 0.00 N ATOM 123 CA LEU A 239 13.431 15.544 -1.819 1.00 0.00 C ATOM 124 C LEU A 239 12.587 14.295 -1.600 1.00 0.00 C ATOM 125 O LEU A 239 11.787 13.917 -2.456 1.00 0.00 O ATOM 126 CB LEU A 239 12.715 16.778 -1.256 1.00 0.00 C ATOM 127 CG LEU A 239 13.529 18.078 -1.293 1.00 0.00 C ATOM 128 CD1 LEU A 239 12.687 19.235 -0.771 1.00 0.00 C ATOM 129 CD2 LEU A 239 14.792 17.911 -0.461 1.00 0.00 C ATOM 0 H LEU A 239 13.014 16.248 -3.749 1.00 0.00 H new ATOM 0 HA LEU A 239 14.374 15.410 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 239 11.792 16.930 -1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 239 12.432 16.575 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 239 13.814 18.300 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 239 13.273 20.154 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 239 11.800 19.350 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 239 12.385 19.031 0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 239 15.370 18.835 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 239 14.521 17.682 0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 239 15.391 17.096 -0.868 1.00 0.00 H new ATOM 141 N PRO A 240 12.770 13.658 -0.449 1.00 0.00 N ATOM 142 CA PRO A 240 12.058 12.425 -0.133 1.00 0.00 C ATOM 143 C PRO A 240 10.573 12.687 0.084 1.00 0.00 C ATOM 144 O PRO A 240 10.191 13.701 0.668 1.00 0.00 O ATOM 145 CB PRO A 240 12.745 11.910 1.136 1.00 0.00 C ATOM 146 CG PRO A 240 13.344 13.127 1.753 1.00 0.00 C ATOM 147 CD PRO A 240 13.759 13.998 0.598 1.00 0.00 C ATOM 0 HA PRO A 240 12.099 11.695 -0.941 1.00 0.00 H new ATOM 0 HB2 PRO A 240 12.032 11.434 1.809 1.00 0.00 H new ATOM 0 HB3 PRO A 240 13.507 11.167 0.902 1.00 0.00 H new ATOM 0 HG2 PRO A 240 12.624 13.638 2.392 1.00 0.00 H new ATOM 0 HG3 PRO A 240 14.199 12.870 2.378 1.00 0.00 H new ATOM 0 HD2 PRO A 240 13.724 15.056 0.858 1.00 0.00 H new ATOM 0 HD3 PRO A 240 14.778 13.782 0.276 1.00 0.00 H new ATOM 155 N MET A 241 9.740 11.766 -0.388 1.00 0.00 N ATOM 156 CA MET A 241 8.303 11.842 -0.155 1.00 0.00 C ATOM 157 C MET A 241 7.703 10.457 0.047 1.00 0.00 C ATOM 158 O MET A 241 8.323 9.447 -0.287 1.00 0.00 O ATOM 159 CB MET A 241 7.616 12.550 -1.322 1.00 0.00 C ATOM 160 CG MET A 241 7.682 11.796 -2.642 1.00 0.00 C ATOM 161 SD MET A 241 6.941 12.715 -4.006 1.00 0.00 S ATOM 162 CE MET A 241 7.065 11.517 -5.330 1.00 0.00 C ATOM 0 H MET A 241 10.036 10.957 -0.935 1.00 0.00 H new ATOM 0 HA MET A 241 8.139 12.416 0.757 1.00 0.00 H new ATOM 0 HB2 MET A 241 6.570 12.717 -1.065 1.00 0.00 H new ATOM 0 HB3 MET A 241 8.072 13.531 -1.455 1.00 0.00 H new ATOM 0 HG2 MET A 241 8.723 11.578 -2.879 1.00 0.00 H new ATOM 0 HG3 MET A 241 7.172 10.839 -2.535 1.00 0.00 H new ATOM 0 HE1 MET A 241 6.972 12.025 -6.290 1.00 0.00 H new ATOM 0 HE2 MET A 241 8.031 11.015 -5.277 1.00 0.00 H new ATOM 0 HE3 MET A 241 6.268 10.780 -5.230 1.00 0.00 H new ATOM 172 N LEU A 242 6.495 10.415 0.597 1.00 0.00 N ATOM 173 CA LEU A 242 5.811 9.152 0.850 1.00 0.00 C ATOM 174 C LEU A 242 4.716 8.904 -0.179 1.00 0.00 C ATOM 175 O LEU A 242 3.725 9.633 -0.234 1.00 0.00 O ATOM 176 CB LEU A 242 5.224 9.141 2.267 1.00 0.00 C ATOM 177 CG LEU A 242 4.621 7.803 2.713 1.00 0.00 C ATOM 178 CD1 LEU A 242 5.713 6.747 2.817 1.00 0.00 C ATOM 179 CD2 LEU A 242 3.916 7.983 4.049 1.00 0.00 C ATOM 0 H LEU A 242 5.968 11.242 0.877 1.00 0.00 H new ATOM 0 HA LEU A 242 6.542 8.348 0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 242 6.009 9.420 2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.452 9.908 2.329 1.00 0.00 H new ATOM 0 HG LEU A 242 3.892 7.468 1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 242 5.275 5.801 3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.189 6.619 1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 242 6.458 7.065 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 242 3.488 7.032 4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.633 8.324 4.796 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.121 8.722 3.944 1.00 0.00 H new ATOM 191 N VAL A 243 4.899 7.870 -0.994 1.00 0.00 N ATOM 192 CA VAL A 243 4.011 7.617 -2.122 1.00 0.00 C ATOM 193 C VAL A 243 2.991 6.535 -1.788 1.00 0.00 C ATOM 194 O VAL A 243 3.355 5.419 -1.419 1.00 0.00 O ATOM 195 CB VAL A 243 4.798 7.196 -3.377 1.00 0.00 C ATOM 196 CG1 VAL A 243 3.847 6.883 -4.523 1.00 0.00 C ATOM 197 CG2 VAL A 243 5.777 8.287 -3.783 1.00 0.00 C ATOM 0 H VAL A 243 5.655 7.193 -0.894 1.00 0.00 H new ATOM 0 HA VAL A 243 3.490 8.552 -2.328 1.00 0.00 H new ATOM 0 HB VAL A 243 5.363 6.294 -3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 243 4.421 6.587 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 243 3.183 6.069 -4.233 1.00 0.00 H new ATOM 0 HG13 VAL A 243 3.255 7.768 -4.757 1.00 0.00 H new ATOM 0 HG21 VAL A 243 6.324 7.972 -4.672 1.00 0.00 H new ATOM 0 HG22 VAL A 243 5.230 9.205 -4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 243 6.479 8.467 -2.969 1.00 0.00 H new ATOM 207 N VAL A 244 1.713 6.874 -1.920 1.00 0.00 N ATOM 208 CA VAL A 244 0.637 5.950 -1.582 1.00 0.00 C ATOM 209 C VAL A 244 0.068 5.286 -2.829 1.00 0.00 C ATOM 210 O VAL A 244 -0.169 5.946 -3.841 1.00 0.00 O ATOM 211 CB VAL A 244 -0.501 6.661 -0.826 1.00 0.00 C ATOM 212 CG1 VAL A 244 -1.646 5.695 -0.557 1.00 0.00 C ATOM 213 CG2 VAL A 244 0.013 7.251 0.478 1.00 0.00 C ATOM 0 H VAL A 244 1.397 7.783 -2.259 1.00 0.00 H new ATOM 0 HA VAL A 244 1.070 5.187 -0.935 1.00 0.00 H new ATOM 0 HB VAL A 244 -0.873 7.474 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.442 6.214 -0.022 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.032 5.316 -1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -1.285 4.863 0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.804 7.750 0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 244 0.411 6.454 1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 244 0.801 7.973 0.265 1.00 0.00 H new ATOM 223 N ARG A 245 -0.148 3.978 -2.751 1.00 0.00 N ATOM 224 CA ARG A 245 -0.652 3.215 -3.887 1.00 0.00 C ATOM 225 C ARG A 245 -2.143 3.449 -4.090 1.00 0.00 C ATOM 226 O ARG A 245 -2.965 2.587 -3.777 1.00 0.00 O ATOM 227 CB ARG A 245 -0.331 1.732 -3.770 1.00 0.00 C ATOM 228 CG ARG A 245 -0.747 0.892 -4.966 1.00 0.00 C ATOM 229 CD ARG A 245 -0.555 -0.570 -4.785 1.00 0.00 C ATOM 230 NE ARG A 245 -0.784 -1.361 -5.983 1.00 0.00 N ATOM 231 CZ ARG A 245 -0.708 -2.705 -6.038 1.00 0.00 C ATOM 232 NH1 ARG A 245 -0.372 -3.409 -4.979 1.00 0.00 N ATOM 233 NH2 ARG A 245 -0.956 -3.298 -7.193 1.00 0.00 N ATOM 0 H ARG A 245 0.018 3.423 -1.912 1.00 0.00 H new ATOM 0 HA ARG A 245 -0.134 3.580 -4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 245 0.743 1.618 -3.620 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -0.821 1.338 -2.880 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -1.798 1.084 -5.182 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -0.178 1.216 -5.838 1.00 0.00 H new ATOM 0 HD2 ARG A 245 0.462 -0.750 -4.435 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -1.228 -0.918 -4.001 1.00 0.00 H new ATOM 0 HE ARG A 245 -1.019 -0.864 -6.842 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -0.164 -2.938 -4.098 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -0.319 -4.426 -5.038 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -1.197 -2.739 -8.012 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -0.906 -4.314 -7.266 1.00 0.00 H new ATOM 247 N GLY A 246 -2.487 4.620 -4.615 1.00 0.00 N ATOM 248 CA GLY A 246 -3.866 4.920 -4.981 1.00 0.00 C ATOM 249 C GLY A 246 -4.043 6.399 -5.298 1.00 0.00 C ATOM 250 O GLY A 246 -3.254 7.236 -4.860 1.00 0.00 O ATOM 0 H GLY A 246 -1.829 5.378 -4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.153 4.323 -5.847 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -4.531 4.638 -4.165 1.00 0.00 H new ATOM 254 N PRO A 247 -5.082 6.715 -6.063 1.00 0.00 N ATOM 255 CA PRO A 247 -5.345 8.091 -6.468 1.00 0.00 C ATOM 256 C PRO A 247 -5.576 8.987 -5.258 1.00 0.00 C ATOM 257 O PRO A 247 -5.934 8.511 -4.181 1.00 0.00 O ATOM 258 CB PRO A 247 -6.590 7.988 -7.356 1.00 0.00 C ATOM 259 CG PRO A 247 -6.583 6.580 -7.844 1.00 0.00 C ATOM 260 CD PRO A 247 -6.019 5.767 -6.709 1.00 0.00 C ATOM 0 HA PRO A 247 -4.506 8.544 -6.996 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.498 8.209 -6.795 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.547 8.696 -8.184 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -7.589 6.249 -8.103 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -5.973 6.478 -8.742 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -6.798 5.436 -6.022 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -5.508 4.873 -7.066 1.00 0.00 H new ATOM 268 N PHE A 248 -5.370 10.286 -5.443 1.00 0.00 N ATOM 269 CA PHE A 248 -5.529 11.249 -4.359 1.00 0.00 C ATOM 270 C PHE A 248 -6.978 11.323 -3.896 1.00 0.00 C ATOM 271 O PHE A 248 -7.263 11.773 -2.786 1.00 0.00 O ATOM 272 CB PHE A 248 -5.044 12.632 -4.797 1.00 0.00 C ATOM 273 CG PHE A 248 -5.888 13.257 -5.872 1.00 0.00 C ATOM 274 CD1 PHE A 248 -5.609 13.032 -7.212 1.00 0.00 C ATOM 275 CD2 PHE A 248 -6.963 14.070 -5.545 1.00 0.00 C ATOM 276 CE1 PHE A 248 -6.383 13.607 -8.201 1.00 0.00 C ATOM 277 CE2 PHE A 248 -7.739 14.645 -6.533 1.00 0.00 C ATOM 278 CZ PHE A 248 -7.450 14.414 -7.861 1.00 0.00 C ATOM 0 H PHE A 248 -5.092 10.697 -6.334 1.00 0.00 H new ATOM 0 HA PHE A 248 -4.921 10.911 -3.520 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.028 13.293 -3.930 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -4.018 12.551 -5.155 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -4.777 12.400 -7.485 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -7.196 14.256 -4.507 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -6.153 13.425 -9.241 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -8.573 15.276 -6.265 1.00 0.00 H new ATOM 0 HZ PHE A 248 -8.057 14.863 -8.633 1.00 0.00 H new ATOM 288 N ASN A 249 -7.891 10.879 -4.753 1.00 0.00 N ATOM 289 CA ASN A 249 -9.297 10.768 -4.385 1.00 0.00 C ATOM 290 C ASN A 249 -9.516 9.648 -3.376 1.00 0.00 C ATOM 291 O ASN A 249 -10.443 9.700 -2.568 1.00 0.00 O ATOM 292 CB ASN A 249 -10.175 10.554 -5.604 1.00 0.00 C ATOM 293 CG ASN A 249 -10.374 11.794 -6.432 1.00 0.00 C ATOM 294 OD1 ASN A 249 -10.249 12.921 -5.938 1.00 0.00 O ATOM 295 ND2 ASN A 249 -10.763 11.593 -7.665 1.00 0.00 N ATOM 0 H ASN A 249 -7.682 10.590 -5.709 1.00 0.00 H new ATOM 0 HA ASN A 249 -9.583 11.712 -3.921 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -9.732 9.778 -6.228 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -11.148 10.185 -5.280 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -10.979 12.387 -8.267 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -10.850 10.642 -8.024 1.00 0.00 H new ATOM 302 N VAL A 250 -8.657 8.636 -3.428 1.00 0.00 N ATOM 303 CA VAL A 250 -8.807 7.459 -2.580 1.00 0.00 C ATOM 304 C VAL A 250 -8.174 7.682 -1.212 1.00 0.00 C ATOM 305 O VAL A 250 -8.715 7.259 -0.191 1.00 0.00 O ATOM 306 CB VAL A 250 -8.178 6.211 -3.228 1.00 0.00 C ATOM 307 CG1 VAL A 250 -8.192 5.042 -2.255 1.00 0.00 C ATOM 308 CG2 VAL A 250 -8.915 5.847 -4.508 1.00 0.00 C ATOM 0 H VAL A 250 -7.849 8.607 -4.049 1.00 0.00 H new ATOM 0 HA VAL A 250 -9.878 7.293 -2.459 1.00 0.00 H new ATOM 0 HB VAL A 250 -7.142 6.438 -3.479 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.744 4.169 -2.729 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.622 5.304 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -9.220 4.815 -1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -8.457 4.963 -4.953 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -9.960 5.638 -4.279 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -8.856 6.678 -5.211 1.00 0.00 H new ATOM 318 N VAL A 251 -7.025 8.350 -1.199 1.00 0.00 N ATOM 319 CA VAL A 251 -6.313 8.624 0.043 1.00 0.00 C ATOM 320 C VAL A 251 -7.092 9.593 0.922 1.00 0.00 C ATOM 321 O VAL A 251 -6.838 9.700 2.122 1.00 0.00 O ATOM 322 CB VAL A 251 -4.911 9.204 -0.226 1.00 0.00 C ATOM 323 CG1 VAL A 251 -4.129 8.295 -1.163 1.00 0.00 C ATOM 324 CG2 VAL A 251 -5.016 10.604 -0.809 1.00 0.00 C ATOM 0 H VAL A 251 -6.567 8.712 -2.036 1.00 0.00 H new ATOM 0 HA VAL A 251 -6.209 7.671 0.562 1.00 0.00 H new ATOM 0 HB VAL A 251 -4.376 9.265 0.722 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -3.141 8.720 -1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -4.023 7.309 -0.710 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -4.662 8.203 -2.110 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -4.016 10.998 -0.992 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -5.569 10.567 -1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -5.538 11.253 -0.106 1.00 0.00 H new ATOM 334 N TRP A 252 -8.043 10.298 0.319 1.00 0.00 N ATOM 335 CA TRP A 252 -8.959 11.149 1.069 1.00 0.00 C ATOM 336 C TRP A 252 -9.882 10.320 1.952 1.00 0.00 C ATOM 337 O TRP A 252 -10.549 10.850 2.840 1.00 0.00 O ATOM 338 CB TRP A 252 -9.784 12.015 0.115 1.00 0.00 C ATOM 339 CG TRP A 252 -9.007 13.144 -0.492 1.00 0.00 C ATOM 340 CD1 TRP A 252 -7.761 13.562 -0.132 1.00 0.00 C ATOM 341 CD2 TRP A 252 -9.424 13.997 -1.565 1.00 0.00 C ATOM 342 NE1 TRP A 252 -7.375 14.623 -0.913 1.00 0.00 N ATOM 343 CE2 TRP A 252 -8.380 14.908 -1.803 1.00 0.00 C ATOM 344 CE3 TRP A 252 -10.581 14.076 -2.350 1.00 0.00 C ATOM 345 CZ2 TRP A 252 -8.454 15.885 -2.783 1.00 0.00 C ATOM 346 CZ3 TRP A 252 -10.655 15.055 -3.334 1.00 0.00 C ATOM 347 CH2 TRP A 252 -9.622 15.933 -3.545 1.00 0.00 C ATOM 0 H TRP A 252 -8.200 10.297 -0.689 1.00 0.00 H new ATOM 0 HA TRP A 252 -8.363 11.797 1.712 1.00 0.00 H new ATOM 0 HB2 TRP A 252 -10.180 11.387 -0.683 1.00 0.00 H new ATOM 0 HB3 TRP A 252 -10.639 12.422 0.654 1.00 0.00 H new ATOM 0 HD1 TRP A 252 -7.164 13.123 0.653 1.00 0.00 H new ATOM 0 HE1 TRP A 252 -6.486 15.119 -0.843 1.00 0.00 H new ATOM 0 HE3 TRP A 252 -11.400 13.390 -2.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 252 -7.643 16.579 -2.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 252 -11.543 15.126 -3.944 1.00 0.00 H new ATOM 0 HH2 TRP A 252 -9.715 16.680 -4.320 1.00 0.00 H new ATOM 358 N GLN A 253 -9.917 9.015 1.703 1.00 0.00 N ATOM 359 CA GLN A 253 -10.667 8.093 2.547 1.00 0.00 C ATOM 360 C GLN A 253 -9.736 7.278 3.435 1.00 0.00 C ATOM 361 O GLN A 253 -10.120 6.848 4.523 1.00 0.00 O ATOM 362 CB GLN A 253 -11.518 7.152 1.689 1.00 0.00 C ATOM 363 CG GLN A 253 -12.522 7.862 0.796 1.00 0.00 C ATOM 364 CD GLN A 253 -13.548 8.648 1.590 1.00 0.00 C ATOM 365 OE1 GLN A 253 -14.109 8.151 2.571 1.00 0.00 O ATOM 366 NE2 GLN A 253 -13.803 9.881 1.168 1.00 0.00 N ATOM 0 H GLN A 253 -9.434 8.572 0.922 1.00 0.00 H new ATOM 0 HA GLN A 253 -11.322 8.686 3.185 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -10.857 6.549 1.066 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -12.053 6.465 2.344 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -11.992 8.537 0.123 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -13.033 7.128 0.173 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -13.316 10.252 0.352 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -14.486 10.457 1.660 1.00 0.00 H new ATOM 375 N ARG A 254 -8.512 7.068 2.965 1.00 0.00 N ATOM 376 CA ARG A 254 -7.533 6.277 3.702 1.00 0.00 C ATOM 377 C ARG A 254 -6.930 7.078 4.849 1.00 0.00 C ATOM 378 O ARG A 254 -6.755 6.564 5.954 1.00 0.00 O ATOM 379 CB ARG A 254 -6.454 5.707 2.794 1.00 0.00 C ATOM 380 CG ARG A 254 -6.928 4.617 1.845 1.00 0.00 C ATOM 381 CD ARG A 254 -5.899 4.158 0.877 1.00 0.00 C ATOM 382 NE ARG A 254 -6.330 3.075 0.008 1.00 0.00 N ATOM 383 CZ ARG A 254 -5.645 2.638 -1.067 1.00 0.00 C ATOM 384 NH1 ARG A 254 -4.519 3.210 -1.431 1.00 0.00 N ATOM 385 NH2 ARG A 254 -6.148 1.633 -1.762 1.00 0.00 N ATOM 0 H ARG A 254 -8.173 7.435 2.076 1.00 0.00 H new ATOM 0 HA ARG A 254 -8.065 5.427 4.130 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -6.027 6.520 2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.652 5.306 3.414 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -7.265 3.762 2.432 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -7.792 4.984 1.292 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -5.596 5.004 0.260 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -5.017 3.835 1.430 1.00 0.00 H new ATOM 0 HE ARG A 254 -7.213 2.614 0.227 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -4.151 3.997 -0.897 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -4.013 2.867 -2.247 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -7.032 1.210 -1.480 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -5.652 1.280 -2.581 1.00 0.00 H new ATOM 399 N LEU A 255 -6.612 8.340 4.580 1.00 0.00 N ATOM 400 CA LEU A 255 -5.760 9.122 5.468 1.00 0.00 C ATOM 401 C LEU A 255 -6.496 9.496 6.749 1.00 0.00 C ATOM 402 O LEU A 255 -5.929 9.443 7.840 1.00 0.00 O ATOM 403 CB LEU A 255 -5.262 10.383 4.751 1.00 0.00 C ATOM 404 CG LEU A 255 -4.216 10.140 3.655 1.00 0.00 C ATOM 405 CD1 LEU A 255 -3.936 11.435 2.905 1.00 0.00 C ATOM 406 CD2 LEU A 255 -2.942 9.593 4.281 1.00 0.00 C ATOM 0 H LEU A 255 -6.932 8.844 3.753 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.902 8.508 5.741 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.118 10.892 4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -4.838 11.060 5.493 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.598 9.409 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -3.192 11.253 2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.857 11.797 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -3.558 12.184 3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.199 9.420 3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.552 10.313 5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.160 8.654 4.789 1.00 0.00 H new ATOM 418 N PRO A 256 -7.762 9.876 6.608 1.00 0.00 N ATOM 419 CA PRO A 256 -8.576 10.265 7.753 1.00 0.00 C ATOM 420 C PRO A 256 -8.466 9.245 8.879 1.00 0.00 C ATOM 421 O PRO A 256 -8.351 9.609 10.050 1.00 0.00 O ATOM 422 CB PRO A 256 -9.998 10.350 7.189 1.00 0.00 C ATOM 423 CG PRO A 256 -9.811 10.766 5.770 1.00 0.00 C ATOM 424 CD PRO A 256 -8.565 10.059 5.308 1.00 0.00 C ATOM 0 HA PRO A 256 -8.257 11.208 8.197 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -10.510 9.390 7.257 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -10.601 11.073 7.739 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -10.671 10.485 5.162 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -9.702 11.848 5.689 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -8.795 9.102 4.839 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -8.015 10.649 4.575 1.00 0.00 H new ATOM 432 N ALA A 257 -8.502 7.967 8.519 1.00 0.00 N ATOM 433 CA ALA A 257 -8.443 6.892 9.502 1.00 0.00 C ATOM 434 C ALA A 257 -7.002 6.497 9.801 1.00 0.00 C ATOM 435 O ALA A 257 -6.637 6.274 10.955 1.00 0.00 O ATOM 436 CB ALA A 257 -9.236 5.687 9.018 1.00 0.00 C ATOM 0 H ALA A 257 -8.572 7.650 7.552 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.889 7.257 10.427 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.182 4.893 9.763 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -10.277 5.973 8.867 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.818 5.330 8.077 1.00 0.00 H new ATOM 442 N ALA A 258 -6.188 6.413 8.755 1.00 0.00 N ATOM 443 CA ALA A 258 -4.813 5.946 8.890 1.00 0.00 C ATOM 444 C ALA A 258 -3.993 6.892 9.758 1.00 0.00 C ATOM 445 O ALA A 258 -3.198 6.454 10.589 1.00 0.00 O ATOM 446 CB ALA A 258 -4.170 5.788 7.519 1.00 0.00 C ATOM 0 H ALA A 258 -6.457 6.662 7.803 1.00 0.00 H new ATOM 0 HA ALA A 258 -4.834 4.973 9.382 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -3.144 5.439 7.636 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -4.735 5.063 6.933 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -4.170 6.749 7.004 1.00 0.00 H new ATOM 452 N LEU A 259 -4.191 8.191 9.560 1.00 0.00 N ATOM 453 CA LEU A 259 -3.443 9.201 10.299 1.00 0.00 C ATOM 454 C LEU A 259 -3.723 9.110 11.794 1.00 0.00 C ATOM 455 O LEU A 259 -2.801 9.098 12.608 1.00 0.00 O ATOM 456 CB LEU A 259 -3.786 10.602 9.776 1.00 0.00 C ATOM 457 CG LEU A 259 -3.271 10.916 8.365 1.00 0.00 C ATOM 458 CD1 LEU A 259 -3.929 12.184 7.840 1.00 0.00 C ATOM 459 CD2 LEU A 259 -1.758 11.067 8.398 1.00 0.00 C ATOM 0 H LEU A 259 -4.864 8.569 8.893 1.00 0.00 H new ATOM 0 HA LEU A 259 -2.380 9.015 10.145 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.869 10.721 9.785 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.379 11.340 10.467 1.00 0.00 H new ATOM 0 HG LEU A 259 -3.527 10.096 7.693 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -3.557 12.399 6.838 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.010 12.045 7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.692 13.017 8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.393 11.290 7.396 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.488 11.880 9.072 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.307 10.139 8.750 1.00 0.00 H new ATOM 471 N GLU A 260 -5.002 9.047 12.148 1.00 0.00 N ATOM 472 CA GLU A 260 -5.407 8.975 13.547 1.00 0.00 C ATOM 473 C GLU A 260 -4.815 7.748 14.229 1.00 0.00 C ATOM 474 O GLU A 260 -4.439 7.799 15.400 1.00 0.00 O ATOM 475 CB GLU A 260 -6.933 8.955 13.663 1.00 0.00 C ATOM 476 CG GLU A 260 -7.455 8.958 15.092 1.00 0.00 C ATOM 477 CD GLU A 260 -8.957 9.006 15.125 1.00 0.00 C ATOM 478 OE1 GLU A 260 -9.554 9.060 14.077 1.00 0.00 O ATOM 479 OE2 GLU A 260 -9.513 8.876 16.191 1.00 0.00 O ATOM 0 H GLU A 260 -5.777 9.044 11.485 1.00 0.00 H new ATOM 0 HA GLU A 260 -5.025 9.863 14.050 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.336 9.822 13.140 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.312 8.070 13.152 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -7.106 8.065 15.611 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.050 9.816 15.628 1.00 0.00 H new ATOM 486 N LYS A 261 -4.735 6.647 13.490 1.00 0.00 N ATOM 487 CA LYS A 261 -4.348 5.365 14.065 1.00 0.00 C ATOM 488 C LYS A 261 -2.834 5.192 14.058 1.00 0.00 C ATOM 489 O LYS A 261 -2.317 4.146 14.451 1.00 0.00 O ATOM 490 CB LYS A 261 -5.012 4.215 13.307 1.00 0.00 C ATOM 491 CG LYS A 261 -6.529 4.172 13.432 1.00 0.00 C ATOM 492 CD LYS A 261 -7.102 2.916 12.793 1.00 0.00 C ATOM 493 CE LYS A 261 -8.623 2.914 12.840 1.00 0.00 C ATOM 494 NZ LYS A 261 -9.193 1.621 12.373 1.00 0.00 N ATOM 0 H LYS A 261 -4.933 6.617 12.490 1.00 0.00 H new ATOM 0 HA LYS A 261 -4.688 5.349 15.101 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -4.749 4.291 12.252 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -4.603 3.272 13.670 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -6.810 4.208 14.484 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -6.960 5.053 12.957 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -6.768 2.848 11.758 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -6.719 2.036 13.310 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -8.955 3.109 13.860 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -9.006 3.724 12.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -10.217 1.726 12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -8.742 1.346 11.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -9.019 0.886 13.088 1.00 0.00 H new ATOM 508 N VAL A 262 -2.128 6.223 13.607 1.00 0.00 N ATOM 509 CA VAL A 262 -0.673 6.253 13.696 1.00 0.00 C ATOM 510 C VAL A 262 -0.197 7.426 14.543 1.00 0.00 C ATOM 511 O VAL A 262 0.983 7.778 14.526 1.00 0.00 O ATOM 512 CB VAL A 262 -0.024 6.342 12.302 1.00 0.00 C ATOM 513 CG1 VAL A 262 -0.397 5.129 11.463 1.00 0.00 C ATOM 514 CG2 VAL A 262 -0.442 7.624 11.600 1.00 0.00 C ATOM 0 H VAL A 262 -2.541 7.050 13.176 1.00 0.00 H new ATOM 0 HA VAL A 262 -0.368 5.320 14.170 1.00 0.00 H new ATOM 0 HB VAL A 262 1.059 6.356 12.426 1.00 0.00 H new ATOM 0 HG11 VAL A 262 0.070 5.208 10.481 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.049 4.223 11.959 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -1.480 5.086 11.347 1.00 0.00 H new ATOM 0 HG21 VAL A 262 0.026 7.670 10.617 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -1.526 7.640 11.487 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -0.126 8.483 12.192 1.00 0.00 H new ATOM 524 N GLY A 263 -1.121 8.029 15.283 1.00 0.00 N ATOM 525 CA GLY A 263 -0.766 8.994 16.317 1.00 0.00 C ATOM 526 C GLY A 263 -1.055 10.419 15.863 1.00 0.00 C ATOM 527 O GLY A 263 -0.850 11.373 16.614 1.00 0.00 O ATOM 0 H GLY A 263 -2.123 7.866 15.186 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -1.326 8.779 17.227 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.291 8.895 16.563 1.00 0.00 H new ATOM 531 N MET A 264 -1.531 10.557 14.631 1.00 0.00 N ATOM 532 CA MET A 264 -1.789 11.870 14.052 1.00 0.00 C ATOM 533 C MET A 264 -3.285 12.131 13.924 1.00 0.00 C ATOM 534 O MET A 264 -3.878 11.894 12.871 1.00 0.00 O ATOM 535 CB MET A 264 -1.113 11.987 12.687 1.00 0.00 C ATOM 536 CG MET A 264 0.407 12.047 12.741 1.00 0.00 C ATOM 537 SD MET A 264 1.151 12.265 11.112 1.00 0.00 S ATOM 538 CE MET A 264 1.128 10.582 10.502 1.00 0.00 C ATOM 0 H MET A 264 -1.746 9.775 14.013 1.00 0.00 H new ATOM 0 HA MET A 264 -1.371 12.622 14.721 1.00 0.00 H new ATOM 0 HB2 MET A 264 -1.409 11.136 12.074 1.00 0.00 H new ATOM 0 HB3 MET A 264 -1.482 12.883 12.188 1.00 0.00 H new ATOM 0 HG2 MET A 264 0.712 12.869 13.388 1.00 0.00 H new ATOM 0 HG3 MET A 264 0.787 11.130 13.190 1.00 0.00 H new ATOM 0 HE1 MET A 264 1.574 10.549 9.508 1.00 0.00 H new ATOM 0 HE2 MET A 264 1.698 9.943 11.176 1.00 0.00 H new ATOM 0 HE3 MET A 264 0.098 10.228 10.450 1.00 0.00 H new ATOM 548 N LYS A 265 -3.889 12.621 15.001 1.00 0.00 N ATOM 549 CA LYS A 265 -5.332 12.827 15.042 1.00 0.00 C ATOM 550 C LYS A 265 -5.756 13.946 14.100 1.00 0.00 C ATOM 551 O LYS A 265 -5.293 15.080 14.219 1.00 0.00 O ATOM 552 CB LYS A 265 -5.787 13.140 16.469 1.00 0.00 C ATOM 553 CG LYS A 265 -7.295 13.287 16.629 1.00 0.00 C ATOM 554 CD LYS A 265 -7.679 13.486 18.088 1.00 0.00 C ATOM 555 CE LYS A 265 -9.180 13.675 18.245 1.00 0.00 C ATOM 556 NZ LYS A 265 -9.574 13.847 19.670 1.00 0.00 N ATOM 0 H LYS A 265 -3.401 12.883 15.858 1.00 0.00 H new ATOM 0 HA LYS A 265 -5.810 11.905 14.712 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.439 12.347 17.131 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -5.307 14.062 16.797 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -7.645 14.135 16.040 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -7.793 12.400 16.237 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -7.356 12.624 18.672 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -7.157 14.355 18.488 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -9.497 14.547 17.673 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -9.700 12.813 17.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -10.604 13.973 19.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -9.295 13.004 20.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -9.099 14.684 20.063 1.00 0.00 H new ATOM 570 N VAL A 266 -6.640 13.620 13.163 1.00 0.00 N ATOM 571 CA VAL A 266 -7.076 14.579 12.154 1.00 0.00 C ATOM 572 C VAL A 266 -7.954 15.662 12.766 1.00 0.00 C ATOM 573 O VAL A 266 -8.966 15.368 13.402 1.00 0.00 O ATOM 574 CB VAL A 266 -7.848 13.888 11.014 1.00 0.00 C ATOM 575 CG1 VAL A 266 -8.354 14.917 10.014 1.00 0.00 C ATOM 576 CG2 VAL A 266 -6.968 12.860 10.320 1.00 0.00 C ATOM 0 H VAL A 266 -7.069 12.698 13.081 1.00 0.00 H new ATOM 0 HA VAL A 266 -6.175 15.036 11.745 1.00 0.00 H new ATOM 0 HB VAL A 266 -8.707 13.372 11.443 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -8.897 14.412 9.215 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -9.019 15.618 10.518 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -7.509 15.460 9.591 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -7.530 12.382 9.518 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -6.090 13.354 9.904 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -6.652 12.106 11.041 1.00 0.00 H new ATOM 586 N THR A 267 -7.561 16.916 12.571 1.00 0.00 N ATOM 587 CA THR A 267 -8.280 18.044 13.152 1.00 0.00 C ATOM 588 C THR A 267 -9.011 18.842 12.081 1.00 0.00 C ATOM 589 O THR A 267 -10.011 19.503 12.361 1.00 0.00 O ATOM 590 CB THR A 267 -7.331 18.983 13.920 1.00 0.00 C ATOM 591 OG1 THR A 267 -6.360 19.528 13.017 1.00 0.00 O ATOM 592 CG2 THR A 267 -6.618 18.229 15.032 1.00 0.00 C ATOM 0 H THR A 267 -6.747 17.177 12.014 1.00 0.00 H new ATOM 0 HA THR A 267 -9.007 17.628 13.849 1.00 0.00 H new ATOM 0 HB THR A 267 -7.919 19.788 14.361 1.00 0.00 H new ATOM 0 HG1 THR A 267 -6.244 18.921 12.257 1.00 0.00 H new ATOM 0 HG21 THR A 267 -5.952 18.909 15.563 1.00 0.00 H new ATOM 0 HG22 THR A 267 -7.354 17.825 15.727 1.00 0.00 H new ATOM 0 HG23 THR A 267 -6.037 17.413 14.603 1.00 0.00 H new ATOM 600 N ASP A 268 -8.507 18.777 10.854 1.00 0.00 N ATOM 601 CA ASP A 268 -9.137 19.459 9.729 1.00 0.00 C ATOM 602 C ASP A 268 -8.645 18.899 8.400 1.00 0.00 C ATOM 603 O ASP A 268 -7.611 18.234 8.340 1.00 0.00 O ATOM 604 CB ASP A 268 -8.869 20.964 9.797 1.00 0.00 C ATOM 605 CG ASP A 268 -9.872 21.817 9.033 1.00 0.00 C ATOM 606 OD1 ASP A 268 -10.772 21.260 8.449 1.00 0.00 O ATOM 607 OD2 ASP A 268 -9.826 23.016 9.167 1.00 0.00 O ATOM 0 H ASP A 268 -7.663 18.258 10.612 1.00 0.00 H new ATOM 0 HA ASP A 268 -10.211 19.287 9.794 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -8.869 21.274 10.842 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.871 21.161 9.406 1.00 0.00 H new ATOM 612 N SER A 269 -9.393 19.173 7.336 1.00 0.00 N ATOM 613 CA SER A 269 -9.047 18.677 6.010 1.00 0.00 C ATOM 614 C SER A 269 -9.782 19.453 4.923 1.00 0.00 C ATOM 615 O SER A 269 -10.975 19.730 5.044 1.00 0.00 O ATOM 616 CB SER A 269 -9.363 17.197 5.907 1.00 0.00 C ATOM 617 OG SER A 269 -9.149 16.702 4.614 1.00 0.00 O ATOM 0 H SER A 269 -10.243 19.736 7.367 1.00 0.00 H new ATOM 0 HA SER A 269 -7.977 18.823 5.861 1.00 0.00 H new ATOM 0 HB2 SER A 269 -8.744 16.644 6.614 1.00 0.00 H new ATOM 0 HB3 SER A 269 -10.401 17.028 6.193 1.00 0.00 H new ATOM 0 HG SER A 269 -9.362 15.746 4.590 1.00 0.00 H new ATOM 623 N THR A 270 -9.061 19.801 3.863 1.00 0.00 N ATOM 624 CA THR A 270 -9.655 20.501 2.730 1.00 0.00 C ATOM 625 C THR A 270 -9.438 19.733 1.432 1.00 0.00 C ATOM 626 O THR A 270 -8.302 19.522 1.008 1.00 0.00 O ATOM 627 CB THR A 270 -9.077 21.920 2.577 1.00 0.00 C ATOM 628 OG1 THR A 270 -9.324 22.671 3.774 1.00 0.00 O ATOM 629 CG2 THR A 270 -9.718 22.633 1.396 1.00 0.00 C ATOM 0 H THR A 270 -8.064 19.610 3.765 1.00 0.00 H new ATOM 0 HA THR A 270 -10.724 20.573 2.931 1.00 0.00 H new ATOM 0 HB THR A 270 -8.004 21.842 2.403 1.00 0.00 H new ATOM 0 HG1 THR A 270 -8.954 23.573 3.676 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.297 23.634 1.303 1.00 0.00 H new ATOM 0 HG22 THR A 270 -9.523 22.071 0.482 1.00 0.00 H new ATOM 0 HG23 THR A 270 -10.794 22.705 1.555 1.00 0.00 H new ATOM 637 N ARG A 271 -10.533 19.318 0.806 1.00 0.00 N ATOM 638 CA ARG A 271 -10.464 18.513 -0.408 1.00 0.00 C ATOM 639 C ARG A 271 -10.054 19.359 -1.607 1.00 0.00 C ATOM 640 O ARG A 271 -9.341 18.891 -2.494 1.00 0.00 O ATOM 641 CB ARG A 271 -11.759 17.761 -0.673 1.00 0.00 C ATOM 642 CG ARG A 271 -12.045 16.619 0.290 1.00 0.00 C ATOM 643 CD ARG A 271 -13.183 15.752 -0.108 1.00 0.00 C ATOM 644 NE ARG A 271 -14.478 16.413 -0.093 1.00 0.00 N ATOM 645 CZ ARG A 271 -15.266 16.526 0.994 1.00 0.00 C ATOM 646 NH1 ARG A 271 -14.915 15.994 2.143 1.00 0.00 N ATOM 647 NH2 ARG A 271 -16.415 17.167 0.868 1.00 0.00 N ATOM 0 H ARG A 271 -11.481 19.526 1.120 1.00 0.00 H new ATOM 0 HA ARG A 271 -9.691 17.761 -0.250 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -12.588 18.468 -0.632 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -11.730 17.363 -1.687 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -11.150 16.004 0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -12.248 17.034 1.277 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.997 15.367 -1.111 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -13.220 14.892 0.561 1.00 0.00 H new ATOM 0 HE ARG A 271 -14.813 16.820 -0.966 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -14.034 15.486 2.222 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -15.523 16.089 2.956 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -16.684 17.560 -0.034 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -17.033 17.269 1.673 1.00 0.00 H new ATOM 661 N SER A 272 -10.511 20.606 -1.628 1.00 0.00 N ATOM 662 CA SER A 272 -10.252 21.498 -2.752 1.00 0.00 C ATOM 663 C SER A 272 -8.767 21.815 -2.873 1.00 0.00 C ATOM 664 O SER A 272 -8.291 22.208 -3.938 1.00 0.00 O ATOM 665 CB SER A 272 -11.054 22.776 -2.600 1.00 0.00 C ATOM 666 OG SER A 272 -10.624 23.540 -1.507 1.00 0.00 O ATOM 0 H SER A 272 -11.063 21.022 -0.878 1.00 0.00 H new ATOM 0 HA SER A 272 -10.562 20.991 -3.666 1.00 0.00 H new ATOM 0 HB2 SER A 272 -10.969 23.368 -3.511 1.00 0.00 H new ATOM 0 HB3 SER A 272 -12.109 22.529 -2.477 1.00 0.00 H new ATOM 0 HG SER A 272 -11.164 24.355 -1.445 1.00 0.00 H new ATOM 672 N GLN A 273 -8.038 21.641 -1.776 1.00 0.00 N ATOM 673 CA GLN A 273 -6.592 21.828 -1.778 1.00 0.00 C ATOM 674 C GLN A 273 -5.864 20.494 -1.671 1.00 0.00 C ATOM 675 O GLN A 273 -4.696 20.382 -2.043 1.00 0.00 O ATOM 676 CB GLN A 273 -6.168 22.742 -0.625 1.00 0.00 C ATOM 677 CG GLN A 273 -6.798 24.124 -0.663 1.00 0.00 C ATOM 678 CD GLN A 273 -6.391 24.913 -1.893 1.00 0.00 C ATOM 679 OE1 GLN A 273 -5.217 24.933 -2.274 1.00 0.00 O ATOM 680 NE2 GLN A 273 -7.359 25.571 -2.521 1.00 0.00 N ATOM 0 H GLN A 273 -8.426 21.370 -0.872 1.00 0.00 H new ATOM 0 HA GLN A 273 -6.320 22.295 -2.725 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -6.428 22.262 0.319 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -5.083 22.849 -0.641 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -7.883 24.026 -0.641 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -6.509 24.676 0.231 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -8.316 25.527 -2.171 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -7.145 26.121 -3.353 1.00 0.00 H new ATOM 689 N GLY A 274 -6.561 19.485 -1.160 1.00 0.00 N ATOM 690 CA GLY A 274 -5.955 18.181 -0.919 1.00 0.00 C ATOM 691 C GLY A 274 -4.999 18.228 0.266 1.00 0.00 C ATOM 692 O GLY A 274 -3.942 17.596 0.249 1.00 0.00 O ATOM 0 H GLY A 274 -7.547 19.545 -0.905 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -6.735 17.444 -0.731 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -5.418 17.856 -1.810 1.00 0.00 H new ATOM 696 N ASN A 275 -5.375 18.981 1.294 1.00 0.00 N ATOM 697 CA ASN A 275 -4.466 19.289 2.392 1.00 0.00 C ATOM 698 C ASN A 275 -5.109 18.990 3.740 1.00 0.00 C ATOM 699 O ASN A 275 -6.220 19.440 4.022 1.00 0.00 O ATOM 700 CB ASN A 275 -4.002 20.733 2.339 1.00 0.00 C ATOM 701 CG ASN A 275 -2.960 21.071 3.369 1.00 0.00 C ATOM 702 OD1 ASN A 275 -3.248 21.155 4.569 1.00 0.00 O ATOM 703 ND2 ASN A 275 -1.770 21.346 2.899 1.00 0.00 N ATOM 0 H ASN A 275 -6.305 19.390 1.390 1.00 0.00 H new ATOM 0 HA ASN A 275 -3.593 18.647 2.277 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -3.600 20.940 1.347 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -4.863 21.387 2.477 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -1.028 21.646 3.532 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -1.584 21.261 1.900 1.00 0.00 H new ATOM 710 N MET A 276 -4.404 18.230 4.570 1.00 0.00 N ATOM 711 CA MET A 276 -4.938 17.803 5.858 1.00 0.00 C ATOM 712 C MET A 276 -4.105 18.352 7.009 1.00 0.00 C ATOM 713 O MET A 276 -2.893 18.528 6.882 1.00 0.00 O ATOM 714 CB MET A 276 -4.995 16.278 5.927 1.00 0.00 C ATOM 715 CG MET A 276 -5.883 15.633 4.872 1.00 0.00 C ATOM 716 SD MET A 276 -5.976 13.840 5.044 1.00 0.00 S ATOM 717 CE MET A 276 -6.986 13.693 6.515 1.00 0.00 C ATOM 0 H MET A 276 -3.460 17.896 4.374 1.00 0.00 H new ATOM 0 HA MET A 276 -5.948 18.201 5.953 1.00 0.00 H new ATOM 0 HB2 MET A 276 -3.984 15.884 5.824 1.00 0.00 H new ATOM 0 HB3 MET A 276 -5.352 15.984 6.914 1.00 0.00 H new ATOM 0 HG2 MET A 276 -6.886 16.053 4.941 1.00 0.00 H new ATOM 0 HG3 MET A 276 -5.501 15.880 3.881 1.00 0.00 H new ATOM 0 HE1 MET A 276 -7.355 12.671 6.603 1.00 0.00 H new ATOM 0 HE2 MET A 276 -6.389 13.940 7.393 1.00 0.00 H new ATOM 0 HE3 MET A 276 -7.831 14.379 6.446 1.00 0.00 H new ATOM 727 N ALA A 277 -4.761 18.620 8.133 1.00 0.00 N ATOM 728 CA ALA A 277 -4.070 19.073 9.334 1.00 0.00 C ATOM 729 C ALA A 277 -4.309 18.121 10.499 1.00 0.00 C ATOM 730 O ALA A 277 -5.449 17.760 10.795 1.00 0.00 O ATOM 731 CB ALA A 277 -4.511 20.483 9.699 1.00 0.00 C ATOM 0 H ALA A 277 -5.772 18.531 8.237 1.00 0.00 H new ATOM 0 HA ALA A 277 -3.000 19.084 9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -3.986 20.807 10.598 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.278 21.161 8.878 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.585 20.492 9.883 1.00 0.00 H new ATOM 737 N VAL A 278 -3.229 17.716 11.157 1.00 0.00 N ATOM 738 CA VAL A 278 -3.307 16.722 12.222 1.00 0.00 C ATOM 739 C VAL A 278 -2.557 17.186 13.464 1.00 0.00 C ATOM 740 O VAL A 278 -1.617 17.976 13.374 1.00 0.00 O ATOM 741 CB VAL A 278 -2.741 15.363 11.770 1.00 0.00 C ATOM 742 CG1 VAL A 278 -3.531 14.825 10.585 1.00 0.00 C ATOM 743 CG2 VAL A 278 -1.268 15.491 11.412 1.00 0.00 C ATOM 0 H VAL A 278 -2.287 18.061 10.972 1.00 0.00 H new ATOM 0 HA VAL A 278 -4.363 16.602 12.463 1.00 0.00 H new ATOM 0 HB VAL A 278 -2.835 14.659 12.597 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -3.118 13.864 10.278 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -4.575 14.696 10.872 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -3.467 15.529 9.755 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -0.885 14.521 11.095 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -1.152 16.210 10.601 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.710 15.834 12.283 1.00 0.00 H new ATOM 753 N THR A 279 -2.978 16.690 14.622 1.00 0.00 N ATOM 754 CA THR A 279 -2.194 16.827 15.844 1.00 0.00 C ATOM 755 C THR A 279 -1.547 15.505 16.235 1.00 0.00 C ATOM 756 O THR A 279 -2.232 14.498 16.420 1.00 0.00 O ATOM 757 CB THR A 279 -3.058 17.330 17.016 1.00 0.00 C ATOM 758 OG1 THR A 279 -3.566 18.636 16.712 1.00 0.00 O ATOM 759 CG2 THR A 279 -2.237 17.395 18.294 1.00 0.00 C ATOM 0 H THR A 279 -3.859 16.189 14.740 1.00 0.00 H new ATOM 0 HA THR A 279 -1.416 17.561 15.636 1.00 0.00 H new ATOM 0 HB THR A 279 -3.885 16.635 17.162 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.827 19.280 16.700 1.00 0.00 H new ATOM 0 HG21 THR A 279 -2.864 17.752 19.111 1.00 0.00 H new ATOM 0 HG22 THR A 279 -1.859 16.401 18.534 1.00 0.00 H new ATOM 0 HG23 THR A 279 -1.399 18.078 18.154 1.00 0.00 H new ATOM 767 N TYR A 280 -0.224 15.513 16.360 1.00 0.00 N ATOM 768 CA TYR A 280 0.535 14.283 16.546 1.00 0.00 C ATOM 769 C TYR A 280 0.935 14.097 18.004 1.00 0.00 C ATOM 770 O TYR A 280 1.484 15.006 18.628 1.00 0.00 O ATOM 771 CB TYR A 280 1.781 14.283 15.657 1.00 0.00 C ATOM 772 CG TYR A 280 2.783 13.204 16.005 1.00 0.00 C ATOM 773 CD1 TYR A 280 2.579 11.889 15.613 1.00 0.00 C ATOM 774 CD2 TYR A 280 3.930 13.505 16.723 1.00 0.00 C ATOM 775 CE1 TYR A 280 3.490 10.900 15.928 1.00 0.00 C ATOM 776 CE2 TYR A 280 4.849 12.524 17.043 1.00 0.00 C ATOM 777 CZ TYR A 280 4.625 11.222 16.644 1.00 0.00 C ATOM 778 OH TYR A 280 5.538 10.242 16.959 1.00 0.00 O ATOM 0 H TYR A 280 0.345 16.359 16.336 1.00 0.00 H new ATOM 0 HA TYR A 280 -0.106 13.450 16.259 1.00 0.00 H new ATOM 0 HB2 TYR A 280 1.474 14.159 14.618 1.00 0.00 H new ATOM 0 HB3 TYR A 280 2.268 15.255 15.731 1.00 0.00 H new ATOM 0 HD1 TYR A 280 1.692 11.634 15.052 1.00 0.00 H new ATOM 0 HD2 TYR A 280 4.108 14.523 17.037 1.00 0.00 H new ATOM 0 HE1 TYR A 280 3.315 9.881 15.616 1.00 0.00 H new ATOM 0 HE2 TYR A 280 5.738 12.775 17.603 1.00 0.00 H new ATOM 0 HH TYR A 280 6.417 10.649 17.108 1.00 0.00 H new ATOM 788 N LYS A 281 0.656 12.915 18.543 1.00 0.00 N ATOM 789 CA LYS A 281 1.186 12.522 19.843 1.00 0.00 C ATOM 790 C LYS A 281 2.012 11.246 19.738 1.00 0.00 C ATOM 791 O LYS A 281 1.534 10.224 19.246 1.00 0.00 O ATOM 792 CB LYS A 281 0.050 12.331 20.849 1.00 0.00 C ATOM 793 CG LYS A 281 -0.727 13.601 21.170 1.00 0.00 C ATOM 794 CD LYS A 281 -1.799 13.345 22.218 1.00 0.00 C ATOM 795 CE LYS A 281 -2.606 14.602 22.504 1.00 0.00 C ATOM 796 NZ LYS A 281 -3.634 14.376 23.556 1.00 0.00 N ATOM 0 H LYS A 281 0.065 12.212 18.099 1.00 0.00 H new ATOM 0 HA LYS A 281 1.838 13.322 20.193 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -0.642 11.585 20.459 1.00 0.00 H new ATOM 0 HB3 LYS A 281 0.464 11.929 21.774 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -0.041 14.368 21.529 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -1.189 13.986 20.261 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -2.465 12.554 21.874 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -1.334 12.992 23.138 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -1.934 15.401 22.819 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -3.092 14.937 21.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -4.162 15.257 23.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -4.291 13.632 23.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -3.169 14.081 24.438 1.00 0.00 H new ATOM 810 N PRO A 282 3.255 11.312 20.203 1.00 0.00 N ATOM 811 CA PRO A 282 4.161 10.172 20.132 1.00 0.00 C ATOM 812 C PRO A 282 3.547 8.939 20.783 1.00 0.00 C ATOM 813 O PRO A 282 3.054 9.000 21.909 1.00 0.00 O ATOM 814 CB PRO A 282 5.418 10.647 20.869 1.00 0.00 C ATOM 815 CG PRO A 282 5.405 12.129 20.709 1.00 0.00 C ATOM 816 CD PRO A 282 3.952 12.521 20.749 1.00 0.00 C ATOM 0 HA PRO A 282 4.380 9.870 19.108 1.00 0.00 H new ATOM 0 HB2 PRO A 282 5.394 10.361 21.920 1.00 0.00 H new ATOM 0 HB3 PRO A 282 6.319 10.209 20.440 1.00 0.00 H new ATOM 0 HG2 PRO A 282 5.966 12.616 21.507 1.00 0.00 H new ATOM 0 HG3 PRO A 282 5.867 12.427 19.768 1.00 0.00 H new ATOM 0 HD2 PRO A 282 3.625 12.751 21.763 1.00 0.00 H new ATOM 0 HD3 PRO A 282 3.757 13.406 20.143 1.00 0.00 H new ATOM 824 N LEU A 283 3.580 7.820 20.067 1.00 0.00 N ATOM 825 CA LEU A 283 3.054 6.563 20.585 1.00 0.00 C ATOM 826 C LEU A 283 4.164 5.702 21.174 1.00 0.00 C ATOM 827 O LEU A 283 5.329 5.834 20.800 1.00 0.00 O ATOM 828 CB LEU A 283 2.317 5.800 19.478 1.00 0.00 C ATOM 829 CG LEU A 283 1.180 6.574 18.797 1.00 0.00 C ATOM 830 CD1 LEU A 283 0.568 5.732 17.685 1.00 0.00 C ATOM 831 CD2 LEU A 283 0.129 6.948 19.831 1.00 0.00 C ATOM 0 H LEU A 283 3.966 7.758 19.125 1.00 0.00 H new ATOM 0 HA LEU A 283 2.350 6.795 21.384 1.00 0.00 H new ATOM 0 HB2 LEU A 283 3.041 5.505 18.718 1.00 0.00 H new ATOM 0 HB3 LEU A 283 1.908 4.883 19.901 1.00 0.00 H new ATOM 0 HG LEU A 283 1.576 7.488 18.354 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -0.238 6.290 17.208 1.00 0.00 H new ATOM 0 HD12 LEU A 283 1.333 5.495 16.945 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.171 4.808 18.105 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -0.678 7.498 19.347 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -0.271 6.042 20.287 1.00 0.00 H new ATOM 0 HD23 LEU A 283 0.582 7.572 20.601 1.00 0.00 H new ATOM 843 N SER A 284 3.796 4.820 22.096 1.00 0.00 N ATOM 844 CA SER A 284 4.770 3.993 22.798 1.00 0.00 C ATOM 845 C SER A 284 5.317 2.897 21.892 1.00 0.00 C ATOM 846 O SER A 284 4.741 2.598 20.846 1.00 0.00 O ATOM 847 CB SER A 284 4.144 3.389 24.040 1.00 0.00 C ATOM 848 OG SER A 284 3.243 2.362 23.728 1.00 0.00 O ATOM 0 H SER A 284 2.828 4.659 22.375 1.00 0.00 H new ATOM 0 HA SER A 284 5.604 4.629 23.095 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.929 2.998 24.688 1.00 0.00 H new ATOM 0 HB3 SER A 284 3.626 4.168 24.600 1.00 0.00 H new ATOM 0 HG SER A 284 2.659 2.195 24.497 1.00 0.00 H new ATOM 854 N ASP A 285 6.432 2.301 22.300 1.00 0.00 N ATOM 855 CA ASP A 285 7.011 1.178 21.573 1.00 0.00 C ATOM 856 C ASP A 285 6.012 0.035 21.438 1.00 0.00 C ATOM 857 O ASP A 285 5.968 -0.646 20.414 1.00 0.00 O ATOM 858 CB ASP A 285 8.282 0.685 22.269 1.00 0.00 C ATOM 859 CG ASP A 285 9.479 1.615 22.124 1.00 0.00 C ATOM 860 OD1 ASP A 285 9.416 2.511 21.317 1.00 0.00 O ATOM 861 OD2 ASP A 285 10.379 1.521 22.925 1.00 0.00 O ATOM 0 H ASP A 285 6.953 2.578 23.132 1.00 0.00 H new ATOM 0 HA ASP A 285 7.268 1.527 20.573 1.00 0.00 H new ATOM 0 HB2 ASP A 285 8.071 0.547 23.329 1.00 0.00 H new ATOM 0 HB3 ASP A 285 8.546 -0.293 21.867 1.00 0.00 H new ATOM 866 N SER A 286 5.211 -0.169 22.479 1.00 0.00 N ATOM 867 CA SER A 286 4.176 -1.195 22.458 1.00 0.00 C ATOM 868 C SER A 286 3.031 -0.805 21.532 1.00 0.00 C ATOM 869 O SER A 286 2.383 -1.664 20.934 1.00 0.00 O ATOM 870 CB SER A 286 3.658 -1.443 23.862 1.00 0.00 C ATOM 871 OG SER A 286 2.992 -0.325 24.382 1.00 0.00 O ATOM 0 H SER A 286 5.259 0.363 23.348 1.00 0.00 H new ATOM 0 HA SER A 286 4.618 -2.115 22.075 1.00 0.00 H new ATOM 0 HB2 SER A 286 2.980 -2.297 23.853 1.00 0.00 H new ATOM 0 HB3 SER A 286 4.491 -1.705 24.515 1.00 0.00 H new ATOM 0 HG SER A 286 3.302 0.483 23.923 1.00 0.00 H new ATOM 877 N ASP A 287 2.788 0.496 21.417 1.00 0.00 N ATOM 878 CA ASP A 287 1.789 1.010 20.487 1.00 0.00 C ATOM 879 C ASP A 287 2.192 0.743 19.043 1.00 0.00 C ATOM 880 O ASP A 287 1.362 0.364 18.216 1.00 0.00 O ATOM 881 CB ASP A 287 1.574 2.509 20.705 1.00 0.00 C ATOM 882 CG ASP A 287 0.840 2.859 21.992 1.00 0.00 C ATOM 883 OD1 ASP A 287 0.255 1.979 22.578 1.00 0.00 O ATOM 884 OD2 ASP A 287 1.000 3.961 22.462 1.00 0.00 O ATOM 0 H ASP A 287 3.270 1.215 21.957 1.00 0.00 H new ATOM 0 HA ASP A 287 0.853 0.487 20.682 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.544 3.006 20.708 1.00 0.00 H new ATOM 0 HB3 ASP A 287 1.013 2.910 19.861 1.00 0.00 H new ATOM 889 N TRP A 288 3.471 0.943 18.744 1.00 0.00 N ATOM 890 CA TRP A 288 3.995 0.688 17.408 1.00 0.00 C ATOM 891 C TRP A 288 4.107 -0.806 17.136 1.00 0.00 C ATOM 892 O TRP A 288 4.003 -1.248 15.992 1.00 0.00 O ATOM 893 CB TRP A 288 5.360 1.357 17.234 1.00 0.00 C ATOM 894 CG TRP A 288 5.322 2.847 17.392 1.00 0.00 C ATOM 895 CD1 TRP A 288 5.873 3.573 18.405 1.00 0.00 C ATOM 896 CD2 TRP A 288 4.700 3.791 16.512 1.00 0.00 C ATOM 897 NE1 TRP A 288 5.633 4.911 18.212 1.00 0.00 N ATOM 898 CE2 TRP A 288 4.915 5.070 17.054 1.00 0.00 C ATOM 899 CE3 TRP A 288 3.982 3.676 15.315 1.00 0.00 C ATOM 900 CZ2 TRP A 288 4.440 6.223 16.449 1.00 0.00 C ATOM 901 CZ3 TRP A 288 3.507 4.833 14.708 1.00 0.00 C ATOM 902 CH2 TRP A 288 3.730 6.070 15.258 1.00 0.00 C ATOM 0 H TRP A 288 4.165 1.282 19.411 1.00 0.00 H new ATOM 0 HA TRP A 288 3.296 1.114 16.688 1.00 0.00 H new ATOM 0 HB2 TRP A 288 6.055 0.940 17.963 1.00 0.00 H new ATOM 0 HB3 TRP A 288 5.751 1.115 16.246 1.00 0.00 H new ATOM 0 HD1 TRP A 288 6.419 3.156 19.238 1.00 0.00 H new ATOM 0 HE1 TRP A 288 5.939 5.664 18.829 1.00 0.00 H new ATOM 0 HE3 TRP A 288 3.801 2.708 14.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 4.612 7.198 16.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 2.951 4.757 13.785 1.00 0.00 H new ATOM 0 HH2 TRP A 288 3.347 6.946 14.757 1.00 0.00 H new ATOM 913 N GLN A 289 4.320 -1.581 18.194 1.00 0.00 N ATOM 914 CA GLN A 289 4.334 -3.035 18.089 1.00 0.00 C ATOM 915 C GLN A 289 2.954 -3.575 17.737 1.00 0.00 C ATOM 916 O GLN A 289 2.826 -4.504 16.939 1.00 0.00 O ATOM 917 CB GLN A 289 4.816 -3.663 19.400 1.00 0.00 C ATOM 918 CG GLN A 289 4.974 -5.172 19.346 1.00 0.00 C ATOM 919 CD GLN A 289 6.029 -5.608 18.346 1.00 0.00 C ATOM 920 OE1 GLN A 289 7.126 -5.046 18.295 1.00 0.00 O ATOM 921 NE2 GLN A 289 5.700 -6.611 17.541 1.00 0.00 N ATOM 0 H GLN A 289 4.486 -1.225 19.136 1.00 0.00 H new ATOM 0 HA GLN A 289 5.024 -3.302 17.289 1.00 0.00 H new ATOM 0 HB2 GLN A 289 5.773 -3.218 19.673 1.00 0.00 H new ATOM 0 HB3 GLN A 289 4.110 -3.411 20.192 1.00 0.00 H new ATOM 0 HG2 GLN A 289 5.241 -5.542 20.336 1.00 0.00 H new ATOM 0 HG3 GLN A 289 4.018 -5.625 19.083 1.00 0.00 H new ATOM 0 HE21 GLN A 289 4.781 -7.047 17.618 1.00 0.00 H new ATOM 0 HE22 GLN A 289 6.366 -6.946 16.845 1.00 0.00 H new ATOM 930 N GLU A 290 1.924 -2.988 18.336 1.00 0.00 N ATOM 931 CA GLU A 290 0.547 -3.357 18.029 1.00 0.00 C ATOM 932 C GLU A 290 0.178 -2.970 16.602 1.00 0.00 C ATOM 933 O GLU A 290 -0.535 -3.701 15.915 1.00 0.00 O ATOM 934 CB GLU A 290 -0.417 -2.699 19.018 1.00 0.00 C ATOM 935 CG GLU A 290 -0.398 -3.307 20.414 1.00 0.00 C ATOM 936 CD GLU A 290 -1.269 -2.530 21.360 1.00 0.00 C ATOM 937 OE1 GLU A 290 -1.799 -1.522 20.958 1.00 0.00 O ATOM 938 OE2 GLU A 290 -1.498 -3.002 22.449 1.00 0.00 O ATOM 0 H GLU A 290 2.017 -2.254 19.038 1.00 0.00 H new ATOM 0 HA GLU A 290 0.464 -4.440 18.121 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -0.174 -1.639 19.093 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -1.429 -2.766 18.619 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -0.740 -4.341 20.367 1.00 0.00 H new ATOM 0 HG3 GLU A 290 0.625 -3.326 20.791 1.00 0.00 H new ATOM 945 N LEU A 291 0.668 -1.816 16.162 1.00 0.00 N ATOM 946 CA LEU A 291 0.510 -1.396 14.775 1.00 0.00 C ATOM 947 C LEU A 291 1.262 -2.324 13.830 1.00 0.00 C ATOM 948 O LEU A 291 0.774 -2.652 12.748 1.00 0.00 O ATOM 949 CB LEU A 291 0.994 0.049 14.600 1.00 0.00 C ATOM 950 CG LEU A 291 0.869 0.612 13.179 1.00 0.00 C ATOM 951 CD1 LEU A 291 -0.590 0.612 12.743 1.00 0.00 C ATOM 952 CD2 LEU A 291 1.444 2.020 13.137 1.00 0.00 C ATOM 0 H LEU A 291 1.178 -1.154 16.747 1.00 0.00 H new ATOM 0 HA LEU A 291 -0.550 -1.448 14.525 1.00 0.00 H new ATOM 0 HB2 LEU A 291 0.429 0.689 15.278 1.00 0.00 H new ATOM 0 HB3 LEU A 291 2.039 0.105 14.905 1.00 0.00 H new ATOM 0 HG LEU A 291 1.431 -0.017 12.489 1.00 0.00 H new ATOM 0 HD11 LEU A 291 -0.668 1.014 11.733 1.00 0.00 H new ATOM 0 HD12 LEU A 291 -0.974 -0.408 12.759 1.00 0.00 H new ATOM 0 HD13 LEU A 291 -1.174 1.230 13.425 1.00 0.00 H new ATOM 0 HD21 LEU A 291 1.355 2.419 12.127 1.00 0.00 H new ATOM 0 HD22 LEU A 291 0.895 2.658 13.829 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.495 1.993 13.425 1.00 0.00 H new ATOM 964 N GLY A 292 2.452 -2.745 14.244 1.00 0.00 N ATOM 965 CA GLY A 292 3.304 -3.579 13.405 1.00 0.00 C ATOM 966 C GLY A 292 4.249 -2.730 12.564 1.00 0.00 C ATOM 967 O GLY A 292 4.556 -3.072 11.422 1.00 0.00 O ATOM 0 H GLY A 292 2.849 -2.522 15.157 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.882 -4.259 14.031 1.00 0.00 H new ATOM 0 HA3 GLY A 292 2.685 -4.195 12.752 1.00 0.00 H new ATOM 971 N ALA A 293 4.707 -1.621 13.135 1.00 0.00 N ATOM 972 CA ALA A 293 5.535 -0.669 12.404 1.00 0.00 C ATOM 973 C ALA A 293 6.618 -0.081 13.300 1.00 0.00 C ATOM 974 O ALA A 293 6.542 -0.173 14.525 1.00 0.00 O ATOM 975 CB ALA A 293 4.674 0.437 11.812 1.00 0.00 C ATOM 0 H ALA A 293 4.519 -1.359 14.103 1.00 0.00 H new ATOM 0 HA ALA A 293 6.026 -1.203 11.591 1.00 0.00 H new ATOM 0 HB1 ALA A 293 5.307 1.140 11.270 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.944 0.003 11.128 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.154 0.961 12.613 1.00 0.00 H new ATOM 981 N SER A 294 7.626 0.525 12.681 1.00 0.00 N ATOM 982 CA SER A 294 8.737 1.113 13.420 1.00 0.00 C ATOM 983 C SER A 294 8.422 2.543 13.842 1.00 0.00 C ATOM 984 O SER A 294 7.456 3.141 13.368 1.00 0.00 O ATOM 985 CB SER A 294 10.000 1.076 12.582 1.00 0.00 C ATOM 986 OG SER A 294 9.912 1.912 11.461 1.00 0.00 O ATOM 0 H SER A 294 7.696 0.622 11.668 1.00 0.00 H new ATOM 0 HA SER A 294 8.894 0.523 14.323 1.00 0.00 H new ATOM 0 HB2 SER A 294 10.850 1.379 13.194 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.189 0.053 12.257 1.00 0.00 H new ATOM 0 HG SER A 294 10.746 1.861 10.949 1.00 0.00 H new ATOM 992 N ASP A 295 9.242 3.085 14.735 1.00 0.00 N ATOM 993 CA ASP A 295 9.113 4.477 15.148 1.00 0.00 C ATOM 994 C ASP A 295 9.393 5.424 13.989 1.00 0.00 C ATOM 995 O ASP A 295 10.478 5.405 13.407 1.00 0.00 O ATOM 996 CB ASP A 295 10.056 4.781 16.315 1.00 0.00 C ATOM 997 CG ASP A 295 9.892 6.172 16.912 1.00 0.00 C ATOM 998 OD1 ASP A 295 9.118 6.936 16.384 1.00 0.00 O ATOM 999 OD2 ASP A 295 10.416 6.406 17.974 1.00 0.00 O ATOM 0 H ASP A 295 10.004 2.581 15.187 1.00 0.00 H new ATOM 0 HA ASP A 295 8.085 4.633 15.475 1.00 0.00 H new ATOM 0 HB2 ASP A 295 9.894 4.041 17.099 1.00 0.00 H new ATOM 0 HB3 ASP A 295 11.085 4.664 15.974 1.00 0.00 H new ATOM 1004 N PRO A 296 8.408 6.253 13.657 1.00 0.00 N ATOM 1005 CA PRO A 296 8.524 7.166 12.526 1.00 0.00 C ATOM 1006 C PRO A 296 9.566 8.245 12.794 1.00 0.00 C ATOM 1007 O PRO A 296 10.060 8.887 11.867 1.00 0.00 O ATOM 1008 CB PRO A 296 7.116 7.750 12.372 1.00 0.00 C ATOM 1009 CG PRO A 296 6.497 7.589 13.718 1.00 0.00 C ATOM 1010 CD PRO A 296 7.049 6.297 14.259 1.00 0.00 C ATOM 0 HA PRO A 296 8.861 6.670 11.615 1.00 0.00 H new ATOM 0 HB2 PRO A 296 7.151 8.798 12.074 1.00 0.00 H new ATOM 0 HB3 PRO A 296 6.548 7.220 11.608 1.00 0.00 H new ATOM 0 HG2 PRO A 296 6.748 8.427 14.369 1.00 0.00 H new ATOM 0 HG3 PRO A 296 5.410 7.554 13.649 1.00 0.00 H new ATOM 0 HD2 PRO A 296 7.087 6.296 15.348 1.00 0.00 H new ATOM 0 HD3 PRO A 296 6.445 5.440 13.960 1.00 0.00 H new ATOM 1018 N GLY A 297 9.896 8.439 14.066 1.00 0.00 N ATOM 1019 CA GLY A 297 10.902 9.420 14.455 1.00 0.00 C ATOM 1020 C GLY A 297 10.314 10.825 14.496 1.00 0.00 C ATOM 1021 O GLY A 297 10.992 11.801 14.176 1.00 0.00 O ATOM 0 H GLY A 297 9.481 7.929 14.846 1.00 0.00 H new ATOM 0 HA2 GLY A 297 11.305 9.163 15.435 1.00 0.00 H new ATOM 0 HA3 GLY A 297 11.733 9.391 13.751 1.00 0.00 H new ATOM 1025 N LEU A 298 9.049 10.920 14.892 1.00 0.00 N ATOM 1026 CA LEU A 298 8.369 12.207 14.978 1.00 0.00 C ATOM 1027 C LEU A 298 8.210 12.650 16.427 1.00 0.00 C ATOM 1028 O LEU A 298 7.868 11.850 17.297 1.00 0.00 O ATOM 1029 CB LEU A 298 6.999 12.129 14.291 1.00 0.00 C ATOM 1030 CG LEU A 298 7.031 11.699 12.819 1.00 0.00 C ATOM 1031 CD1 LEU A 298 5.616 11.649 12.259 1.00 0.00 C ATOM 1032 CD2 LEU A 298 7.892 12.669 12.024 1.00 0.00 C ATOM 0 H LEU A 298 8.474 10.121 15.158 1.00 0.00 H new ATOM 0 HA LEU A 298 8.981 12.949 14.465 1.00 0.00 H new ATOM 0 HB2 LEU A 298 6.372 11.429 14.844 1.00 0.00 H new ATOM 0 HB3 LEU A 298 6.521 13.106 14.357 1.00 0.00 H new ATOM 0 HG LEU A 298 7.464 10.702 12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 298 5.649 11.343 11.213 1.00 0.00 H new ATOM 0 HD12 LEU A 298 5.024 10.932 12.829 1.00 0.00 H new ATOM 0 HD13 LEU A 298 5.160 12.636 12.334 1.00 0.00 H new ATOM 0 HD21 LEU A 298 7.914 12.363 10.978 1.00 0.00 H new ATOM 0 HD22 LEU A 298 7.474 13.673 12.099 1.00 0.00 H new ATOM 0 HD23 LEU A 298 8.906 12.668 12.424 1.00 0.00 H new ATOM 1044 N ALA A 299 8.461 13.930 16.679 1.00 0.00 N ATOM 1045 CA ALA A 299 8.212 14.516 17.991 1.00 0.00 C ATOM 1046 C ALA A 299 6.832 15.157 18.056 1.00 0.00 C ATOM 1047 O ALA A 299 6.230 15.461 17.026 1.00 0.00 O ATOM 1048 CB ALA A 299 9.290 15.535 18.329 1.00 0.00 C ATOM 0 H ALA A 299 8.837 14.582 15.991 1.00 0.00 H new ATOM 0 HA ALA A 299 8.243 13.715 18.729 1.00 0.00 H new ATOM 0 HB1 ALA A 299 9.090 15.964 19.311 1.00 0.00 H new ATOM 0 HB2 ALA A 299 10.264 15.045 18.338 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.289 16.327 17.580 1.00 0.00 H new ATOM 1054 N SER A 300 6.336 15.359 19.272 1.00 0.00 N ATOM 1055 CA SER A 300 4.971 15.829 19.473 1.00 0.00 C ATOM 1056 C SER A 300 4.757 17.193 18.828 1.00 0.00 C ATOM 1057 O SER A 300 5.708 17.946 18.616 1.00 0.00 O ATOM 1058 CB SER A 300 4.652 15.890 20.954 1.00 0.00 C ATOM 1059 OG SER A 300 5.374 16.898 21.607 1.00 0.00 O ATOM 0 H SER A 300 6.860 15.204 20.134 1.00 0.00 H new ATOM 0 HA SER A 300 4.295 15.121 18.993 1.00 0.00 H new ATOM 0 HB2 SER A 300 3.584 16.065 21.088 1.00 0.00 H new ATOM 0 HB3 SER A 300 4.878 14.927 21.413 1.00 0.00 H new ATOM 0 HG SER A 300 5.139 16.905 22.558 1.00 0.00 H new ATOM 1065 N GLY A 301 3.503 17.506 18.519 1.00 0.00 N ATOM 1066 CA GLY A 301 3.152 18.811 17.973 1.00 0.00 C ATOM 1067 C GLY A 301 2.175 18.678 16.812 1.00 0.00 C ATOM 1068 O GLY A 301 1.729 17.578 16.486 1.00 0.00 O ATOM 0 H GLY A 301 2.712 16.873 18.638 1.00 0.00 H new ATOM 0 HA2 GLY A 301 2.710 19.428 18.755 1.00 0.00 H new ATOM 0 HA3 GLY A 301 4.054 19.322 17.636 1.00 0.00 H new ATOM 1072 N ASP A 302 1.847 19.805 16.190 1.00 0.00 N ATOM 1073 CA ASP A 302 0.933 19.815 15.053 1.00 0.00 C ATOM 1074 C ASP A 302 1.678 19.575 13.746 1.00 0.00 C ATOM 1075 O ASP A 302 2.748 20.140 13.517 1.00 0.00 O ATOM 1076 CB ASP A 302 0.171 21.140 14.988 1.00 0.00 C ATOM 1077 CG ASP A 302 -0.900 21.303 16.058 1.00 0.00 C ATOM 1078 OD1 ASP A 302 -1.246 20.325 16.678 1.00 0.00 O ATOM 1079 OD2 ASP A 302 -1.249 22.420 16.356 1.00 0.00 O ATOM 0 H ASP A 302 2.201 20.725 16.454 1.00 0.00 H new ATOM 0 HA ASP A 302 0.219 19.003 15.193 1.00 0.00 H new ATOM 0 HB2 ASP A 302 0.884 21.960 15.077 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -0.296 21.229 14.007 1.00 0.00 H new ATOM 1084 N TYR A 303 1.106 18.734 12.891 1.00 0.00 N ATOM 1085 CA TYR A 303 1.708 18.429 11.598 1.00 0.00 C ATOM 1086 C TYR A 303 0.750 18.744 10.456 1.00 0.00 C ATOM 1087 O TYR A 303 -0.468 18.731 10.634 1.00 0.00 O ATOM 1088 CB TYR A 303 2.132 16.960 11.539 1.00 0.00 C ATOM 1089 CG TYR A 303 3.386 16.651 12.326 1.00 0.00 C ATOM 1090 CD1 TYR A 303 3.354 16.556 13.709 1.00 0.00 C ATOM 1091 CD2 TYR A 303 4.598 16.453 11.682 1.00 0.00 C ATOM 1092 CE1 TYR A 303 4.497 16.274 14.433 1.00 0.00 C ATOM 1093 CE2 TYR A 303 5.747 16.170 12.395 1.00 0.00 C ATOM 1094 CZ TYR A 303 5.692 16.082 13.771 1.00 0.00 C ATOM 1095 OH TYR A 303 6.834 15.800 14.486 1.00 0.00 O ATOM 0 H TYR A 303 0.226 18.251 13.070 1.00 0.00 H new ATOM 0 HA TYR A 303 2.591 19.058 11.484 1.00 0.00 H new ATOM 0 HB2 TYR A 303 1.317 16.342 11.916 1.00 0.00 H new ATOM 0 HB3 TYR A 303 2.290 16.679 10.498 1.00 0.00 H new ATOM 0 HD1 TYR A 303 2.420 16.705 14.230 1.00 0.00 H new ATOM 0 HD2 TYR A 303 4.645 16.521 10.605 1.00 0.00 H new ATOM 0 HE1 TYR A 303 4.455 16.204 15.510 1.00 0.00 H new ATOM 0 HE2 TYR A 303 6.683 16.018 11.878 1.00 0.00 H new ATOM 0 HH TYR A 303 6.590 15.429 15.360 1.00 0.00 H new ATOM 1105 N LYS A 304 1.308 19.025 9.284 1.00 0.00 N ATOM 1106 CA LYS A 304 0.505 19.235 8.085 1.00 0.00 C ATOM 1107 C LYS A 304 0.846 18.214 7.007 1.00 0.00 C ATOM 1108 O LYS A 304 1.984 17.754 6.912 1.00 0.00 O ATOM 1109 CB LYS A 304 0.707 20.653 7.547 1.00 0.00 C ATOM 1110 CG LYS A 304 0.204 21.754 8.472 1.00 0.00 C ATOM 1111 CD LYS A 304 0.405 23.130 7.855 1.00 0.00 C ATOM 1112 CE LYS A 304 -0.119 24.229 8.768 1.00 0.00 C ATOM 1113 NZ LYS A 304 0.048 25.579 8.165 1.00 0.00 N ATOM 0 H LYS A 304 2.314 19.113 9.138 1.00 0.00 H new ATOM 0 HA LYS A 304 -0.542 19.105 8.359 1.00 0.00 H new ATOM 0 HB2 LYS A 304 1.769 20.810 7.360 1.00 0.00 H new ATOM 0 HB3 LYS A 304 0.198 20.741 6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -0.854 21.599 8.683 1.00 0.00 H new ATOM 0 HG3 LYS A 304 0.731 21.700 9.425 1.00 0.00 H new ATOM 0 HD2 LYS A 304 1.465 23.292 7.660 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -0.107 23.178 6.894 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -1.174 24.054 8.978 1.00 0.00 H new ATOM 0 HE3 LYS A 304 0.407 24.190 9.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -0.321 26.299 8.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 1.057 25.757 7.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -0.475 25.625 7.267 1.00 0.00 H new ATOM 1127 N LEU A 305 -0.147 17.862 6.198 1.00 0.00 N ATOM 1128 CA LEU A 305 0.046 16.891 5.127 1.00 0.00 C ATOM 1129 C LEU A 305 -0.588 17.371 3.827 1.00 0.00 C ATOM 1130 O LEU A 305 -1.809 17.489 3.727 1.00 0.00 O ATOM 1131 CB LEU A 305 -0.536 15.531 5.534 1.00 0.00 C ATOM 1132 CG LEU A 305 -0.565 14.474 4.422 1.00 0.00 C ATOM 1133 CD1 LEU A 305 0.845 14.225 3.903 1.00 0.00 C ATOM 1134 CD2 LEU A 305 -1.177 13.189 4.958 1.00 0.00 C ATOM 0 H LEU A 305 -1.094 18.235 6.263 1.00 0.00 H new ATOM 0 HA LEU A 305 1.117 16.782 4.958 1.00 0.00 H new ATOM 0 HB2 LEU A 305 0.045 15.140 6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -1.553 15.683 5.896 1.00 0.00 H new ATOM 0 HG LEU A 305 -1.175 14.834 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 305 0.815 13.473 3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 305 1.255 15.153 3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 305 1.475 13.870 4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -1.197 12.438 4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -0.579 12.822 5.792 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -2.194 13.385 5.299 1.00 0.00 H new ATOM 1146 N GLN A 306 0.250 17.648 2.834 1.00 0.00 N ATOM 1147 CA GLN A 306 -0.230 18.008 1.505 1.00 0.00 C ATOM 1148 C GLN A 306 -0.203 16.809 0.566 1.00 0.00 C ATOM 1149 O GLN A 306 0.807 16.112 0.463 1.00 0.00 O ATOM 1150 CB GLN A 306 0.615 19.142 0.919 1.00 0.00 C ATOM 1151 CG GLN A 306 0.264 19.503 -0.515 1.00 0.00 C ATOM 1152 CD GLN A 306 -1.112 20.131 -0.633 1.00 0.00 C ATOM 1153 OE1 GLN A 306 -1.410 21.135 0.019 1.00 0.00 O ATOM 1154 NE2 GLN A 306 -1.961 19.539 -1.466 1.00 0.00 N ATOM 0 H GLN A 306 1.266 17.630 2.924 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.262 18.345 1.606 1.00 0.00 H new ATOM 0 HB2 GLN A 306 0.498 20.027 1.544 1.00 0.00 H new ATOM 0 HB3 GLN A 306 1.666 18.857 0.963 1.00 0.00 H new ATOM 0 HG2 GLN A 306 1.011 20.194 -0.906 1.00 0.00 H new ATOM 0 HG3 GLN A 306 0.305 18.606 -1.133 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -1.672 18.710 -1.985 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -2.902 19.913 -1.586 1.00 0.00 H new ATOM 1163 N VAL A 307 -1.317 16.573 -0.117 1.00 0.00 N ATOM 1164 CA VAL A 307 -1.392 15.518 -1.121 1.00 0.00 C ATOM 1165 C VAL A 307 -1.146 16.071 -2.520 1.00 0.00 C ATOM 1166 O VAL A 307 -1.790 17.032 -2.940 1.00 0.00 O ATOM 1167 CB VAL A 307 -2.758 14.807 -1.094 1.00 0.00 C ATOM 1168 CG1 VAL A 307 -2.821 13.733 -2.169 1.00 0.00 C ATOM 1169 CG2 VAL A 307 -3.016 14.202 0.278 1.00 0.00 C ATOM 0 H VAL A 307 -2.182 17.099 0.006 1.00 0.00 H new ATOM 0 HA VAL A 307 -0.613 14.796 -0.876 1.00 0.00 H new ATOM 0 HB VAL A 307 -3.534 15.545 -1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -3.793 13.241 -2.135 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -2.679 14.190 -3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -2.036 12.997 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -3.985 13.704 0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -2.235 13.477 0.509 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -3.013 14.991 1.030 1.00 0.00 H new ATOM 1179 N GLY A 308 -0.211 15.457 -3.237 1.00 0.00 N ATOM 1180 CA GLY A 308 0.031 15.799 -4.633 1.00 0.00 C ATOM 1181 C GLY A 308 -0.470 14.702 -5.564 1.00 0.00 C ATOM 1182 O GLY A 308 -0.557 13.538 -5.176 1.00 0.00 O ATOM 0 H GLY A 308 0.392 14.719 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -0.468 16.738 -4.872 1.00 0.00 H new ATOM 0 HA3 GLY A 308 1.098 15.955 -4.792 1.00 0.00 H new ATOM 1186 N ASP A 309 -0.798 15.082 -6.794 1.00 0.00 N ATOM 1187 CA ASP A 309 -1.373 14.149 -7.756 1.00 0.00 C ATOM 1188 C ASP A 309 -0.288 13.483 -8.593 1.00 0.00 C ATOM 1189 O ASP A 309 0.289 14.104 -9.486 1.00 0.00 O ATOM 1190 CB ASP A 309 -2.374 14.864 -8.666 1.00 0.00 C ATOM 1191 CG ASP A 309 -3.104 13.950 -9.640 1.00 0.00 C ATOM 1192 OD1 ASP A 309 -2.871 12.765 -9.600 1.00 0.00 O ATOM 1193 OD2 ASP A 309 -3.998 14.416 -10.305 1.00 0.00 O ATOM 0 H ASP A 309 -0.675 16.030 -7.149 1.00 0.00 H new ATOM 0 HA ASP A 309 -1.896 13.374 -7.196 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -3.110 15.375 -8.045 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -1.847 15.632 -9.233 1.00 0.00 H new ATOM 1198 N LEU A 310 -0.014 12.217 -8.300 1.00 0.00 N ATOM 1199 CA LEU A 310 0.950 11.443 -9.072 1.00 0.00 C ATOM 1200 C LEU A 310 0.259 10.620 -10.151 1.00 0.00 C ATOM 1201 O LEU A 310 0.902 9.857 -10.871 1.00 0.00 O ATOM 1202 CB LEU A 310 1.763 10.531 -8.144 1.00 0.00 C ATOM 1203 CG LEU A 310 2.627 11.258 -7.106 1.00 0.00 C ATOM 1204 CD1 LEU A 310 3.374 10.247 -6.247 1.00 0.00 C ATOM 1205 CD2 LEU A 310 3.601 12.187 -7.816 1.00 0.00 C ATOM 0 H LEU A 310 -0.447 11.704 -7.532 1.00 0.00 H new ATOM 0 HA LEU A 310 1.627 12.141 -9.565 1.00 0.00 H new ATOM 0 HB2 LEU A 310 1.075 9.867 -7.620 1.00 0.00 H new ATOM 0 HB3 LEU A 310 2.410 9.902 -8.755 1.00 0.00 H new ATOM 0 HG LEU A 310 1.988 11.853 -6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 310 3.984 10.773 -5.513 1.00 0.00 H new ATOM 0 HD12 LEU A 310 2.657 9.608 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 310 4.016 9.635 -6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 310 4.215 12.703 -7.078 1.00 0.00 H new ATOM 0 HD22 LEU A 310 4.242 11.605 -8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 310 3.045 12.919 -8.401 1.00 0.00 H new ATOM 1217 N ASP A 311 -1.056 10.779 -10.258 1.00 0.00 N ATOM 1218 CA ASP A 311 -1.856 9.960 -11.160 1.00 0.00 C ATOM 1219 C ASP A 311 -2.586 8.857 -10.402 1.00 0.00 C ATOM 1220 O ASP A 311 -3.419 9.131 -9.539 1.00 0.00 O ATOM 1221 CB ASP A 311 -0.977 9.351 -12.255 1.00 0.00 C ATOM 1222 CG ASP A 311 -1.750 8.705 -13.397 1.00 0.00 C ATOM 1223 OD1 ASP A 311 -2.958 8.735 -13.362 1.00 0.00 O ATOM 1224 OD2 ASP A 311 -1.135 8.329 -14.366 1.00 0.00 O ATOM 0 H ASP A 311 -1.591 11.469 -9.730 1.00 0.00 H new ATOM 0 HA ASP A 311 -2.601 10.607 -11.623 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -0.334 10.131 -12.663 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -0.324 8.603 -11.805 1.00 0.00 H new ATOM 1229 N ASN A 312 -2.267 7.610 -10.731 1.00 0.00 N ATOM 1230 CA ASN A 312 -2.859 6.464 -10.051 1.00 0.00 C ATOM 1231 C ASN A 312 -2.325 6.329 -8.631 1.00 0.00 C ATOM 1232 O ASN A 312 -2.824 5.526 -7.843 1.00 0.00 O ATOM 1233 CB ASN A 312 -2.625 5.179 -10.824 1.00 0.00 C ATOM 1234 CG ASN A 312 -3.446 5.069 -12.079 1.00 0.00 C ATOM 1235 OD1 ASN A 312 -4.457 5.761 -12.246 1.00 0.00 O ATOM 1236 ND2 ASN A 312 -3.065 4.146 -12.924 1.00 0.00 N ATOM 0 H ASN A 312 -1.601 7.367 -11.465 1.00 0.00 H new ATOM 0 HA ASN A 312 -3.933 6.640 -10.000 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -1.569 5.110 -11.084 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -2.850 4.331 -10.178 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -3.611 3.970 -13.768 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -2.222 3.602 -12.739 1.00 0.00 H new ATOM 1243 N ARG A 313 -1.306 7.120 -8.310 1.00 0.00 N ATOM 1244 CA ARG A 313 -0.769 7.165 -6.956 1.00 0.00 C ATOM 1245 C ARG A 313 -0.881 8.564 -6.365 1.00 0.00 C ATOM 1246 O ARG A 313 -1.270 9.509 -7.052 1.00 0.00 O ATOM 1247 CB ARG A 313 0.659 6.645 -6.887 1.00 0.00 C ATOM 1248 CG ARG A 313 0.818 5.168 -7.211 1.00 0.00 C ATOM 1249 CD ARG A 313 2.219 4.677 -7.161 1.00 0.00 C ATOM 1250 NE ARG A 313 3.111 5.297 -8.128 1.00 0.00 N ATOM 1251 CZ ARG A 313 4.438 5.074 -8.198 1.00 0.00 C ATOM 1252 NH1 ARG A 313 5.037 4.279 -7.340 1.00 0.00 N ATOM 1253 NH2 ARG A 313 5.126 5.696 -9.139 1.00 0.00 N ATOM 0 H ARG A 313 -0.836 7.739 -8.970 1.00 0.00 H new ATOM 0 HA ARG A 313 -1.378 6.496 -6.348 1.00 0.00 H new ATOM 0 HB2 ARG A 313 1.274 7.222 -7.577 1.00 0.00 H new ATOM 0 HB3 ARG A 313 1.048 6.826 -5.885 1.00 0.00 H new ATOM 0 HG2 ARG A 313 0.217 4.588 -6.510 1.00 0.00 H new ATOM 0 HG3 ARG A 313 0.416 4.981 -8.207 1.00 0.00 H new ATOM 0 HD2 ARG A 313 2.615 4.847 -6.160 1.00 0.00 H new ATOM 0 HD3 ARG A 313 2.219 3.599 -7.325 1.00 0.00 H new ATOM 0 HE ARG A 313 2.703 5.946 -8.801 1.00 0.00 H new ATOM 0 HH11 ARG A 313 4.496 3.820 -6.607 1.00 0.00 H new ATOM 0 HH12 ARG A 313 6.042 4.121 -7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 313 4.651 6.325 -9.787 1.00 0.00 H new ATOM 0 HH22 ARG A 313 6.132 5.548 -9.218 1.00 0.00 H new ATOM 1267 N SER A 314 -0.539 8.691 -5.087 1.00 0.00 N ATOM 1268 CA SER A 314 -0.585 9.979 -4.406 1.00 0.00 C ATOM 1269 C SER A 314 0.747 10.297 -3.738 1.00 0.00 C ATOM 1270 O SER A 314 1.453 9.398 -3.281 1.00 0.00 O ATOM 1271 CB SER A 314 -1.704 9.989 -3.383 1.00 0.00 C ATOM 1272 OG SER A 314 -2.967 9.891 -3.983 1.00 0.00 O ATOM 0 H SER A 314 -0.227 7.916 -4.502 1.00 0.00 H new ATOM 0 HA SER A 314 -0.779 10.750 -5.151 1.00 0.00 H new ATOM 0 HB2 SER A 314 -1.567 9.160 -2.689 1.00 0.00 H new ATOM 0 HB3 SER A 314 -1.651 10.907 -2.798 1.00 0.00 H new ATOM 0 HG SER A 314 -3.106 8.976 -4.305 1.00 0.00 H new ATOM 1278 N SER A 315 1.084 11.581 -3.684 1.00 0.00 N ATOM 1279 CA SER A 315 2.292 12.027 -3.000 1.00 0.00 C ATOM 1280 C SER A 315 1.960 12.673 -1.661 1.00 0.00 C ATOM 1281 O SER A 315 1.255 13.681 -1.605 1.00 0.00 O ATOM 1282 CB SER A 315 3.061 12.995 -3.877 1.00 0.00 C ATOM 1283 OG SER A 315 4.160 13.552 -3.209 1.00 0.00 O ATOM 0 H SER A 315 0.537 12.332 -4.106 1.00 0.00 H new ATOM 0 HA SER A 315 2.914 11.153 -2.805 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.406 12.477 -4.772 1.00 0.00 H new ATOM 0 HB3 SER A 315 2.395 13.793 -4.206 1.00 0.00 H new ATOM 0 HG SER A 315 4.977 13.376 -3.720 1.00 0.00 H new ATOM 1289 N LEU A 316 2.471 12.087 -0.584 1.00 0.00 N ATOM 1290 CA LEU A 316 2.293 12.647 0.751 1.00 0.00 C ATOM 1291 C LEU A 316 3.492 13.493 1.158 1.00 0.00 C ATOM 1292 O LEU A 316 4.593 12.976 1.348 1.00 0.00 O ATOM 1293 CB LEU A 316 2.061 11.524 1.770 1.00 0.00 C ATOM 1294 CG LEU A 316 0.821 10.658 1.516 1.00 0.00 C ATOM 1295 CD1 LEU A 316 0.599 9.708 2.686 1.00 0.00 C ATOM 1296 CD2 LEU A 316 -0.392 11.553 1.310 1.00 0.00 C ATOM 0 H LEU A 316 3.013 11.223 -0.609 1.00 0.00 H new ATOM 0 HA LEU A 316 1.417 13.295 0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.939 10.878 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 316 1.978 11.967 2.762 1.00 0.00 H new ATOM 0 HG LEU A 316 0.973 10.061 0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -0.284 9.097 2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 316 1.469 9.062 2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 316 0.452 10.284 3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.273 10.936 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -0.551 12.161 2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -0.223 12.204 0.452 1.00 0.00 H new ATOM 1308 N GLN A 317 3.272 14.796 1.291 1.00 0.00 N ATOM 1309 CA GLN A 317 4.307 15.703 1.774 1.00 0.00 C ATOM 1310 C GLN A 317 4.035 16.135 3.209 1.00 0.00 C ATOM 1311 O GLN A 317 3.093 16.881 3.475 1.00 0.00 O ATOM 1312 CB GLN A 317 4.403 16.937 0.873 1.00 0.00 C ATOM 1313 CG GLN A 317 5.483 17.923 1.281 1.00 0.00 C ATOM 1314 CD GLN A 317 5.613 19.077 0.304 1.00 0.00 C ATOM 1315 OE1 GLN A 317 4.963 19.096 -0.745 1.00 0.00 O ATOM 1316 NE2 GLN A 317 6.457 20.045 0.642 1.00 0.00 N ATOM 0 H GLN A 317 2.385 15.249 1.071 1.00 0.00 H new ATOM 0 HA GLN A 317 5.255 15.166 1.748 1.00 0.00 H new ATOM 0 HB2 GLN A 317 4.591 16.612 -0.150 1.00 0.00 H new ATOM 0 HB3 GLN A 317 3.441 17.449 0.873 1.00 0.00 H new ATOM 0 HG2 GLN A 317 5.258 18.314 2.273 1.00 0.00 H new ATOM 0 HG3 GLN A 317 6.438 17.402 1.353 1.00 0.00 H new ATOM 0 HE21 GLN A 317 6.974 19.988 1.520 1.00 0.00 H new ATOM 0 HE22 GLN A 317 6.588 20.846 0.024 1.00 0.00 H new ATOM 1325 N PHE A 318 4.865 15.661 4.132 1.00 0.00 N ATOM 1326 CA PHE A 318 4.655 15.910 5.553 1.00 0.00 C ATOM 1327 C PHE A 318 5.458 17.114 6.026 1.00 0.00 C ATOM 1328 O PHE A 318 6.643 17.243 5.718 1.00 0.00 O ATOM 1329 CB PHE A 318 5.027 14.673 6.373 1.00 0.00 C ATOM 1330 CG PHE A 318 4.075 13.524 6.204 1.00 0.00 C ATOM 1331 CD1 PHE A 318 4.262 12.593 5.194 1.00 0.00 C ATOM 1332 CD2 PHE A 318 2.990 13.372 7.054 1.00 0.00 C ATOM 1333 CE1 PHE A 318 3.387 11.535 5.037 1.00 0.00 C ATOM 1334 CE2 PHE A 318 2.114 12.315 6.901 1.00 0.00 C ATOM 1335 CZ PHE A 318 2.313 11.396 5.890 1.00 0.00 C ATOM 0 H PHE A 318 5.691 15.101 3.921 1.00 0.00 H new ATOM 0 HA PHE A 318 3.597 16.128 5.701 1.00 0.00 H new ATOM 0 HB2 PHE A 318 6.028 14.348 6.089 1.00 0.00 H new ATOM 0 HB3 PHE A 318 5.068 14.947 7.427 1.00 0.00 H new ATOM 0 HD1 PHE A 318 5.101 12.696 4.522 1.00 0.00 H new ATOM 0 HD2 PHE A 318 2.828 14.089 7.845 1.00 0.00 H new ATOM 0 HE1 PHE A 318 3.545 10.817 4.246 1.00 0.00 H new ATOM 0 HE2 PHE A 318 1.274 12.208 7.572 1.00 0.00 H new ATOM 0 HZ PHE A 318 1.628 10.570 5.768 1.00 0.00 H new ATOM 1345 N ILE A 319 4.806 17.996 6.777 1.00 0.00 N ATOM 1346 CA ILE A 319 5.459 19.192 7.295 1.00 0.00 C ATOM 1347 C ILE A 319 5.368 19.255 8.814 1.00 0.00 C ATOM 1348 O ILE A 319 4.287 19.119 9.388 1.00 0.00 O ATOM 1349 CB ILE A 319 4.846 20.473 6.700 1.00 0.00 C ATOM 1350 CG1 ILE A 319 4.997 20.479 5.177 1.00 0.00 C ATOM 1351 CG2 ILE A 319 5.496 21.706 7.308 1.00 0.00 C ATOM 1352 CD1 ILE A 319 4.230 21.587 4.491 1.00 0.00 C ATOM 0 H ILE A 319 3.825 17.904 7.040 1.00 0.00 H new ATOM 0 HA ILE A 319 6.506 19.131 6.999 1.00 0.00 H new ATOM 0 HB ILE A 319 3.783 20.493 6.940 1.00 0.00 H new ATOM 0 HG12 ILE A 319 6.054 20.573 4.927 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.660 19.520 4.784 1.00 0.00 H new ATOM 0 HG21 ILE A 319 5.051 22.602 6.876 1.00 0.00 H new ATOM 0 HG22 ILE A 319 5.338 21.706 8.387 1.00 0.00 H new ATOM 0 HG23 ILE A 319 6.565 21.695 7.098 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.387 21.525 3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 319 3.167 21.483 4.710 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.583 22.552 4.854 1.00 0.00 H new ATOM 1364 N ASP A 320 6.510 19.462 9.462 1.00 0.00 N ATOM 1365 CA ASP A 320 6.577 19.454 10.919 1.00 0.00 C ATOM 1366 C ASP A 320 6.105 20.781 11.499 1.00 0.00 C ATOM 1367 O ASP A 320 5.819 21.725 10.762 1.00 0.00 O ATOM 1368 CB ASP A 320 8.001 19.151 11.389 1.00 0.00 C ATOM 1369 CG ASP A 320 8.999 20.273 11.136 1.00 0.00 C ATOM 1370 OD1 ASP A 320 8.573 21.383 10.918 1.00 0.00 O ATOM 1371 OD2 ASP A 320 10.172 20.050 11.316 1.00 0.00 O ATOM 0 H ASP A 320 7.403 19.638 9.000 1.00 0.00 H new ATOM 0 HA ASP A 320 5.912 18.669 11.279 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.980 18.934 12.457 1.00 0.00 H new ATOM 0 HB3 ASP A 320 8.352 18.249 10.888 1.00 0.00 H new ATOM 1376 N PRO A 321 6.026 20.847 12.824 1.00 0.00 N ATOM 1377 CA PRO A 321 5.500 22.026 13.502 1.00 0.00 C ATOM 1378 C PRO A 321 6.324 23.264 13.173 1.00 0.00 C ATOM 1379 O PRO A 321 5.830 24.389 13.253 1.00 0.00 O ATOM 1380 CB PRO A 321 5.571 21.665 14.989 1.00 0.00 C ATOM 1381 CG PRO A 321 5.521 20.175 15.012 1.00 0.00 C ATOM 1382 CD PRO A 321 6.273 19.731 13.786 1.00 0.00 C ATOM 0 HA PRO A 321 4.485 22.274 13.192 1.00 0.00 H new ATOM 0 HB2 PRO A 321 6.488 22.039 15.445 1.00 0.00 H new ATOM 0 HB3 PRO A 321 4.739 22.099 15.543 1.00 0.00 H new ATOM 0 HG2 PRO A 321 5.980 19.780 15.919 1.00 0.00 H new ATOM 0 HG3 PRO A 321 4.492 19.816 14.993 1.00 0.00 H new ATOM 0 HD2 PRO A 321 7.336 19.600 13.989 1.00 0.00 H new ATOM 0 HD3 PRO A 321 5.901 18.780 13.406 1.00 0.00 H new ATOM 1390 N LYS A 322 7.581 23.051 12.801 1.00 0.00 N ATOM 1391 CA LYS A 322 8.507 24.152 12.563 1.00 0.00 C ATOM 1392 C LYS A 322 8.360 24.699 11.149 1.00 0.00 C ATOM 1393 O LYS A 322 8.989 25.695 10.791 1.00 0.00 O ATOM 1394 CB LYS A 322 9.949 23.702 12.806 1.00 0.00 C ATOM 1395 CG LYS A 322 10.251 23.309 14.246 1.00 0.00 C ATOM 1396 CD LYS A 322 11.698 22.867 14.407 1.00 0.00 C ATOM 1397 CE LYS A 322 11.994 22.449 15.840 1.00 0.00 C ATOM 1398 NZ LYS A 322 13.403 22.001 16.009 1.00 0.00 N ATOM 0 H LYS A 322 7.983 22.125 12.657 1.00 0.00 H new ATOM 0 HA LYS A 322 8.263 24.950 13.264 1.00 0.00 H new ATOM 0 HB2 LYS A 322 10.166 22.853 12.157 1.00 0.00 H new ATOM 0 HB3 LYS A 322 10.622 24.508 12.513 1.00 0.00 H new ATOM 0 HG2 LYS A 322 10.051 24.154 14.905 1.00 0.00 H new ATOM 0 HG3 LYS A 322 9.586 22.502 14.552 1.00 0.00 H new ATOM 0 HD2 LYS A 322 11.903 22.035 13.734 1.00 0.00 H new ATOM 0 HD3 LYS A 322 12.363 23.681 14.119 1.00 0.00 H new ATOM 0 HE2 LYS A 322 11.797 23.286 16.510 1.00 0.00 H new ATOM 0 HE3 LYS A 322 11.320 21.643 16.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 13.563 21.725 16.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 13.585 21.186 15.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 14.047 22.778 15.758 1.00 0.00 H new ATOM 1412 N GLY A 323 7.527 24.043 10.350 1.00 0.00 N ATOM 1413 CA GLY A 323 7.270 24.482 8.983 1.00 0.00 C ATOM 1414 C GLY A 323 8.284 23.888 8.014 1.00 0.00 C ATOM 1415 O GLY A 323 8.460 24.385 6.902 1.00 0.00 O ATOM 0 H GLY A 323 7.017 23.204 10.625 1.00 0.00 H new ATOM 0 HA2 GLY A 323 6.264 24.187 8.687 1.00 0.00 H new ATOM 0 HA3 GLY A 323 7.310 25.570 8.934 1.00 0.00 H new ATOM 1419 N HIS A 324 8.950 22.821 8.443 1.00 0.00 N ATOM 1420 CA HIS A 324 9.921 22.134 7.600 1.00 0.00 C ATOM 1421 C HIS A 324 9.492 20.699 7.322 1.00 0.00 C ATOM 1422 O HIS A 324 8.813 20.075 8.137 1.00 0.00 O ATOM 1423 CB HIS A 324 11.308 22.149 8.251 1.00 0.00 C ATOM 1424 CG HIS A 324 11.865 23.524 8.450 1.00 0.00 C ATOM 1425 ND1 HIS A 324 12.502 24.221 7.444 1.00 0.00 N ATOM 1426 CD2 HIS A 324 11.882 24.331 9.536 1.00 0.00 C ATOM 1427 CE1 HIS A 324 12.886 25.399 7.904 1.00 0.00 C ATOM 1428 NE2 HIS A 324 12.522 25.490 9.170 1.00 0.00 N ATOM 0 H HIS A 324 8.835 22.413 9.371 1.00 0.00 H new ATOM 0 HA HIS A 324 9.970 22.667 6.651 1.00 0.00 H new ATOM 0 HB2 HIS A 324 11.252 21.646 9.216 1.00 0.00 H new ATOM 0 HB3 HIS A 324 11.996 21.574 7.632 1.00 0.00 H new ATOM 0 HD2 HIS A 324 11.470 24.106 10.508 1.00 0.00 H new ATOM 0 HE1 HIS A 324 13.408 26.158 7.340 1.00 0.00 H new ATOM 0 HE2 HIS A 324 12.689 26.292 9.778 1.00 0.00 H new ATOM 1436 N THR A 325 9.893 20.182 6.165 1.00 0.00 N ATOM 1437 CA THR A 325 9.494 18.843 5.746 1.00 0.00 C ATOM 1438 C THR A 325 10.289 17.775 6.486 1.00 0.00 C ATOM 1439 O THR A 325 11.355 18.051 7.037 1.00 0.00 O ATOM 1440 CB THR A 325 9.679 18.647 4.230 1.00 0.00 C ATOM 1441 OG1 THR A 325 11.064 18.795 3.891 1.00 0.00 O ATOM 1442 CG2 THR A 325 8.859 19.669 3.457 1.00 0.00 C ATOM 0 H THR A 325 10.494 20.670 5.501 1.00 0.00 H new ATOM 0 HA THR A 325 8.437 18.740 5.990 1.00 0.00 H new ATOM 0 HB THR A 325 9.339 17.646 3.964 1.00 0.00 H new ATOM 0 HG1 THR A 325 11.180 18.668 2.926 1.00 0.00 H new ATOM 0 HG21 THR A 325 9.002 19.516 2.387 1.00 0.00 H new ATOM 0 HG22 THR A 325 7.804 19.550 3.703 1.00 0.00 H new ATOM 0 HG23 THR A 325 9.183 20.674 3.726 1.00 0.00 H new ATOM 1450 N LEU A 326 9.764 16.554 6.495 1.00 0.00 N ATOM 1451 CA LEU A 326 10.412 15.447 7.189 1.00 0.00 C ATOM 1452 C LEU A 326 11.596 14.915 6.392 1.00 0.00 C ATOM 1453 O LEU A 326 11.607 14.977 5.162 1.00 0.00 O ATOM 1454 CB LEU A 326 9.401 14.325 7.456 1.00 0.00 C ATOM 1455 CG LEU A 326 8.205 14.719 8.332 1.00 0.00 C ATOM 1456 CD1 LEU A 326 7.286 13.521 8.531 1.00 0.00 C ATOM 1457 CD2 LEU A 326 8.705 15.243 9.670 1.00 0.00 C ATOM 0 H LEU A 326 8.891 16.306 6.029 1.00 0.00 H new ATOM 0 HA LEU A 326 10.789 15.819 8.142 1.00 0.00 H new ATOM 0 HB2 LEU A 326 9.026 13.960 6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 326 9.922 13.494 7.932 1.00 0.00 H new ATOM 0 HG LEU A 326 7.636 15.506 7.837 1.00 0.00 H new ATOM 0 HD11 LEU A 326 6.440 13.811 9.154 1.00 0.00 H new ATOM 0 HD12 LEU A 326 6.922 13.177 7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.837 12.717 9.019 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.855 15.523 10.292 1.00 0.00 H new ATOM 0 HD22 LEU A 326 9.282 14.466 10.172 1.00 0.00 H new ATOM 0 HD23 LEU A 326 9.337 16.116 9.506 1.00 0.00 H new ATOM 1469 N THR A 327 12.592 14.392 7.099 1.00 0.00 N ATOM 1470 CA THR A 327 13.824 13.938 6.467 1.00 0.00 C ATOM 1471 C THR A 327 13.617 12.613 5.743 1.00 0.00 C ATOM 1472 O THR A 327 12.602 11.944 5.933 1.00 0.00 O ATOM 1473 CB THR A 327 14.961 13.778 7.494 1.00 0.00 C ATOM 1474 OG1 THR A 327 14.660 12.690 8.377 1.00 0.00 O ATOM 1475 CG2 THR A 327 15.130 15.053 8.305 1.00 0.00 C ATOM 0 H THR A 327 12.569 14.272 8.112 1.00 0.00 H new ATOM 0 HA THR A 327 14.105 14.703 5.744 1.00 0.00 H new ATOM 0 HB THR A 327 15.889 13.575 6.959 1.00 0.00 H new ATOM 0 HG1 THR A 327 15.235 12.743 9.169 1.00 0.00 H new ATOM 0 HG21 THR A 327 15.937 14.922 9.025 1.00 0.00 H new ATOM 0 HG22 THR A 327 15.371 15.880 7.637 1.00 0.00 H new ATOM 0 HG23 THR A 327 14.203 15.273 8.835 1.00 0.00 H new ATOM 1483 N GLN A 328 14.586 12.240 4.914 1.00 0.00 N ATOM 1484 CA GLN A 328 14.557 10.951 4.233 1.00 0.00 C ATOM 1485 C GLN A 328 14.409 9.806 5.226 1.00 0.00 C ATOM 1486 O GLN A 328 13.678 8.847 4.979 1.00 0.00 O ATOM 1487 CB GLN A 328 15.829 10.754 3.404 1.00 0.00 C ATOM 1488 CG GLN A 328 15.861 9.459 2.611 1.00 0.00 C ATOM 1489 CD GLN A 328 17.122 9.321 1.779 1.00 0.00 C ATOM 1490 OE1 GLN A 328 18.026 10.156 1.854 1.00 0.00 O ATOM 1491 NE2 GLN A 328 17.187 8.265 0.976 1.00 0.00 N ATOM 0 H GLN A 328 15.402 12.813 4.697 1.00 0.00 H new ATOM 0 HA GLN A 328 13.692 10.947 3.570 1.00 0.00 H new ATOM 0 HB2 GLN A 328 15.933 11.592 2.715 1.00 0.00 H new ATOM 0 HB3 GLN A 328 16.691 10.780 4.070 1.00 0.00 H new ATOM 0 HG2 GLN A 328 15.787 8.615 3.296 1.00 0.00 H new ATOM 0 HG3 GLN A 328 14.991 9.415 1.956 1.00 0.00 H new ATOM 0 HE21 GLN A 328 16.415 7.599 0.946 1.00 0.00 H new ATOM 0 HE22 GLN A 328 18.009 8.120 0.389 1.00 0.00 H new ATOM 1500 N SER A 329 15.106 9.912 6.352 1.00 0.00 N ATOM 1501 CA SER A 329 15.079 8.870 7.372 1.00 0.00 C ATOM 1502 C SER A 329 13.717 8.799 8.050 1.00 0.00 C ATOM 1503 O SER A 329 13.262 7.723 8.438 1.00 0.00 O ATOM 1504 CB SER A 329 16.168 9.115 8.398 1.00 0.00 C ATOM 1505 OG SER A 329 15.961 10.303 9.112 1.00 0.00 O ATOM 0 H SER A 329 15.698 10.710 6.582 1.00 0.00 H new ATOM 0 HA SER A 329 15.261 7.912 6.884 1.00 0.00 H new ATOM 0 HB2 SER A 329 16.206 8.276 9.093 1.00 0.00 H new ATOM 0 HB3 SER A 329 17.135 9.157 7.897 1.00 0.00 H new ATOM 0 HG SER A 329 15.454 10.933 8.559 1.00 0.00 H new ATOM 1511 N GLN A 330 13.071 9.951 8.190 1.00 0.00 N ATOM 1512 CA GLN A 330 11.737 10.015 8.777 1.00 0.00 C ATOM 1513 C GLN A 330 10.679 9.529 7.795 1.00 0.00 C ATOM 1514 O GLN A 330 9.695 8.903 8.187 1.00 0.00 O ATOM 1515 CB GLN A 330 11.414 11.444 9.220 1.00 0.00 C ATOM 1516 CG GLN A 330 12.215 11.920 10.420 1.00 0.00 C ATOM 1517 CD GLN A 330 11.931 13.369 10.768 1.00 0.00 C ATOM 1518 OE1 GLN A 330 12.195 14.276 9.973 1.00 0.00 O ATOM 1519 NE2 GLN A 330 11.393 13.596 11.961 1.00 0.00 N ATOM 0 H GLN A 330 13.449 10.854 7.905 1.00 0.00 H new ATOM 0 HA GLN A 330 11.727 9.359 9.648 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.595 12.121 8.385 1.00 0.00 H new ATOM 0 HB3 GLN A 330 10.352 11.508 9.458 1.00 0.00 H new ATOM 0 HG2 GLN A 330 11.984 11.291 11.280 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.279 11.801 10.214 1.00 0.00 H new ATOM 0 HE21 GLN A 330 11.191 12.816 12.586 1.00 0.00 H new ATOM 0 HE22 GLN A 330 11.182 14.551 12.252 1.00 0.00 H new ATOM 1528 N ASN A 331 10.888 9.822 6.516 1.00 0.00 N ATOM 1529 CA ASN A 331 9.928 9.459 5.480 1.00 0.00 C ATOM 1530 C ASN A 331 10.007 7.974 5.152 1.00 0.00 C ATOM 1531 O ASN A 331 9.007 7.355 4.786 1.00 0.00 O ATOM 1532 CB ASN A 331 10.129 10.286 4.223 1.00 0.00 C ATOM 1533 CG ASN A 331 9.789 11.740 4.394 1.00 0.00 C ATOM 1534 OD1 ASN A 331 8.637 12.102 4.658 1.00 0.00 O ATOM 1535 ND2 ASN A 331 10.767 12.580 4.165 1.00 0.00 N ATOM 0 H ASN A 331 11.715 10.310 6.172 1.00 0.00 H new ATOM 0 HA ASN A 331 8.934 9.673 5.873 1.00 0.00 H new ATOM 0 HB2 ASN A 331 11.168 10.200 3.905 1.00 0.00 H new ATOM 0 HB3 ASN A 331 9.516 9.870 3.424 1.00 0.00 H new ATOM 0 HD21 ASN A 331 10.595 13.585 4.200 1.00 0.00 H new ATOM 0 HD22 ASN A 331 11.701 12.230 3.951 1.00 0.00 H new ATOM 1542 N ASP A 332 11.201 7.407 5.284 1.00 0.00 N ATOM 1543 CA ASP A 332 11.390 5.971 5.114 1.00 0.00 C ATOM 1544 C ASP A 332 10.708 5.189 6.229 1.00 0.00 C ATOM 1545 O ASP A 332 10.135 4.126 5.994 1.00 0.00 O ATOM 1546 CB ASP A 332 12.881 5.628 5.067 1.00 0.00 C ATOM 1547 CG ASP A 332 13.578 6.026 3.773 1.00 0.00 C ATOM 1548 OD1 ASP A 332 12.897 6.356 2.831 1.00 0.00 O ATOM 1549 OD2 ASP A 332 14.780 6.148 3.783 1.00 0.00 O ATOM 0 H ASP A 332 12.053 7.920 5.508 1.00 0.00 H new ATOM 0 HA ASP A 332 10.931 5.685 4.168 1.00 0.00 H new ATOM 0 HB2 ASP A 332 13.381 6.120 5.901 1.00 0.00 H new ATOM 0 HB3 ASP A 332 12.999 4.554 5.214 1.00 0.00 H new ATOM 1554 N ALA A 333 10.774 5.723 7.444 1.00 0.00 N ATOM 1555 CA ALA A 333 10.138 5.091 8.594 1.00 0.00 C ATOM 1556 C ALA A 333 8.622 5.080 8.448 1.00 0.00 C ATOM 1557 O ALA A 333 7.954 4.140 8.879 1.00 0.00 O ATOM 1558 CB ALA A 333 10.545 5.797 9.879 1.00 0.00 C ATOM 0 H ALA A 333 11.262 6.593 7.658 1.00 0.00 H new ATOM 0 HA ALA A 333 10.477 4.056 8.640 1.00 0.00 H new ATOM 0 HB1 ALA A 333 10.062 5.314 10.728 1.00 0.00 H new ATOM 0 HB2 ALA A 333 11.627 5.742 9.997 1.00 0.00 H new ATOM 0 HB3 ALA A 333 10.238 6.842 9.833 1.00 0.00 H new ATOM 1564 N LEU A 334 8.084 6.131 7.839 1.00 0.00 N ATOM 1565 CA LEU A 334 6.641 6.270 7.681 1.00 0.00 C ATOM 1566 C LEU A 334 6.085 5.210 6.739 1.00 0.00 C ATOM 1567 O LEU A 334 4.890 4.915 6.756 1.00 0.00 O ATOM 1568 CB LEU A 334 6.296 7.674 7.169 1.00 0.00 C ATOM 1569 CG LEU A 334 6.483 8.805 8.188 1.00 0.00 C ATOM 1570 CD1 LEU A 334 6.279 10.154 7.514 1.00 0.00 C ATOM 1571 CD2 LEU A 334 5.503 8.622 9.337 1.00 0.00 C ATOM 0 H LEU A 334 8.626 6.900 7.446 1.00 0.00 H new ATOM 0 HA LEU A 334 6.179 6.126 8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 334 6.914 7.887 6.296 1.00 0.00 H new ATOM 0 HB3 LEU A 334 5.259 7.676 6.834 1.00 0.00 H new ATOM 0 HG LEU A 334 7.498 8.773 8.585 1.00 0.00 H new ATOM 0 HD11 LEU A 334 6.414 10.950 8.246 1.00 0.00 H new ATOM 0 HD12 LEU A 334 7.006 10.273 6.710 1.00 0.00 H new ATOM 0 HD13 LEU A 334 5.271 10.206 7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 334 5.637 9.426 10.061 1.00 0.00 H new ATOM 0 HD22 LEU A 334 4.483 8.645 8.953 1.00 0.00 H new ATOM 0 HD23 LEU A 334 5.686 7.663 9.822 1.00 0.00 H new ATOM 1583 N VAL A 335 6.959 4.640 5.916 1.00 0.00 N ATOM 1584 CA VAL A 335 6.561 3.599 4.976 1.00 0.00 C ATOM 1585 C VAL A 335 5.911 2.425 5.698 1.00 0.00 C ATOM 1586 O VAL A 335 4.797 2.020 5.367 1.00 0.00 O ATOM 1587 CB VAL A 335 7.761 3.086 4.159 1.00 0.00 C ATOM 1588 CG1 VAL A 335 7.361 1.877 3.327 1.00 0.00 C ATOM 1589 CG2 VAL A 335 8.308 4.188 3.265 1.00 0.00 C ATOM 0 H VAL A 335 7.949 4.882 5.881 1.00 0.00 H new ATOM 0 HA VAL A 335 5.838 4.049 4.296 1.00 0.00 H new ATOM 0 HB VAL A 335 8.545 2.784 4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 335 8.221 1.528 2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 335 7.015 1.080 3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 335 6.560 2.155 2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 335 9.156 3.807 2.695 1.00 0.00 H new ATOM 0 HG22 VAL A 335 7.529 4.520 2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 335 8.632 5.028 3.880 1.00 0.00 H new ATOM 1599 N ALA A 336 6.614 1.882 6.686 1.00 0.00 N ATOM 1600 CA ALA A 336 6.089 0.782 7.485 1.00 0.00 C ATOM 1601 C ALA A 336 4.875 1.220 8.295 1.00 0.00 C ATOM 1602 O ALA A 336 3.936 0.449 8.490 1.00 0.00 O ATOM 1603 CB ALA A 336 7.171 0.229 8.402 1.00 0.00 C ATOM 0 H ALA A 336 7.550 2.187 6.953 1.00 0.00 H new ATOM 0 HA ALA A 336 5.770 -0.007 6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 336 6.763 -0.592 8.992 1.00 0.00 H new ATOM 0 HB2 ALA A 336 8.005 -0.135 7.802 1.00 0.00 H new ATOM 0 HB3 ALA A 336 7.520 1.017 9.069 1.00 0.00 H new ATOM 1609 N VAL A 337 4.901 2.462 8.765 1.00 0.00 N ATOM 1610 CA VAL A 337 3.823 2.991 9.593 1.00 0.00 C ATOM 1611 C VAL A 337 2.502 3.002 8.835 1.00 0.00 C ATOM 1612 O VAL A 337 1.484 2.524 9.335 1.00 0.00 O ATOM 1613 CB VAL A 337 4.135 4.417 10.083 1.00 0.00 C ATOM 1614 CG1 VAL A 337 2.914 5.028 10.756 1.00 0.00 C ATOM 1615 CG2 VAL A 337 5.318 4.406 11.039 1.00 0.00 C ATOM 0 H VAL A 337 5.658 3.122 8.587 1.00 0.00 H new ATOM 0 HA VAL A 337 3.737 2.331 10.457 1.00 0.00 H new ATOM 0 HB VAL A 337 4.396 5.028 9.219 1.00 0.00 H new ATOM 0 HG11 VAL A 337 3.152 6.036 11.096 1.00 0.00 H new ATOM 0 HG12 VAL A 337 2.090 5.071 10.044 1.00 0.00 H new ATOM 0 HG13 VAL A 337 2.625 4.416 11.610 1.00 0.00 H new ATOM 0 HG21 VAL A 337 5.524 5.422 11.375 1.00 0.00 H new ATOM 0 HG22 VAL A 337 5.084 3.780 11.900 1.00 0.00 H new ATOM 0 HG23 VAL A 337 6.195 4.008 10.528 1.00 0.00 H new ATOM 1625 N PHE A 338 2.524 3.552 7.625 1.00 0.00 N ATOM 1626 CA PHE A 338 1.312 3.698 6.828 1.00 0.00 C ATOM 1627 C PHE A 338 0.966 2.401 6.108 1.00 0.00 C ATOM 1628 O PHE A 338 -0.202 2.126 5.833 1.00 0.00 O ATOM 1629 CB PHE A 338 1.473 4.835 5.816 1.00 0.00 C ATOM 1630 CG PHE A 338 1.223 6.199 6.393 1.00 0.00 C ATOM 1631 CD1 PHE A 338 -0.065 6.701 6.493 1.00 0.00 C ATOM 1632 CD2 PHE A 338 2.277 6.984 6.836 1.00 0.00 C ATOM 1633 CE1 PHE A 338 -0.297 7.956 7.022 1.00 0.00 C ATOM 1634 CE2 PHE A 338 2.049 8.239 7.367 1.00 0.00 C ATOM 1635 CZ PHE A 338 0.762 8.725 7.460 1.00 0.00 C ATOM 0 H PHE A 338 3.369 3.904 7.175 1.00 0.00 H new ATOM 0 HA PHE A 338 0.493 3.939 7.506 1.00 0.00 H new ATOM 0 HB2 PHE A 338 2.482 4.804 5.406 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.786 4.670 4.986 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -0.898 6.103 6.153 1.00 0.00 H new ATOM 0 HD2 PHE A 338 3.288 6.610 6.765 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -1.306 8.335 7.093 1.00 0.00 H new ATOM 0 HE2 PHE A 338 2.879 8.839 7.709 1.00 0.00 H new ATOM 0 HZ PHE A 338 0.583 9.706 7.875 1.00 0.00 H new ATOM 1645 N GLN A 339 1.987 1.607 5.806 1.00 0.00 N ATOM 1646 CA GLN A 339 1.783 0.275 5.250 1.00 0.00 C ATOM 1647 C GLN A 339 0.928 -0.583 6.173 1.00 0.00 C ATOM 1648 O GLN A 339 0.032 -1.296 5.721 1.00 0.00 O ATOM 1649 CB GLN A 339 3.128 -0.414 5.002 1.00 0.00 C ATOM 1650 CG GLN A 339 3.018 -1.769 4.324 1.00 0.00 C ATOM 1651 CD GLN A 339 2.551 -1.659 2.884 1.00 0.00 C ATOM 1652 OE1 GLN A 339 3.083 -0.864 2.104 1.00 0.00 O ATOM 1653 NE2 GLN A 339 1.550 -2.455 2.525 1.00 0.00 N ATOM 0 H GLN A 339 2.966 1.863 5.937 1.00 0.00 H new ATOM 0 HA GLN A 339 1.258 0.389 4.302 1.00 0.00 H new ATOM 0 HB2 GLN A 339 3.749 0.238 4.388 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.641 -0.538 5.956 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.988 -2.266 4.352 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.322 -2.396 4.882 1.00 0.00 H new ATOM 0 HE21 GLN A 339 1.140 -3.097 3.204 1.00 0.00 H new ATOM 0 HE22 GLN A 339 1.191 -2.424 1.571 1.00 0.00 H new ATOM 1662 N ALA A 340 1.211 -0.510 7.470 1.00 0.00 N ATOM 1663 CA ALA A 340 0.402 -1.196 8.470 1.00 0.00 C ATOM 1664 C ALA A 340 -0.978 -0.561 8.592 1.00 0.00 C ATOM 1665 O ALA A 340 -1.988 -1.260 8.671 1.00 0.00 O ATOM 1666 CB ALA A 340 1.111 -1.195 9.816 1.00 0.00 C ATOM 0 H ALA A 340 1.995 0.018 7.853 1.00 0.00 H new ATOM 0 HA ALA A 340 0.268 -2.228 8.146 1.00 0.00 H new ATOM 0 HB1 ALA A 340 0.495 -1.711 10.552 1.00 0.00 H new ATOM 0 HB2 ALA A 340 2.069 -1.706 9.723 1.00 0.00 H new ATOM 0 HB3 ALA A 340 1.278 -0.167 10.139 1.00 0.00 H new ATOM 1672 N ALA A 341 -1.013 0.767 8.608 1.00 0.00 N ATOM 1673 CA ALA A 341 -2.266 1.498 8.756 1.00 0.00 C ATOM 1674 C ALA A 341 -3.194 1.245 7.574 1.00 0.00 C ATOM 1675 O ALA A 341 -4.416 1.313 7.707 1.00 0.00 O ATOM 1676 CB ALA A 341 -1.995 2.987 8.911 1.00 0.00 C ATOM 0 H ALA A 341 -0.187 1.359 8.520 1.00 0.00 H new ATOM 0 HA ALA A 341 -2.763 1.137 9.656 1.00 0.00 H new ATOM 0 HB1 ALA A 341 -2.940 3.519 9.020 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -1.380 3.155 9.795 1.00 0.00 H new ATOM 0 HB3 ALA A 341 -1.471 3.355 8.029 1.00 0.00 H new ATOM 1682 N PHE A 342 -2.606 0.953 6.419 1.00 0.00 N ATOM 1683 CA PHE A 342 -3.379 0.675 5.215 1.00 0.00 C ATOM 1684 C PHE A 342 -3.819 -0.782 5.166 1.00 0.00 C ATOM 1685 O PHE A 342 -4.927 -1.092 4.728 1.00 0.00 O ATOM 1686 CB PHE A 342 -2.566 1.021 3.966 1.00 0.00 C ATOM 1687 CG PHE A 342 -2.321 2.493 3.791 1.00 0.00 C ATOM 1688 CD1 PHE A 342 -3.120 3.425 4.436 1.00 0.00 C ATOM 1689 CD2 PHE A 342 -1.292 2.948 2.981 1.00 0.00 C ATOM 1690 CE1 PHE A 342 -2.895 4.780 4.276 1.00 0.00 C ATOM 1691 CE2 PHE A 342 -1.064 4.301 2.820 1.00 0.00 C ATOM 1692 CZ PHE A 342 -1.867 5.218 3.468 1.00 0.00 C ATOM 0 H PHE A 342 -1.595 0.903 6.292 1.00 0.00 H new ATOM 0 HA PHE A 342 -4.272 1.299 5.241 1.00 0.00 H new ATOM 0 HB2 PHE A 342 -1.607 0.506 4.014 1.00 0.00 H new ATOM 0 HB3 PHE A 342 -3.088 0.642 3.087 1.00 0.00 H new ATOM 0 HD1 PHE A 342 -3.927 3.089 5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 342 -0.661 2.236 2.470 1.00 0.00 H new ATOM 0 HE1 PHE A 342 -3.525 5.495 4.784 1.00 0.00 H new ATOM 0 HE2 PHE A 342 -0.258 4.641 2.187 1.00 0.00 H new ATOM 0 HZ PHE A 342 -1.691 6.276 3.342 1.00 0.00 H new ATOM 1702 N SER A 343 -2.945 -1.674 5.619 1.00 0.00 N ATOM 1703 CA SER A 343 -3.258 -3.098 5.667 1.00 0.00 C ATOM 1704 C SER A 343 -4.292 -3.399 6.743 1.00 0.00 C ATOM 1705 O SER A 343 -4.970 -4.425 6.696 1.00 0.00 O ATOM 1706 CB SER A 343 -1.995 -3.902 5.908 1.00 0.00 C ATOM 1707 OG SER A 343 -1.478 -3.697 7.194 1.00 0.00 O ATOM 0 H SER A 343 -2.013 -1.436 5.959 1.00 0.00 H new ATOM 0 HA SER A 343 -3.683 -3.385 4.705 1.00 0.00 H new ATOM 0 HB2 SER A 343 -2.208 -4.962 5.768 1.00 0.00 H new ATOM 0 HB3 SER A 343 -1.244 -3.627 5.168 1.00 0.00 H new ATOM 0 HG SER A 343 -1.759 -2.818 7.523 1.00 0.00 H new ATOM 1713 N LYS A 344 -4.409 -2.498 7.713 1.00 0.00 N ATOM 1714 CA LYS A 344 -5.423 -2.620 8.754 1.00 0.00 C ATOM 1715 C LYS A 344 -6.676 -1.832 8.397 1.00 0.00 C ATOM 1716 O LYS A 344 -6.633 -0.918 7.573 1.00 0.00 O ATOM 1717 CB LYS A 344 -4.869 -2.147 10.099 1.00 0.00 C ATOM 1718 CG LYS A 344 -3.723 -2.991 10.640 1.00 0.00 C ATOM 1719 CD LYS A 344 -4.186 -4.401 10.978 1.00 0.00 C ATOM 1720 CE LYS A 344 -3.100 -5.182 11.702 1.00 0.00 C ATOM 1721 NZ LYS A 344 -3.512 -6.586 11.975 1.00 0.00 N ATOM 0 H LYS A 344 -3.813 -1.675 7.800 1.00 0.00 H new ATOM 0 HA LYS A 344 -5.694 -3.673 8.834 1.00 0.00 H new ATOM 0 HB2 LYS A 344 -4.528 -1.117 9.995 1.00 0.00 H new ATOM 0 HB3 LYS A 344 -5.678 -2.143 10.830 1.00 0.00 H new ATOM 0 HG2 LYS A 344 -2.922 -3.036 9.902 1.00 0.00 H new ATOM 0 HG3 LYS A 344 -3.310 -2.518 11.531 1.00 0.00 H new ATOM 0 HD2 LYS A 344 -5.079 -4.353 11.601 1.00 0.00 H new ATOM 0 HD3 LYS A 344 -4.464 -4.924 10.063 1.00 0.00 H new ATOM 0 HE2 LYS A 344 -2.191 -5.181 11.101 1.00 0.00 H new ATOM 0 HE3 LYS A 344 -2.861 -4.685 12.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 -2.744 -7.083 12.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 -4.365 -6.588 12.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 -3.715 -7.069 11.077 1.00 0.00 H new ATOM 1735 N PRO A 345 -7.793 -2.192 9.021 1.00 0.00 N ATOM 1736 CA PRO A 345 -9.063 -1.524 8.764 1.00 0.00 C ATOM 1737 C PRO A 345 -8.955 -0.023 9.001 1.00 0.00 C ATOM 1738 O PRO A 345 -8.279 0.421 9.930 1.00 0.00 O ATOM 1739 CB PRO A 345 -10.041 -2.192 9.736 1.00 0.00 C ATOM 1740 CG PRO A 345 -9.453 -3.539 9.987 1.00 0.00 C ATOM 1741 CD PRO A 345 -7.962 -3.332 9.975 1.00 0.00 C ATOM 0 HA PRO A 345 -9.389 -1.622 7.728 1.00 0.00 H new ATOM 0 HB2 PRO A 345 -10.135 -1.621 10.660 1.00 0.00 H new ATOM 0 HB3 PRO A 345 -11.039 -2.268 9.305 1.00 0.00 H new ATOM 0 HG2 PRO A 345 -9.786 -3.941 10.944 1.00 0.00 H new ATOM 0 HG3 PRO A 345 -9.757 -4.250 9.219 1.00 0.00 H new ATOM 0 HD2 PRO A 345 -7.579 -3.090 10.966 1.00 0.00 H new ATOM 0 HD3 PRO A 345 -7.433 -4.223 9.638 1.00 0.00 H new ATOM 1749 N GLY A 346 -9.624 0.754 8.156 1.00 0.00 N ATOM 1750 CA GLY A 346 -9.609 2.207 8.276 1.00 0.00 C ATOM 1751 C GLY A 346 -10.302 2.865 7.090 1.00 0.00 C ATOM 1752 O GLY A 346 -11.101 3.447 7.238 1.00 0.00 O ATOM 1753 OXT GLY A 346 -9.889 2.684 5.978 1.00 0.00 O ATOM 0 H GLY A 346 -10.184 0.401 7.380 1.00 0.00 H new ATOM 0 HA2 GLY A 346 -10.105 2.503 9.200 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -8.579 2.559 8.340 1.00 0.00 H new TER 1757 GLY A 346