USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 823 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 319 CYS SG : rot -149:sc= -5.11! USER MOD Set 1.2: A 322 CYS SG : rot 180:sc= 0.233 USER MOD Set 1.3: A 342 HIS : no HE2:sc= -8.29! C(o=-17!,f=-17!) USER MOD Set 1.4: A 345 CYS SG : rot -141:sc= -4.19! USER MOD Set 2.1: A 341 TYR OH : rot -15:sc= -2.67 USER MOD Set 2.2: A 361 HIS :FLIP no HD1:sc= -4.59 F(o=-9.6!,f=-7.3) USER MOD Set 3.1: A 330 GLN :FLIP amide:sc= -4.01! C(o=-7.4!,f=-5.8!) USER MOD Set 3.2: A 343 MET CE :methyl -129:sc= -1.78! (180deg=-3.9!) USER MOD Set 4.1: A 327 ASN :FLIP amide:sc= -0.0241 F(o=-2.5,f=0.0038) USER MOD Set 4.2: A 344 TYR OH : rot 55:sc= 0.0278 USER MOD Set 5.1: A 309 TYR OH : rot 11:sc= 0.881 USER MOD Set 5.2: A 334 CYS SG : rot 180:sc= -6.15! USER MOD Set 5.3: A 337 CYS SG : rot -60:sc= -3.4! USER MOD Set 5.4: A 360 CYS SG : rot -41:sc= -0.807! USER MOD Set 5.5: A 363 CYS SG : rot -124:sc= -2.18! USER MOD Set 6.1: A 302 MET CE :methyl -114:sc= -3.96 (180deg=-7.98!) USER MOD Set 6.2: B 18 HIS : no HD1:sc= -4.1 K(o=-8.1,f=-8.7!) USER MOD Set 7.1: A 284 CYS SG : rot 149:sc= 0.311 USER MOD Set 7.2: A 287 CYS SG : rot -43:sc= 0.321 USER MOD Set 7.3: A 313 CYS SG : rot -126:sc= 0.0179 USER MOD Set 7.4: A 316 CYS SG : rot -130:sc= -0.198 USER MOD Set 8.1: A 262 CYS SG : rot 69:sc= -7.63! USER MOD Set 8.2: A 265 CYS SG : rot 110:sc= -1.83! USER MOD Set 8.3: A 272 ASN : amide:sc= -2.08 K(o=-21,f=-24!) USER MOD Set 8.4: A 292 HIS : no HD1:sc= -5.58! C(o=-21!,f=-21!) USER MOD Set 8.5: A 295 CYS SG : rot -153:sc= -3.57! USER MOD Set 9.1: A 260 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 290 SER OG : rot -145:sc= -2.03! USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 1:sc= -1.6 USER MOD Single : A 270 ASN : amide:sc=-0.00543 X(o=-0.0054,f=0) USER MOD Single : A 271 MET CE :methyl -166:sc= -2.13 (180deg=-3.6) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 301 ASN : amide:sc= -0.266 K(o=-0.27,f=-3.2!) USER MOD Single : A 303 THR OG1 : rot 93:sc= -0.384! USER MOD Single : A 307 LYS NZ :NH3+ 162:sc= -1.12 (180deg=-1.92) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ -106:sc= 0.00206 (180deg=-1.24!) USER MOD Single : A 312 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 317 LYS NZ :NH3+ -101:sc= -8.41! (180deg=-12.1!) USER MOD Single : A 318 SER OG : rot 180:sc= -0.0307 USER MOD Single : A 324 THR OG1 : rot -20:sc= -3.2! USER MOD Single : A 325 SER OG : rot 33:sc= 0.743 USER MOD Single : A 347 ASN : amide:sc= -0.229 K(o=-0.23,f=-2.2!) USER MOD Single : A 357 SER OG : rot 180:sc= -0.0399 USER MOD Single : A 359 SER OG : rot 152:sc= 1.51 USER MOD Single : A 368 LYS NZ :NH3+ -112:sc= 0.0091 (180deg=0) USER MOD Single : B 20 LYS NZ :NH3+ -142:sc= -1.23 (180deg=-7.08!) USER MOD ----------------------------------------------------------------- ATOM 108 N ARG B 17 -3.636 -4.736 5.455 1.00 0.00 N ATOM 109 CA ARG B 17 -2.788 -3.719 4.847 1.00 0.00 C ATOM 110 C ARG B 17 -2.080 -4.284 3.618 1.00 0.00 C ATOM 111 O ARG B 17 -2.629 -4.282 2.517 1.00 0.00 O ATOM 112 CB ARG B 17 -1.759 -3.208 5.865 1.00 0.00 C ATOM 113 CG ARG B 17 -0.700 -2.291 5.269 1.00 0.00 C ATOM 114 CD ARG B 17 -1.261 -0.914 4.959 1.00 0.00 C ATOM 115 NE ARG B 17 -1.635 -0.192 6.173 1.00 0.00 N ATOM 116 CZ ARG B 17 -0.753 0.338 7.015 1.00 0.00 C ATOM 117 NH1 ARG B 17 0.548 0.216 6.785 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.171 0.988 8.091 1.00 0.00 N ATOM 0 HA ARG B 17 -3.415 -2.884 4.534 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -2.282 -2.674 6.658 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.266 -4.063 6.328 1.00 0.00 H new ATOM 0 HG2 ARG B 17 0.133 -2.196 5.965 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -0.304 -2.737 4.357 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -0.520 -0.336 4.407 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -2.133 -1.014 4.313 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.627 -0.089 6.386 1.00 0.00 H new ATOM 0 HH11 ARG B 17 0.875 -0.286 5.960 1.00 0.00 H new ATOM 0 HH12 ARG B 17 1.221 0.624 7.434 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -2.170 1.082 8.274 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -0.494 1.394 8.737 1.00 0.00 H new ATOM 132 N HIS B 18 -0.865 -4.778 3.827 1.00 0.00 N ATOM 133 CA HIS B 18 -0.063 -5.350 2.758 1.00 0.00 C ATOM 134 C HIS B 18 0.641 -6.601 3.273 1.00 0.00 C ATOM 135 O HIS B 18 0.066 -7.367 4.048 1.00 0.00 O ATOM 136 CB HIS B 18 0.969 -4.330 2.257 1.00 0.00 C ATOM 137 CG HIS B 18 0.385 -3.005 1.875 1.00 0.00 C ATOM 138 ND1 HIS B 18 0.864 -1.804 2.356 1.00 0.00 N ATOM 139 CD2 HIS B 18 -0.639 -2.694 1.050 1.00 0.00 C ATOM 140 CE1 HIS B 18 0.156 -0.813 1.845 1.00 0.00 C ATOM 141 NE2 HIS B 18 -0.762 -1.327 1.050 1.00 0.00 N ATOM 0 H HIS B 18 -0.411 -4.792 4.740 1.00 0.00 H new ATOM 0 HA HIS B 18 -0.713 -5.615 1.924 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.717 -4.174 3.034 1.00 0.00 H new ATOM 0 HB3 HIS B 18 1.488 -4.748 1.395 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -1.248 -3.392 0.494 1.00 0.00 H new ATOM 0 HE1 HIS B 18 0.304 0.238 2.044 1.00 0.00 H new ATOM 0 HE2 HIS B 18 -1.452 -0.795 0.520 1.00 0.00 H new ATOM 150 N ARG B 19 1.881 -6.806 2.840 1.00 0.00 N ATOM 151 CA ARG B 19 2.668 -7.956 3.273 1.00 0.00 C ATOM 152 C ARG B 19 2.027 -9.271 2.844 1.00 0.00 C ATOM 153 O ARG B 19 2.505 -10.347 3.203 1.00 0.00 O ATOM 154 CB ARG B 19 2.843 -7.934 4.790 1.00 0.00 C ATOM 155 CG ARG B 19 4.242 -7.547 5.252 1.00 0.00 C ATOM 156 CD ARG B 19 5.297 -8.532 4.765 1.00 0.00 C ATOM 157 NE ARG B 19 5.287 -9.783 5.522 1.00 0.00 N ATOM 158 CZ ARG B 19 6.323 -10.221 6.233 1.00 0.00 C ATOM 159 NH1 ARG B 19 7.428 -9.491 6.324 1.00 0.00 N ATOM 160 NH2 ARG B 19 6.254 -11.388 6.862 1.00 0.00 N ATOM 0 H ARG B 19 2.364 -6.189 2.187 1.00 0.00 H new ATOM 0 HA ARG B 19 3.644 -7.887 2.793 1.00 0.00 H new ATOM 0 HB2 ARG B 19 2.125 -7.234 5.217 1.00 0.00 H new ATOM 0 HB3 ARG B 19 2.601 -8.920 5.187 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.482 -6.549 4.886 1.00 0.00 H new ATOM 0 HG3 ARG B 19 4.264 -7.501 6.341 1.00 0.00 H new ATOM 0 HD2 ARG B 19 5.128 -8.748 3.710 1.00 0.00 H new ATOM 0 HD3 ARG B 19 6.282 -8.072 4.842 1.00 0.00 H new ATOM 0 HE ARG B 19 4.440 -10.351 5.504 1.00 0.00 H new ATOM 0 HH11 ARG B 19 7.485 -8.591 5.848 1.00 0.00 H new ATOM 0 HH12 ARG B 19 8.220 -9.830 6.870 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.406 -11.951 6.801 1.00 0.00 H new ATOM 0 HH22 ARG B 19 7.049 -11.722 7.406 1.00 0.00 H new ATOM 174 N LYS B 20 0.934 -9.158 2.088 1.00 0.00 N ATOM 175 CA LYS B 20 0.195 -10.306 1.553 1.00 0.00 C ATOM 176 C LYS B 20 0.143 -11.492 2.517 1.00 0.00 C ATOM 177 O LYS B 20 0.084 -12.643 2.085 1.00 0.00 O ATOM 178 CB LYS B 20 0.805 -10.732 0.215 1.00 0.00 C ATOM 179 CG LYS B 20 2.285 -11.026 0.287 1.00 0.00 C ATOM 180 CD LYS B 20 3.048 -10.144 -0.671 1.00 0.00 C ATOM 181 CE LYS B 20 3.409 -10.866 -1.951 1.00 0.00 C ATOM 182 NZ LYS B 20 3.863 -12.261 -1.704 1.00 0.00 N ATOM 0 H LYS B 20 0.531 -8.258 1.826 1.00 0.00 H new ATOM 0 HA LYS B 20 -0.836 -9.984 1.409 1.00 0.00 H new ATOM 0 HB2 LYS B 20 0.285 -11.620 -0.145 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.636 -9.944 -0.519 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.644 -10.865 1.303 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.465 -12.074 0.048 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.449 -9.265 -0.909 1.00 0.00 H new ATOM 0 HD3 LYS B 20 3.958 -9.788 -0.188 1.00 0.00 H new ATOM 0 HE2 LYS B 20 2.544 -10.880 -2.614 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.197 -10.316 -2.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 4.641 -12.493 -2.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 4.195 -12.349 -0.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 3.072 -12.917 -1.862 1.00 0.00 H new ATOM 266 N SER A 260 -16.817 -1.897 -8.416 1.00 0.00 N ATOM 267 CA SER A 260 -15.946 -2.428 -7.374 1.00 0.00 C ATOM 268 C SER A 260 -16.464 -2.103 -5.987 1.00 0.00 C ATOM 269 O SER A 260 -17.572 -1.593 -5.819 1.00 0.00 O ATOM 270 CB SER A 260 -14.542 -1.871 -7.499 1.00 0.00 C ATOM 271 OG SER A 260 -13.859 -2.428 -8.608 1.00 0.00 O ATOM 0 HA SER A 260 -15.932 -3.510 -7.509 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.588 -0.787 -7.605 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.985 -2.078 -6.586 1.00 0.00 H new ATOM 0 HG SER A 260 -12.958 -2.047 -8.662 1.00 0.00 H new ATOM 277 N TYR A 261 -15.634 -2.406 -4.998 1.00 0.00 N ATOM 278 CA TYR A 261 -15.967 -2.156 -3.612 1.00 0.00 C ATOM 279 C TYR A 261 -14.772 -2.440 -2.714 1.00 0.00 C ATOM 280 O TYR A 261 -13.833 -3.132 -3.108 1.00 0.00 O ATOM 281 CB TYR A 261 -17.135 -3.043 -3.188 1.00 0.00 C ATOM 282 CG TYR A 261 -16.977 -4.494 -3.580 1.00 0.00 C ATOM 283 CD1 TYR A 261 -15.864 -5.211 -3.187 1.00 0.00 C ATOM 284 CD2 TYR A 261 -17.944 -5.146 -4.334 1.00 0.00 C ATOM 285 CE1 TYR A 261 -15.706 -6.531 -3.527 1.00 0.00 C ATOM 286 CE2 TYR A 261 -17.796 -6.476 -4.684 1.00 0.00 C ATOM 287 CZ TYR A 261 -16.674 -7.166 -4.277 1.00 0.00 C ATOM 288 OH TYR A 261 -16.518 -8.489 -4.620 1.00 0.00 O ATOM 0 H TYR A 261 -14.717 -2.830 -5.138 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.246 -1.107 -3.512 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.252 -2.980 -2.106 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.052 -2.655 -3.631 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.101 -4.722 -2.599 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.824 -4.607 -4.652 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.827 -7.071 -3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.555 -6.971 -5.272 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.290 -8.783 -5.148 1.00 0.00 H new ATOM 298 N CYS A 262 -14.804 -1.885 -1.516 1.00 0.00 N ATOM 299 CA CYS A 262 -13.755 -2.120 -0.545 1.00 0.00 C ATOM 300 C CYS A 262 -13.748 -3.584 -0.134 1.00 0.00 C ATOM 301 O CYS A 262 -14.782 -4.143 0.200 1.00 0.00 O ATOM 302 CB CYS A 262 -14.000 -1.240 0.669 1.00 0.00 C ATOM 303 SG CYS A 262 -13.516 -1.938 2.281 1.00 0.00 S ATOM 0 H CYS A 262 -15.548 -1.267 -1.193 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.787 -1.877 -0.983 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.462 -0.303 0.526 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.062 -0.996 0.706 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.220 -2.015 2.349 1.00 0.00 H new ATOM 308 N ASP A 263 -12.585 -4.202 -0.165 1.00 0.00 N ATOM 309 CA ASP A 263 -12.459 -5.610 0.213 1.00 0.00 C ATOM 310 C ASP A 263 -12.735 -5.808 1.711 1.00 0.00 C ATOM 311 O ASP A 263 -12.639 -6.918 2.233 1.00 0.00 O ATOM 312 CB ASP A 263 -11.054 -6.098 -0.138 1.00 0.00 C ATOM 313 CG ASP A 263 -10.780 -7.521 0.309 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.647 -8.392 0.088 1.00 0.00 O ATOM 315 OD2 ASP A 263 -9.694 -7.761 0.883 1.00 0.00 O ATOM 0 H ASP A 263 -11.710 -3.759 -0.446 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.198 -6.191 -0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.913 -6.031 -1.217 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.322 -5.434 0.321 1.00 0.00 H new ATOM 320 N PHE A 264 -13.087 -4.717 2.387 1.00 0.00 N ATOM 321 CA PHE A 264 -13.369 -4.741 3.828 1.00 0.00 C ATOM 322 C PHE A 264 -14.872 -4.578 4.119 1.00 0.00 C ATOM 323 O PHE A 264 -15.364 -5.106 5.117 1.00 0.00 O ATOM 324 CB PHE A 264 -12.558 -3.646 4.556 1.00 0.00 C ATOM 325 CG PHE A 264 -11.088 -3.643 4.229 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.646 -3.360 2.946 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.149 -3.907 5.212 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.301 -3.341 2.650 1.00 0.00 C ATOM 329 CE2 PHE A 264 -8.798 -3.892 4.919 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.376 -3.607 3.635 1.00 0.00 C ATOM 0 H PHE A 264 -13.185 -3.796 1.960 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.064 -5.717 4.205 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -12.976 -2.672 4.303 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.679 -3.775 5.632 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.366 -3.152 2.168 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.475 -4.127 6.218 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.972 -3.118 1.646 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.074 -4.103 5.692 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.321 -3.593 3.404 1.00 0.00 H new ATOM 340 N CYS A 265 -15.607 -3.850 3.260 1.00 0.00 N ATOM 341 CA CYS A 265 -17.054 -3.671 3.468 1.00 0.00 C ATOM 342 C CYS A 265 -17.838 -4.087 2.239 1.00 0.00 C ATOM 343 O CYS A 265 -19.022 -4.418 2.323 1.00 0.00 O ATOM 344 CB CYS A 265 -17.445 -2.231 3.813 1.00 0.00 C ATOM 345 SG CYS A 265 -16.322 -1.352 4.927 1.00 0.00 S ATOM 0 H CYS A 265 -15.233 -3.385 2.433 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.300 -4.308 4.318 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.523 -1.664 2.885 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.437 -2.243 4.264 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.696 -0.423 4.268 1.00 0.00 H new ATOM 350 N LEU A 266 -17.166 -4.053 1.102 1.00 0.00 N ATOM 351 CA LEU A 266 -17.755 -4.417 -0.157 1.00 0.00 C ATOM 352 C LEU A 266 -18.859 -3.449 -0.558 1.00 0.00 C ATOM 353 O LEU A 266 -19.964 -3.850 -0.921 1.00 0.00 O ATOM 354 CB LEU A 266 -18.255 -5.829 -0.064 1.00 0.00 C ATOM 355 CG LEU A 266 -17.259 -6.801 0.551 1.00 0.00 C ATOM 356 CD1 LEU A 266 -17.858 -8.188 0.638 1.00 0.00 C ATOM 357 CD2 LEU A 266 -15.961 -6.820 -0.243 1.00 0.00 C ATOM 0 H LEU A 266 -16.189 -3.769 1.035 1.00 0.00 H new ATOM 0 HA LEU A 266 -17.001 -4.357 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.170 -5.841 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.517 -6.177 -1.063 1.00 0.00 H new ATOM 0 HG LEU A 266 -17.029 -6.463 1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.132 -8.871 1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.754 -8.159 1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.120 -8.535 -0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.264 -7.522 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.166 -7.129 -1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.522 -5.822 -0.246 1.00 0.00 H new ATOM 369 N GLY A 267 -18.530 -2.164 -0.487 1.00 0.00 N ATOM 370 CA GLY A 267 -19.473 -1.121 -0.856 1.00 0.00 C ATOM 371 C GLY A 267 -19.122 -0.455 -2.174 1.00 0.00 C ATOM 372 O GLY A 267 -19.669 -0.815 -3.216 1.00 0.00 O ATOM 0 H GLY A 267 -17.620 -1.823 -0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.473 -1.549 -0.925 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.502 -0.367 -0.069 1.00 0.00 H new ATOM 376 N GLY A 268 -18.210 0.519 -2.136 1.00 0.00 N ATOM 377 CA GLY A 268 -17.822 1.201 -3.356 1.00 0.00 C ATOM 378 C GLY A 268 -17.140 2.533 -3.099 1.00 0.00 C ATOM 379 O GLY A 268 -17.034 2.975 -1.954 1.00 0.00 O ATOM 0 H GLY A 268 -17.740 0.842 -1.291 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.151 0.559 -3.927 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.707 1.365 -3.972 1.00 0.00 H new ATOM 383 N SER A 269 -16.678 3.169 -4.173 1.00 0.00 N ATOM 384 CA SER A 269 -15.975 4.443 -4.071 1.00 0.00 C ATOM 385 C SER A 269 -16.943 5.623 -3.981 1.00 0.00 C ATOM 386 O SER A 269 -16.535 6.782 -3.967 1.00 0.00 O ATOM 387 CB SER A 269 -15.006 4.591 -5.236 1.00 0.00 C ATOM 388 OG SER A 269 -14.620 5.943 -5.423 1.00 0.00 O ATOM 0 H SER A 269 -16.779 2.821 -5.126 1.00 0.00 H new ATOM 0 HA SER A 269 -15.403 4.448 -3.143 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.121 3.981 -5.054 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.471 4.215 -6.147 1.00 0.00 H new ATOM 0 HG SER A 269 -15.058 6.504 -4.750 1.00 0.00 H new ATOM 394 N ASN A 270 -18.229 5.309 -3.934 1.00 0.00 N ATOM 395 CA ASN A 270 -19.278 6.312 -3.782 1.00 0.00 C ATOM 396 C ASN A 270 -20.286 5.797 -2.780 1.00 0.00 C ATOM 397 O ASN A 270 -21.385 6.333 -2.634 1.00 0.00 O ATOM 398 CB ASN A 270 -19.963 6.627 -5.101 1.00 0.00 C ATOM 399 CG ASN A 270 -20.108 5.412 -5.996 1.00 0.00 C ATOM 400 OD1 ASN A 270 -21.112 4.701 -5.940 1.00 0.00 O ATOM 401 ND2 ASN A 270 -19.103 5.166 -6.828 1.00 0.00 N ATOM 0 H ASN A 270 -18.577 4.352 -4.000 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.827 7.240 -3.432 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.950 7.045 -4.901 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.393 7.393 -5.627 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.144 4.362 -7.454 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.290 5.781 -6.841 1.00 0.00 H new ATOM 408 N MET A 271 -19.882 4.739 -2.093 1.00 0.00 N ATOM 409 CA MET A 271 -20.712 4.109 -1.086 1.00 0.00 C ATOM 410 C MET A 271 -19.845 3.258 -0.174 1.00 0.00 C ATOM 411 O MET A 271 -19.331 2.217 -0.578 1.00 0.00 O ATOM 412 CB MET A 271 -21.801 3.252 -1.733 1.00 0.00 C ATOM 413 CG MET A 271 -22.791 2.672 -0.733 1.00 0.00 C ATOM 414 SD MET A 271 -24.314 3.638 -0.600 1.00 0.00 S ATOM 415 CE MET A 271 -23.680 5.292 -0.318 1.00 0.00 C ATOM 0 H MET A 271 -18.972 4.297 -2.220 1.00 0.00 H new ATOM 0 HA MET A 271 -21.201 4.886 -0.499 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.343 3.856 -2.461 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.332 2.436 -2.283 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.039 1.652 -1.027 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.317 2.615 0.247 1.00 0.00 H new ATOM 0 HE1 MET A 271 -24.488 5.938 0.026 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.896 5.257 0.438 1.00 0.00 H new ATOM 0 HE3 MET A 271 -23.270 5.688 -1.247 1.00 0.00 H new ATOM 425 N ASN A 272 -19.694 3.708 1.056 1.00 0.00 N ATOM 426 CA ASN A 272 -18.872 3.016 2.031 1.00 0.00 C ATOM 427 C ASN A 272 -19.730 2.155 2.917 1.00 0.00 C ATOM 428 O ASN A 272 -20.244 2.640 3.917 1.00 0.00 O ATOM 429 CB ASN A 272 -18.112 4.024 2.901 1.00 0.00 C ATOM 430 CG ASN A 272 -17.118 3.373 3.847 1.00 0.00 C ATOM 431 OD1 ASN A 272 -17.340 2.269 4.343 1.00 0.00 O ATOM 432 ND2 ASN A 272 -16.010 4.059 4.101 1.00 0.00 N ATOM 0 H ASN A 272 -20.134 4.558 1.407 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.159 2.391 1.492 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -17.583 4.724 2.255 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -18.829 4.605 3.482 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -15.304 3.674 4.728 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -15.865 4.971 3.669 1.00 0.00 H new ATOM 439 N LYS A 273 -19.883 0.883 2.562 1.00 0.00 N ATOM 440 CA LYS A 273 -20.675 -0.014 3.353 1.00 0.00 C ATOM 441 C LYS A 273 -20.298 0.139 4.805 1.00 0.00 C ATOM 442 O LYS A 273 -19.300 0.776 5.146 1.00 0.00 O ATOM 443 CB LYS A 273 -20.487 -1.458 2.892 1.00 0.00 C ATOM 444 CG LYS A 273 -21.231 -1.780 1.623 1.00 0.00 C ATOM 445 CD LYS A 273 -22.695 -2.028 1.888 1.00 0.00 C ATOM 446 CE LYS A 273 -23.509 -1.834 0.623 1.00 0.00 C ATOM 447 NZ LYS A 273 -23.990 -3.127 0.064 1.00 0.00 N ATOM 0 H LYS A 273 -19.465 0.464 1.732 1.00 0.00 H new ATOM 0 HA LYS A 273 -21.729 0.235 3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.425 -1.648 2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.822 -2.131 3.682 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.122 -0.956 0.917 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.791 -2.661 1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -22.835 -3.041 2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -23.050 -1.348 2.663 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -24.363 -1.192 0.837 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.903 -1.320 -0.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -24.542 -2.948 -0.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -23.175 -3.731 -0.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -24.590 -3.606 0.765 1.00 0.00 H new ATOM 461 N LYS A 274 -21.075 -0.479 5.647 1.00 0.00 N ATOM 462 CA LYS A 274 -20.880 -0.381 7.071 1.00 0.00 C ATOM 463 C LYS A 274 -21.077 1.067 7.565 1.00 0.00 C ATOM 464 O LYS A 274 -21.126 1.321 8.769 1.00 0.00 O ATOM 465 CB LYS A 274 -19.499 -0.918 7.394 1.00 0.00 C ATOM 466 CG LYS A 274 -19.205 -2.223 6.683 1.00 0.00 C ATOM 467 CD LYS A 274 -19.447 -3.426 7.581 1.00 0.00 C ATOM 468 CE LYS A 274 -19.058 -4.721 6.889 1.00 0.00 C ATOM 469 NZ LYS A 274 -19.123 -5.886 7.814 1.00 0.00 N ATOM 0 H LYS A 274 -21.862 -1.066 5.370 1.00 0.00 H new ATOM 0 HA LYS A 274 -21.627 -0.977 7.596 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -18.750 -0.178 7.113 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -19.413 -1.067 8.470 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -19.832 -2.301 5.795 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -18.169 -2.226 6.344 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -18.873 -3.317 8.501 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -20.499 -3.465 7.864 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -19.721 -4.893 6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -18.048 -4.630 6.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -18.850 -6.750 7.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -18.471 -5.734 8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -20.093 -5.989 8.175 1.00 0.00 H new ATOM 483 N SER A 275 -21.189 2.010 6.617 1.00 0.00 N ATOM 484 CA SER A 275 -21.419 3.422 6.918 1.00 0.00 C ATOM 485 C SER A 275 -22.386 4.020 5.922 1.00 0.00 C ATOM 486 O SER A 275 -23.109 4.973 6.213 1.00 0.00 O ATOM 487 CB SER A 275 -20.133 4.229 6.833 1.00 0.00 C ATOM 488 OG SER A 275 -19.030 3.513 7.362 1.00 0.00 O ATOM 0 H SER A 275 -21.122 1.809 5.619 1.00 0.00 H new ATOM 0 HA SER A 275 -21.819 3.465 7.931 1.00 0.00 H new ATOM 0 HB2 SER A 275 -19.934 4.488 5.793 1.00 0.00 H new ATOM 0 HB3 SER A 275 -20.254 5.165 7.377 1.00 0.00 H new ATOM 0 HG SER A 275 -18.220 4.060 7.290 1.00 0.00 H new ATOM 494 N GLY A 276 -22.384 3.432 4.747 1.00 0.00 N ATOM 495 CA GLY A 276 -23.208 3.907 3.669 1.00 0.00 C ATOM 496 C GLY A 276 -22.777 5.268 3.184 1.00 0.00 C ATOM 497 O GLY A 276 -23.578 6.002 2.604 1.00 0.00 O ATOM 0 H GLY A 276 -21.814 2.618 4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -23.167 3.198 2.842 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -24.246 3.952 3.999 1.00 0.00 H new ATOM 501 N ARG A 277 -21.512 5.622 3.417 1.00 0.00 N ATOM 502 CA ARG A 277 -21.031 6.935 2.978 1.00 0.00 C ATOM 503 C ARG A 277 -20.131 6.889 1.753 1.00 0.00 C ATOM 504 O ARG A 277 -19.309 6.010 1.577 1.00 0.00 O ATOM 505 CB ARG A 277 -20.276 7.715 4.047 1.00 0.00 C ATOM 506 CG ARG A 277 -20.887 7.723 5.430 1.00 0.00 C ATOM 507 CD ARG A 277 -22.390 7.793 5.364 1.00 0.00 C ATOM 508 NE ARG A 277 -22.886 9.167 5.402 1.00 0.00 N ATOM 509 CZ ARG A 277 -24.178 9.485 5.411 1.00 0.00 C ATOM 510 NH1 ARG A 277 -25.100 8.531 5.388 1.00 0.00 N ATOM 511 NH2 ARG A 277 -24.550 10.758 5.442 1.00 0.00 N ATOM 0 H ARG A 277 -20.821 5.041 3.891 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.964 7.444 2.737 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -19.268 7.306 4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -20.177 8.747 3.711 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -20.586 6.824 5.968 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -20.506 8.575 5.993 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -22.734 7.311 4.449 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -22.814 7.233 6.198 1.00 0.00 H new ATOM 0 HE ARG A 277 -22.204 9.925 5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -24.819 7.551 5.363 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -26.090 8.778 5.395 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -23.845 11.495 5.459 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -25.541 11.000 5.449 1.00 0.00 H new ATOM 525 N PRO A 278 -20.256 7.918 0.931 1.00 0.00 N ATOM 526 CA PRO A 278 -19.476 8.073 -0.295 1.00 0.00 C ATOM 527 C PRO A 278 -17.991 8.305 -0.027 1.00 0.00 C ATOM 528 O PRO A 278 -17.569 9.429 0.247 1.00 0.00 O ATOM 529 CB PRO A 278 -20.073 9.305 -0.970 1.00 0.00 C ATOM 530 CG PRO A 278 -21.324 9.622 -0.223 1.00 0.00 C ATOM 531 CD PRO A 278 -21.196 9.005 1.148 1.00 0.00 C ATOM 0 HA PRO A 278 -19.527 7.169 -0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.377 10.143 -0.937 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -20.286 9.109 -2.021 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.464 10.700 -0.148 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.194 9.223 -0.744 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.823 9.721 1.880 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -22.155 8.642 1.518 1.00 0.00 H new ATOM 539 N GLU A 279 -17.205 7.239 -0.108 1.00 0.00 N ATOM 540 CA GLU A 279 -15.763 7.326 0.107 1.00 0.00 C ATOM 541 C GLU A 279 -15.041 7.251 -1.238 1.00 0.00 C ATOM 542 O GLU A 279 -15.389 7.978 -2.167 1.00 0.00 O ATOM 543 CB GLU A 279 -15.302 6.203 1.030 1.00 0.00 C ATOM 544 CG GLU A 279 -14.009 6.524 1.753 1.00 0.00 C ATOM 545 CD GLU A 279 -14.135 7.725 2.670 1.00 0.00 C ATOM 546 OE1 GLU A 279 -14.536 7.540 3.839 1.00 0.00 O ATOM 547 OE2 GLU A 279 -13.829 8.849 2.221 1.00 0.00 O ATOM 0 H GLU A 279 -17.542 6.300 -0.322 1.00 0.00 H new ATOM 0 HA GLU A 279 -15.524 8.277 0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -16.082 6.000 1.764 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.169 5.292 0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.699 5.657 2.337 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -13.224 6.712 1.020 1.00 0.00 H new ATOM 554 N GLU A 280 -14.028 6.391 -1.335 1.00 0.00 N ATOM 555 CA GLU A 280 -13.295 6.208 -2.583 1.00 0.00 C ATOM 556 C GLU A 280 -12.269 5.092 -2.451 1.00 0.00 C ATOM 557 O GLU A 280 -11.125 5.313 -2.050 1.00 0.00 O ATOM 558 CB GLU A 280 -12.625 7.496 -3.054 1.00 0.00 C ATOM 559 CG GLU A 280 -12.132 7.407 -4.489 1.00 0.00 C ATOM 560 CD GLU A 280 -12.534 8.605 -5.324 1.00 0.00 C ATOM 561 OE1 GLU A 280 -11.856 9.649 -5.234 1.00 0.00 O ATOM 562 OE2 GLU A 280 -13.532 8.497 -6.070 1.00 0.00 O ATOM 0 H GLU A 280 -13.698 5.811 -0.564 1.00 0.00 H new ATOM 0 HA GLU A 280 -14.026 5.926 -3.341 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.331 8.322 -2.967 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.785 7.725 -2.399 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.046 7.317 -4.490 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.527 6.501 -4.948 1.00 0.00 H new ATOM 569 N LEU A 281 -12.712 3.895 -2.797 1.00 0.00 N ATOM 570 CA LEU A 281 -11.889 2.688 -2.739 1.00 0.00 C ATOM 571 C LEU A 281 -10.566 2.828 -3.460 1.00 0.00 C ATOM 572 O LEU A 281 -10.286 3.831 -4.117 1.00 0.00 O ATOM 573 CB LEU A 281 -12.629 1.537 -3.382 1.00 0.00 C ATOM 574 CG LEU A 281 -14.127 1.601 -3.276 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.717 0.992 -4.519 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.601 0.884 -2.017 1.00 0.00 C ATOM 0 H LEU A 281 -13.661 3.727 -3.130 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.689 2.512 -1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.357 1.495 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.288 0.607 -2.927 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.458 2.636 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.805 1.029 -4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.381 1.550 -5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.393 -0.045 -4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.688 0.939 -1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.292 -0.161 -2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.162 1.360 -1.140 1.00 0.00 H new ATOM 588 N VAL A 282 -9.761 1.786 -3.318 1.00 0.00 N ATOM 589 CA VAL A 282 -8.484 1.703 -3.983 1.00 0.00 C ATOM 590 C VAL A 282 -8.558 0.561 -4.947 1.00 0.00 C ATOM 591 O VAL A 282 -8.523 -0.584 -4.528 1.00 0.00 O ATOM 592 CB VAL A 282 -7.320 1.429 -3.033 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.232 2.410 -3.293 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.724 1.525 -1.592 1.00 0.00 C ATOM 0 H VAL A 282 -9.981 0.977 -2.737 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.296 2.665 -4.460 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.981 0.410 -3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.399 2.218 -2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.892 2.312 -4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.606 3.420 -3.129 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.861 1.322 -0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.098 2.528 -1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.507 0.795 -1.384 1.00 0.00 H new ATOM 604 N SER A 283 -8.622 0.862 -6.227 1.00 0.00 N ATOM 605 CA SER A 283 -8.727 -0.182 -7.228 1.00 0.00 C ATOM 606 C SER A 283 -7.353 -0.557 -7.747 1.00 0.00 C ATOM 607 O SER A 283 -6.618 0.287 -8.260 1.00 0.00 O ATOM 608 CB SER A 283 -9.628 0.269 -8.373 1.00 0.00 C ATOM 609 OG SER A 283 -9.124 -0.164 -9.626 1.00 0.00 O ATOM 0 H SER A 283 -8.604 1.812 -6.598 1.00 0.00 H new ATOM 0 HA SER A 283 -9.172 -1.063 -6.766 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.633 -0.127 -8.226 1.00 0.00 H new ATOM 0 HB3 SER A 283 -9.710 1.356 -8.368 1.00 0.00 H new ATOM 0 HG SER A 283 -9.722 0.138 -10.341 1.00 0.00 H new ATOM 615 N CYS A 284 -7.011 -1.828 -7.611 1.00 0.00 N ATOM 616 CA CYS A 284 -5.720 -2.313 -8.059 1.00 0.00 C ATOM 617 C CYS A 284 -5.620 -2.212 -9.574 1.00 0.00 C ATOM 618 O CYS A 284 -6.592 -2.459 -10.288 1.00 0.00 O ATOM 619 CB CYS A 284 -5.532 -3.749 -7.572 1.00 0.00 C ATOM 620 SG CYS A 284 -4.031 -4.584 -8.168 1.00 0.00 S ATOM 0 H CYS A 284 -7.610 -2.540 -7.194 1.00 0.00 H new ATOM 0 HA CYS A 284 -4.922 -1.700 -7.640 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.517 -3.746 -6.482 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.399 -4.335 -7.878 1.00 0.00 H new ATOM 0 HG CYS A 284 -3.624 -5.436 -7.274 1.00 0.00 H new ATOM 625 N ALA A 285 -4.439 -1.846 -10.057 1.00 0.00 N ATOM 626 CA ALA A 285 -4.220 -1.690 -11.488 1.00 0.00 C ATOM 627 C ALA A 285 -3.680 -2.967 -12.107 1.00 0.00 C ATOM 628 O ALA A 285 -3.263 -2.978 -13.266 1.00 0.00 O ATOM 629 CB ALA A 285 -3.275 -0.529 -11.751 1.00 0.00 C ATOM 0 H ALA A 285 -3.621 -1.652 -9.480 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.181 -1.476 -11.955 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.119 -0.423 -12.825 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.708 0.389 -11.354 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.319 -0.720 -11.263 1.00 0.00 H new ATOM 635 N ASP A 286 -3.687 -4.043 -11.331 1.00 0.00 N ATOM 636 CA ASP A 286 -3.200 -5.321 -11.817 1.00 0.00 C ATOM 637 C ASP A 286 -4.335 -6.340 -11.891 1.00 0.00 C ATOM 638 O ASP A 286 -4.693 -6.803 -12.974 1.00 0.00 O ATOM 639 CB ASP A 286 -2.079 -5.847 -10.925 1.00 0.00 C ATOM 640 CG ASP A 286 -1.446 -7.108 -11.479 1.00 0.00 C ATOM 641 OD1 ASP A 286 -0.506 -6.990 -12.294 1.00 0.00 O ATOM 642 OD2 ASP A 286 -1.890 -8.212 -11.103 1.00 0.00 O ATOM 0 H ASP A 286 -4.023 -4.054 -10.368 1.00 0.00 H new ATOM 0 HA ASP A 286 -2.803 -5.169 -12.821 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.315 -5.078 -10.814 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -2.474 -6.049 -9.929 1.00 0.00 H new ATOM 647 N CYS A 287 -4.899 -6.689 -10.733 1.00 0.00 N ATOM 648 CA CYS A 287 -5.995 -7.649 -10.686 1.00 0.00 C ATOM 649 C CYS A 287 -7.353 -6.935 -10.694 1.00 0.00 C ATOM 650 O CYS A 287 -8.252 -7.324 -11.439 1.00 0.00 O ATOM 651 CB CYS A 287 -5.856 -8.580 -9.476 1.00 0.00 C ATOM 652 SG CYS A 287 -6.023 -7.767 -7.856 1.00 0.00 S ATOM 0 H CYS A 287 -4.615 -6.323 -9.824 1.00 0.00 H new ATOM 0 HA CYS A 287 -5.944 -8.266 -11.583 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -6.609 -9.364 -9.551 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -4.882 -9.068 -9.522 1.00 0.00 H new ATOM 0 HG CYS A 287 -5.362 -6.648 -7.862 1.00 0.00 H new ATOM 657 N GLY A 288 -7.503 -5.893 -9.868 1.00 0.00 N ATOM 658 CA GLY A 288 -8.755 -5.141 -9.860 1.00 0.00 C ATOM 659 C GLY A 288 -9.513 -5.142 -8.536 1.00 0.00 C ATOM 660 O GLY A 288 -10.722 -4.914 -8.527 1.00 0.00 O ATOM 0 H GLY A 288 -6.793 -5.561 -9.215 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -8.540 -4.108 -10.135 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -9.408 -5.547 -10.633 1.00 0.00 H new ATOM 664 N ARG A 289 -8.831 -5.388 -7.422 1.00 0.00 N ATOM 665 CA ARG A 289 -9.498 -5.382 -6.115 1.00 0.00 C ATOM 666 C ARG A 289 -9.527 -3.968 -5.537 1.00 0.00 C ATOM 667 O ARG A 289 -8.543 -3.240 -5.641 1.00 0.00 O ATOM 668 CB ARG A 289 -8.787 -6.320 -5.139 1.00 0.00 C ATOM 669 CG ARG A 289 -9.712 -6.908 -4.089 1.00 0.00 C ATOM 670 CD ARG A 289 -8.960 -7.809 -3.126 1.00 0.00 C ATOM 671 NE ARG A 289 -8.532 -9.053 -3.761 1.00 0.00 N ATOM 672 CZ ARG A 289 -8.573 -10.240 -3.162 1.00 0.00 C ATOM 673 NH1 ARG A 289 -9.022 -10.345 -1.919 1.00 0.00 N ATOM 674 NH2 ARG A 289 -8.165 -11.323 -3.809 1.00 0.00 N ATOM 0 H ARG A 289 -7.832 -5.592 -7.392 1.00 0.00 H new ATOM 0 HA ARG A 289 -10.520 -5.732 -6.258 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -8.322 -7.131 -5.699 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -7.984 -5.775 -4.642 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -10.193 -6.102 -3.534 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.504 -7.476 -4.577 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.088 -7.280 -2.741 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.597 -8.039 -2.272 1.00 0.00 H new ATOM 0 HE ARG A 289 -8.182 -9.009 -4.718 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -9.337 -9.514 -1.419 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -9.052 -11.257 -1.463 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -7.820 -11.246 -4.766 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -8.196 -12.233 -3.350 1.00 0.00 H new ATOM 688 N SER A 290 -10.649 -3.574 -4.927 1.00 0.00 N ATOM 689 CA SER A 290 -10.746 -2.235 -4.348 1.00 0.00 C ATOM 690 C SER A 290 -10.830 -2.278 -2.824 1.00 0.00 C ATOM 691 O SER A 290 -11.209 -3.294 -2.244 1.00 0.00 O ATOM 692 CB SER A 290 -11.932 -1.462 -4.915 1.00 0.00 C ATOM 693 OG SER A 290 -11.965 -1.552 -6.326 1.00 0.00 O ATOM 0 H SER A 290 -11.484 -4.150 -4.823 1.00 0.00 H new ATOM 0 HA SER A 290 -9.830 -1.712 -4.623 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.860 -1.856 -4.500 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.867 -0.416 -4.615 1.00 0.00 H new ATOM 0 HG SER A 290 -12.297 -0.709 -6.700 1.00 0.00 H new ATOM 699 N GLY A 291 -10.466 -1.164 -2.185 1.00 0.00 N ATOM 700 CA GLY A 291 -10.498 -1.089 -0.725 1.00 0.00 C ATOM 701 C GLY A 291 -10.734 0.318 -0.200 1.00 0.00 C ATOM 702 O GLY A 291 -10.357 1.281 -0.833 1.00 0.00 O ATOM 0 H GLY A 291 -10.150 -0.313 -2.649 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.284 -1.745 -0.352 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.555 -1.464 -0.328 1.00 0.00 H new ATOM 706 N HIS A 292 -11.359 0.469 0.958 1.00 0.00 N ATOM 707 CA HIS A 292 -11.545 1.817 1.486 1.00 0.00 C ATOM 708 C HIS A 292 -10.233 2.223 2.131 1.00 0.00 C ATOM 709 O HIS A 292 -9.781 1.530 3.036 1.00 0.00 O ATOM 710 CB HIS A 292 -12.635 1.881 2.550 1.00 0.00 C ATOM 711 CG HIS A 292 -14.048 1.905 2.031 1.00 0.00 C ATOM 712 ND1 HIS A 292 -14.971 1.011 2.483 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.672 2.640 1.078 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.107 1.168 1.839 1.00 0.00 C ATOM 715 NE2 HIS A 292 -15.955 2.162 0.981 1.00 0.00 N ATOM 0 H HIS A 292 -11.733 -0.287 1.531 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.842 2.475 0.670 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.524 1.021 3.211 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.474 2.772 3.157 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.242 3.448 0.504 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.006 0.587 1.985 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.674 2.516 0.350 1.00 0.00 H new ATOM 723 N PRO A 293 -9.599 3.329 1.716 1.00 0.00 N ATOM 724 CA PRO A 293 -8.321 3.725 2.303 1.00 0.00 C ATOM 725 C PRO A 293 -8.350 3.673 3.829 1.00 0.00 C ATOM 726 O PRO A 293 -7.451 3.107 4.460 1.00 0.00 O ATOM 727 CB PRO A 293 -8.134 5.153 1.808 1.00 0.00 C ATOM 728 CG PRO A 293 -8.883 5.212 0.519 1.00 0.00 C ATOM 729 CD PRO A 293 -10.034 4.249 0.647 1.00 0.00 C ATOM 0 HA PRO A 293 -7.508 3.058 2.016 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.525 5.875 2.526 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.079 5.386 1.663 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.243 6.223 0.326 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.239 4.938 -0.316 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -10.959 4.762 0.911 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.219 3.719 -0.287 1.00 0.00 H new ATOM 737 N THR A 294 -9.395 4.242 4.419 1.00 0.00 N ATOM 738 CA THR A 294 -9.542 4.235 5.868 1.00 0.00 C ATOM 739 C THR A 294 -9.612 2.803 6.387 1.00 0.00 C ATOM 740 O THR A 294 -9.212 2.517 7.517 1.00 0.00 O ATOM 741 CB THR A 294 -10.799 5.000 6.313 1.00 0.00 C ATOM 742 OG1 THR A 294 -11.958 4.476 5.653 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.657 6.478 6.010 1.00 0.00 C ATOM 0 H THR A 294 -10.149 4.712 3.918 1.00 0.00 H new ATOM 0 HA THR A 294 -8.668 4.735 6.286 1.00 0.00 H new ATOM 0 HB THR A 294 -10.915 4.873 7.389 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.752 4.970 5.946 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.556 7.003 6.332 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.793 6.877 6.542 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.519 6.618 4.938 1.00 0.00 H new ATOM 751 N CYS A 295 -10.124 1.904 5.548 1.00 0.00 N ATOM 752 CA CYS A 295 -10.243 0.495 5.906 1.00 0.00 C ATOM 753 C CYS A 295 -8.898 -0.209 5.814 1.00 0.00 C ATOM 754 O CYS A 295 -8.600 -1.090 6.622 1.00 0.00 O ATOM 755 CB CYS A 295 -11.284 -0.202 5.021 1.00 0.00 C ATOM 756 SG CYS A 295 -12.972 0.360 5.353 1.00 0.00 S ATOM 0 H CYS A 295 -10.464 2.129 4.613 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.580 0.438 6.941 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.044 -0.020 3.973 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.226 -1.279 5.179 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.812 -0.584 5.046 1.00 0.00 H new ATOM 761 N LEU A 296 -8.083 0.173 4.835 1.00 0.00 N ATOM 762 CA LEU A 296 -6.766 -0.442 4.688 1.00 0.00 C ATOM 763 C LEU A 296 -5.765 0.187 5.649 1.00 0.00 C ATOM 764 O LEU A 296 -4.585 -0.166 5.639 1.00 0.00 O ATOM 765 CB LEU A 296 -6.235 -0.300 3.272 1.00 0.00 C ATOM 766 CG LEU A 296 -7.200 -0.670 2.162 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.574 0.573 1.392 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.579 -1.703 1.238 1.00 0.00 C ATOM 0 H LEU A 296 -8.304 0.890 4.144 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.886 -1.501 4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.921 0.733 3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.344 -0.921 3.175 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.099 -1.107 2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.268 0.311 0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.048 1.288 2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.677 1.018 0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.286 -1.956 0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.670 -1.295 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.334 -2.600 1.807 1.00 0.00 H new ATOM 780 N GLN A 297 -6.241 1.136 6.453 1.00 0.00 N ATOM 781 CA GLN A 297 -5.396 1.839 7.420 1.00 0.00 C ATOM 782 C GLN A 297 -4.454 2.795 6.704 1.00 0.00 C ATOM 783 O GLN A 297 -3.509 3.318 7.298 1.00 0.00 O ATOM 784 CB GLN A 297 -4.591 0.864 8.281 1.00 0.00 C ATOM 785 CG GLN A 297 -5.331 0.406 9.515 1.00 0.00 C ATOM 786 CD GLN A 297 -4.478 -0.454 10.433 1.00 0.00 C ATOM 787 OE1 GLN A 297 -3.455 -1.099 9.875 1.00 0.00 O flip ATOM 788 NE2 GLN A 297 -4.724 -0.524 11.636 1.00 0.00 N flip ATOM 0 H GLN A 297 -7.215 1.438 6.454 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.054 2.406 8.078 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.326 -0.006 7.681 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.658 1.340 8.581 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.682 1.278 10.066 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.214 -0.158 9.214 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.517 -0.014 12.025 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -4.135 -1.092 12.245 1.00 0.00 H new ATOM 797 N PHE A 298 -4.720 3.013 5.419 1.00 0.00 N ATOM 798 CA PHE A 298 -3.907 3.904 4.601 1.00 0.00 C ATOM 799 C PHE A 298 -3.820 5.296 5.212 1.00 0.00 C ATOM 800 O PHE A 298 -4.452 5.590 6.228 1.00 0.00 O ATOM 801 CB PHE A 298 -4.505 4.040 3.199 1.00 0.00 C ATOM 802 CG PHE A 298 -4.327 2.852 2.284 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.640 1.710 2.678 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.857 2.897 1.006 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.492 0.643 1.806 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.711 1.840 0.135 1.00 0.00 C ATOM 807 CZ PHE A 298 -4.030 0.712 0.532 1.00 0.00 C ATOM 0 H PHE A 298 -5.498 2.581 4.920 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.910 3.466 4.549 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.572 4.240 3.299 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -4.061 4.912 2.719 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.218 1.654 3.671 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.395 3.777 0.686 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.958 -0.241 2.120 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.131 1.896 -0.859 1.00 0.00 H new ATOM 0 HZ PHE A 298 -3.915 -0.118 -0.149 1.00 0.00 H new ATOM 817 N THR A 299 -3.032 6.148 4.570 1.00 0.00 N ATOM 818 CA THR A 299 -2.867 7.525 5.001 1.00 0.00 C ATOM 819 C THR A 299 -3.346 8.460 3.897 1.00 0.00 C ATOM 820 O THR A 299 -3.719 8.000 2.819 1.00 0.00 O ATOM 821 CB THR A 299 -1.405 7.839 5.353 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.258 9.226 5.680 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.479 7.482 4.199 1.00 0.00 C ATOM 0 H THR A 299 -2.492 5.903 3.740 1.00 0.00 H new ATOM 0 HA THR A 299 -3.463 7.673 5.902 1.00 0.00 H new ATOM 0 HB THR A 299 -1.131 7.236 6.218 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.322 9.412 5.904 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.550 7.714 4.473 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.565 6.418 3.979 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.758 8.058 3.317 1.00 0.00 H new ATOM 831 N LEU A 300 -3.345 9.759 4.151 1.00 0.00 N ATOM 832 CA LEU A 300 -3.798 10.714 3.147 1.00 0.00 C ATOM 833 C LEU A 300 -2.882 10.703 1.928 1.00 0.00 C ATOM 834 O LEU A 300 -3.359 10.730 0.796 1.00 0.00 O ATOM 835 CB LEU A 300 -3.888 12.120 3.745 1.00 0.00 C ATOM 836 CG LEU A 300 -4.863 13.069 3.039 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.284 13.547 1.724 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.202 12.392 2.806 1.00 0.00 C ATOM 0 H LEU A 300 -3.040 10.174 5.031 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.794 10.415 2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.183 12.034 4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.895 12.568 3.730 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.020 13.932 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.991 14.219 1.238 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.349 14.076 1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.095 12.690 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -6.877 13.085 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.060 11.509 2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.632 12.096 3.763 1.00 0.00 H new ATOM 850 N ASN A 301 -1.575 10.651 2.154 1.00 0.00 N ATOM 851 CA ASN A 301 -0.620 10.632 1.051 1.00 0.00 C ATOM 852 C ASN A 301 -0.781 9.369 0.215 1.00 0.00 C ATOM 853 O ASN A 301 -0.813 9.442 -1.006 1.00 0.00 O ATOM 854 CB ASN A 301 0.809 10.722 1.569 1.00 0.00 C ATOM 855 CG ASN A 301 1.093 12.008 2.313 1.00 0.00 C ATOM 856 OD1 ASN A 301 0.192 12.632 2.875 1.00 0.00 O ATOM 857 ND2 ASN A 301 2.359 12.407 2.325 1.00 0.00 N ATOM 0 H ASN A 301 -1.154 10.621 3.083 1.00 0.00 H new ATOM 0 HA ASN A 301 -0.824 11.500 0.424 1.00 0.00 H new ATOM 0 HB2 ASN A 301 1.003 9.877 2.230 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.499 10.635 0.730 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.619 13.263 2.814 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.072 11.857 1.845 1.00 0.00 H new ATOM 864 N MET A 302 -0.853 8.209 0.871 1.00 0.00 N ATOM 865 CA MET A 302 -1.042 6.946 0.158 1.00 0.00 C ATOM 866 C MET A 302 -2.322 7.007 -0.625 1.00 0.00 C ATOM 867 O MET A 302 -2.328 6.814 -1.826 1.00 0.00 O ATOM 868 CB MET A 302 -1.097 5.766 1.133 1.00 0.00 C ATOM 869 CG MET A 302 -2.208 4.765 0.865 1.00 0.00 C ATOM 870 SD MET A 302 -1.665 3.334 -0.073 1.00 0.00 S ATOM 871 CE MET A 302 -0.631 2.521 1.123 1.00 0.00 C ATOM 0 H MET A 302 -0.784 8.119 1.885 1.00 0.00 H new ATOM 0 HA MET A 302 -0.196 6.797 -0.513 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.141 5.243 1.101 1.00 0.00 H new ATOM 0 HB3 MET A 302 -1.214 6.155 2.145 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.624 4.431 1.816 1.00 0.00 H new ATOM 0 HG3 MET A 302 -3.012 5.262 0.323 1.00 0.00 H new ATOM 0 HE1 MET A 302 0.404 2.537 0.780 1.00 0.00 H new ATOM 0 HE2 MET A 302 -0.705 3.039 2.079 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.957 1.488 1.244 1.00 0.00 H new ATOM 881 N THR A 303 -3.399 7.336 0.064 1.00 0.00 N ATOM 882 CA THR A 303 -4.690 7.402 -0.572 1.00 0.00 C ATOM 883 C THR A 303 -4.546 8.265 -1.807 1.00 0.00 C ATOM 884 O THR A 303 -4.890 7.860 -2.904 1.00 0.00 O ATOM 885 CB THR A 303 -5.751 7.997 0.379 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.897 7.160 1.531 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.097 8.146 -0.314 1.00 0.00 C ATOM 0 H THR A 303 -3.400 7.560 1.059 1.00 0.00 H new ATOM 0 HA THR A 303 -5.025 6.399 -0.838 1.00 0.00 H new ATOM 0 HB THR A 303 -5.411 8.987 0.682 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.301 7.475 2.242 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.821 8.567 0.384 1.00 0.00 H new ATOM 0 HG22 THR A 303 -6.993 8.809 -1.173 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.443 7.169 -0.650 1.00 0.00 H new ATOM 895 N GLU A 304 -3.932 9.414 -1.611 1.00 0.00 N ATOM 896 CA GLU A 304 -3.686 10.367 -2.680 1.00 0.00 C ATOM 897 C GLU A 304 -2.931 9.715 -3.843 1.00 0.00 C ATOM 898 O GLU A 304 -3.349 9.786 -5.004 1.00 0.00 O ATOM 899 CB GLU A 304 -2.834 11.507 -2.118 1.00 0.00 C ATOM 900 CG GLU A 304 -2.985 12.814 -2.838 1.00 0.00 C ATOM 901 CD GLU A 304 -1.858 13.781 -2.534 1.00 0.00 C ATOM 902 OE1 GLU A 304 -1.920 14.456 -1.485 1.00 0.00 O ATOM 903 OE2 GLU A 304 -0.912 13.866 -3.346 1.00 0.00 O ATOM 0 H GLU A 304 -3.586 9.717 -0.700 1.00 0.00 H new ATOM 0 HA GLU A 304 -4.642 10.732 -3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -3.093 11.653 -1.069 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -1.786 11.209 -2.149 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -3.022 12.631 -3.912 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -3.935 13.270 -2.560 1.00 0.00 H new ATOM 910 N ALA A 305 -1.821 9.067 -3.506 1.00 0.00 N ATOM 911 CA ALA A 305 -0.966 8.412 -4.492 1.00 0.00 C ATOM 912 C ALA A 305 -1.733 7.353 -5.252 1.00 0.00 C ATOM 913 O ALA A 305 -1.922 7.429 -6.465 1.00 0.00 O ATOM 914 CB ALA A 305 0.236 7.771 -3.791 1.00 0.00 C ATOM 0 H ALA A 305 -1.489 8.981 -2.546 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.620 9.165 -5.200 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.871 7.283 -4.531 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.808 8.541 -3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.115 7.032 -3.070 1.00 0.00 H new ATOM 920 N VAL A 306 -2.188 6.390 -4.491 1.00 0.00 N ATOM 921 CA VAL A 306 -2.942 5.263 -4.981 1.00 0.00 C ATOM 922 C VAL A 306 -4.180 5.686 -5.763 1.00 0.00 C ATOM 923 O VAL A 306 -4.727 4.908 -6.545 1.00 0.00 O ATOM 924 CB VAL A 306 -3.309 4.383 -3.793 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.073 4.150 -2.948 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.413 4.993 -2.969 1.00 0.00 C ATOM 0 H VAL A 306 -2.040 6.368 -3.482 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.326 4.704 -5.686 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.682 3.429 -4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.328 3.521 -2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.310 3.655 -3.549 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.691 5.106 -2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.647 4.336 -2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.091 5.963 -2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.301 5.121 -3.588 1.00 0.00 H new ATOM 936 N LYS A 307 -4.617 6.919 -5.548 1.00 0.00 N ATOM 937 CA LYS A 307 -5.783 7.445 -6.240 1.00 0.00 C ATOM 938 C LYS A 307 -5.464 7.790 -7.684 1.00 0.00 C ATOM 939 O LYS A 307 -6.227 7.481 -8.599 1.00 0.00 O ATOM 940 CB LYS A 307 -6.292 8.663 -5.535 1.00 0.00 C ATOM 941 CG LYS A 307 -7.045 8.272 -4.318 1.00 0.00 C ATOM 942 CD LYS A 307 -8.483 8.700 -4.385 1.00 0.00 C ATOM 943 CE LYS A 307 -9.074 8.533 -3.025 1.00 0.00 C ATOM 944 NZ LYS A 307 -10.221 9.448 -2.775 1.00 0.00 N ATOM 0 H LYS A 307 -4.180 7.574 -4.899 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.549 6.670 -6.235 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.458 9.310 -5.263 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -6.936 9.236 -6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.994 7.191 -4.192 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.574 8.718 -3.442 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.558 9.738 -4.709 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.027 8.099 -5.114 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.405 7.502 -2.903 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.303 8.712 -2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.776 9.097 -1.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.864 10.401 -2.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.825 9.486 -3.621 1.00 0.00 H new ATOM 958 N THR A 308 -4.319 8.438 -7.869 1.00 0.00 N ATOM 959 CA THR A 308 -3.885 8.873 -9.195 1.00 0.00 C ATOM 960 C THR A 308 -3.051 7.833 -9.956 1.00 0.00 C ATOM 961 O THR A 308 -3.397 7.472 -11.081 1.00 0.00 O ATOM 962 CB THR A 308 -3.083 10.187 -9.111 1.00 0.00 C ATOM 963 OG1 THR A 308 -2.443 10.452 -10.366 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.040 10.123 -8.005 1.00 0.00 C ATOM 0 H THR A 308 -3.672 8.675 -7.117 1.00 0.00 H new ATOM 0 HA THR A 308 -4.808 9.021 -9.756 1.00 0.00 H new ATOM 0 HB THR A 308 -3.779 10.994 -8.880 1.00 0.00 H new ATOM 0 HG1 THR A 308 -1.937 11.289 -10.305 1.00 0.00 H new ATOM 0 HG21 THR A 308 -1.490 11.063 -7.969 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.534 9.955 -7.048 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.348 9.305 -8.204 1.00 0.00 H new ATOM 972 N TYR A 309 -1.960 7.348 -9.360 1.00 0.00 N ATOM 973 CA TYR A 309 -1.087 6.396 -10.051 1.00 0.00 C ATOM 974 C TYR A 309 -1.534 4.939 -9.870 1.00 0.00 C ATOM 975 O TYR A 309 -2.653 4.666 -9.435 1.00 0.00 O ATOM 976 CB TYR A 309 0.376 6.605 -9.612 1.00 0.00 C ATOM 977 CG TYR A 309 0.869 5.685 -8.513 1.00 0.00 C ATOM 978 CD1 TYR A 309 0.099 5.428 -7.388 1.00 0.00 C ATOM 979 CD2 TYR A 309 2.113 5.074 -8.609 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.553 4.590 -6.391 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.573 4.234 -7.615 1.00 0.00 C ATOM 982 CZ TYR A 309 1.788 3.995 -6.509 1.00 0.00 C ATOM 983 OH TYR A 309 2.241 3.161 -5.516 1.00 0.00 O ATOM 0 H TYR A 309 -1.663 7.593 -8.416 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.162 6.596 -11.120 1.00 0.00 H new ATOM 0 HB2 TYR A 309 1.019 6.478 -10.483 1.00 0.00 H new ATOM 0 HB3 TYR A 309 0.492 7.636 -9.277 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.872 5.892 -7.291 1.00 0.00 H new ATOM 0 HD2 TYR A 309 2.730 5.259 -9.476 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -0.059 4.402 -5.521 1.00 0.00 H new ATOM 0 HE2 TYR A 309 3.543 3.767 -7.704 1.00 0.00 H new ATOM 0 HH TYR A 309 1.508 2.962 -4.896 1.00 0.00 H new ATOM 993 N LYS A 310 -0.635 4.016 -10.209 1.00 0.00 N ATOM 994 CA LYS A 310 -0.903 2.582 -10.122 1.00 0.00 C ATOM 995 C LYS A 310 -0.720 2.074 -8.699 1.00 0.00 C ATOM 996 O LYS A 310 0.391 1.744 -8.285 1.00 0.00 O ATOM 997 CB LYS A 310 0.023 1.823 -11.059 1.00 0.00 C ATOM 998 CG LYS A 310 -0.066 2.279 -12.491 1.00 0.00 C ATOM 999 CD LYS A 310 -0.951 1.373 -13.322 1.00 0.00 C ATOM 1000 CE LYS A 310 -0.353 -0.016 -13.470 1.00 0.00 C ATOM 1001 NZ LYS A 310 -1.100 -0.841 -14.460 1.00 0.00 N ATOM 0 H LYS A 310 0.299 4.242 -10.551 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.939 2.414 -10.416 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.050 1.937 -10.713 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.214 0.760 -11.009 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.456 3.296 -12.524 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.933 2.307 -12.925 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.934 1.298 -12.857 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.098 1.813 -14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 310 0.688 0.069 -13.780 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -0.357 -0.518 -12.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -1.667 -1.555 -13.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.728 -0.229 -15.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.427 -1.317 -15.094 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.816 2.015 -7.953 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.774 1.548 -6.576 1.00 0.00 C ATOM 1017 C TRP A 311 -1.328 0.094 -6.508 1.00 0.00 C ATOM 1018 O TRP A 311 -0.459 -0.254 -5.709 1.00 0.00 O ATOM 1019 CB TRP A 311 -3.144 1.735 -5.920 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.333 0.968 -4.646 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.661 1.137 -3.480 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.267 -0.082 -4.413 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.129 0.272 -2.527 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.114 -0.491 -3.078 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.218 -0.710 -5.202 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.880 -1.499 -2.516 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.980 -1.719 -4.648 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.809 -2.104 -3.314 1.00 0.00 C ATOM 0 H TRP A 311 -2.744 2.285 -8.280 1.00 0.00 H new ATOM 0 HA TRP A 311 -1.042 2.141 -6.027 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -3.294 2.795 -5.717 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.916 1.434 -6.628 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.868 1.853 -3.325 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.796 0.209 -1.565 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.360 -0.415 -6.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.748 -1.795 -1.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.720 -2.219 -5.254 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.423 -2.894 -2.908 1.00 0.00 H new ATOM 1039 N GLN A 312 -1.916 -0.746 -7.356 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.574 -2.165 -7.391 1.00 0.00 C ATOM 1041 C GLN A 312 -1.635 -2.771 -5.994 1.00 0.00 C ATOM 1042 O GLN A 312 -0.675 -2.684 -5.228 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.179 -2.361 -7.984 1.00 0.00 C ATOM 1044 CG GLN A 312 -0.071 -1.938 -9.440 1.00 0.00 C ATOM 1045 CD GLN A 312 1.344 -2.055 -9.972 1.00 0.00 C ATOM 1046 OE1 GLN A 312 2.125 -1.105 -9.905 1.00 0.00 O ATOM 1047 NE2 GLN A 312 1.682 -3.224 -10.502 1.00 0.00 N ATOM 0 H GLN A 312 -2.631 -0.469 -8.028 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.303 -2.674 -8.022 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.540 -1.792 -7.395 1.00 0.00 H new ATOM 0 HB3 GLN A 312 0.099 -3.412 -7.898 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.736 -2.554 -10.045 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.411 -0.907 -9.542 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.002 -3.984 -10.537 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.621 -3.363 -10.875 1.00 0.00 H new ATOM 1056 N CYS A 313 -2.768 -3.387 -5.678 1.00 0.00 N ATOM 1057 CA CYS A 313 -2.980 -4.009 -4.375 1.00 0.00 C ATOM 1058 C CYS A 313 -1.771 -4.824 -3.931 1.00 0.00 C ATOM 1059 O CYS A 313 -0.891 -5.139 -4.728 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.215 -4.913 -4.415 1.00 0.00 C ATOM 1061 SG CYS A 313 -3.872 -6.615 -4.970 1.00 0.00 S ATOM 0 H CYS A 313 -3.562 -3.470 -6.313 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.131 -3.206 -3.654 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.658 -4.949 -3.420 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.957 -4.468 -5.079 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.660 -6.916 -5.960 1.00 0.00 H new ATOM 1066 N ILE A 314 -1.748 -5.161 -2.650 1.00 0.00 N ATOM 1067 CA ILE A 314 -0.667 -5.939 -2.066 1.00 0.00 C ATOM 1068 C ILE A 314 -0.332 -7.173 -2.897 1.00 0.00 C ATOM 1069 O ILE A 314 0.825 -7.423 -3.197 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.054 -6.377 -0.655 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.101 -7.438 -0.160 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.468 -6.914 -0.646 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.347 -7.007 -0.162 1.00 0.00 C ATOM 0 H ILE A 314 -2.478 -4.903 -1.987 1.00 0.00 H new ATOM 0 HA ILE A 314 0.216 -5.301 -2.040 1.00 0.00 H new ATOM 0 HB ILE A 314 -0.998 -5.513 0.007 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.384 -7.723 0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.207 -8.327 -0.782 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.733 -7.223 0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.155 -6.136 -0.979 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.536 -7.770 -1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 314 1.970 -7.822 0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.649 -6.750 -1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.469 -6.137 0.484 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.333 -7.953 -3.254 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.097 -9.155 -4.034 1.00 0.00 C ATOM 1087 C GLU A 315 -0.334 -8.847 -5.328 1.00 0.00 C ATOM 1088 O GLU A 315 0.293 -9.732 -5.911 1.00 0.00 O ATOM 1089 CB GLU A 315 -2.420 -9.848 -4.358 1.00 0.00 C ATOM 1090 CG GLU A 315 -3.265 -10.146 -3.132 1.00 0.00 C ATOM 1091 CD GLU A 315 -4.502 -10.958 -3.458 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -4.408 -12.204 -3.474 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -5.566 -10.349 -3.699 1.00 0.00 O ATOM 0 H GLU A 315 -2.310 -7.780 -3.020 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.481 -9.823 -3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.993 -9.219 -5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.213 -10.781 -4.882 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.662 -10.687 -2.403 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.564 -9.208 -2.665 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.393 -7.590 -5.771 1.00 0.00 N ATOM 1101 CA CYS A 316 0.285 -7.173 -6.996 1.00 0.00 C ATOM 1102 C CYS A 316 1.192 -5.962 -6.764 1.00 0.00 C ATOM 1103 O CYS A 316 1.623 -5.301 -7.710 1.00 0.00 O ATOM 1104 CB CYS A 316 -0.746 -6.807 -8.045 1.00 0.00 C ATOM 1105 SG CYS A 316 -2.206 -7.900 -8.108 1.00 0.00 S ATOM 0 H CYS A 316 -0.904 -6.844 -5.299 1.00 0.00 H new ATOM 0 HA CYS A 316 0.902 -8.008 -7.329 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.083 -5.787 -7.861 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.265 -6.812 -9.023 1.00 0.00 H new ATOM 0 HG CYS A 316 -2.414 -8.275 -9.335 1.00 0.00 H new ATOM 1110 N LYS A 317 1.469 -5.685 -5.505 1.00 0.00 N ATOM 1111 CA LYS A 317 2.304 -4.545 -5.107 1.00 0.00 C ATOM 1112 C LYS A 317 3.730 -4.629 -5.647 1.00 0.00 C ATOM 1113 O LYS A 317 4.491 -3.669 -5.557 1.00 0.00 O ATOM 1114 CB LYS A 317 2.328 -4.425 -3.583 1.00 0.00 C ATOM 1115 CG LYS A 317 3.357 -5.278 -2.914 1.00 0.00 C ATOM 1116 CD LYS A 317 3.420 -6.633 -3.552 1.00 0.00 C ATOM 1117 CE LYS A 317 3.663 -7.697 -2.539 1.00 0.00 C ATOM 1118 NZ LYS A 317 4.948 -8.401 -2.770 1.00 0.00 N ATOM 0 H LYS A 317 1.126 -6.239 -4.720 1.00 0.00 H new ATOM 0 HA LYS A 317 1.854 -3.655 -5.547 1.00 0.00 H new ATOM 0 HB2 LYS A 317 2.507 -3.384 -3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.345 -4.690 -3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 317 4.332 -4.796 -2.976 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.119 -5.380 -1.855 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.486 -6.834 -4.077 1.00 0.00 H new ATOM 0 HD3 LYS A 317 4.215 -6.650 -4.298 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.666 -7.255 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.845 -8.417 -2.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 4.766 -9.312 -3.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 5.559 -7.817 -3.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 5.421 -8.568 -1.859 1.00 0.00 H new ATOM 1132 N SER A 318 4.048 -5.799 -6.171 1.00 0.00 N ATOM 1133 CA SER A 318 5.368 -6.141 -6.747 1.00 0.00 C ATOM 1134 C SER A 318 6.393 -5.016 -6.685 1.00 0.00 C ATOM 1135 O SER A 318 6.148 -3.893 -7.126 1.00 0.00 O ATOM 1136 CB SER A 318 5.239 -6.606 -8.187 1.00 0.00 C ATOM 1137 OG SER A 318 3.909 -6.484 -8.659 1.00 0.00 O ATOM 0 H SER A 318 3.385 -6.573 -6.216 1.00 0.00 H new ATOM 0 HA SER A 318 5.738 -6.949 -6.116 1.00 0.00 H new ATOM 0 HB2 SER A 318 5.905 -6.020 -8.820 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.559 -7.645 -8.264 1.00 0.00 H new ATOM 0 HG SER A 318 3.862 -6.790 -9.589 1.00 0.00 H new ATOM 1143 N CYS A 319 7.572 -5.376 -6.186 1.00 0.00 N ATOM 1144 CA CYS A 319 8.688 -4.451 -6.029 1.00 0.00 C ATOM 1145 C CYS A 319 8.769 -3.423 -7.154 1.00 0.00 C ATOM 1146 O CYS A 319 9.289 -3.714 -8.221 1.00 0.00 O ATOM 1147 CB CYS A 319 9.997 -5.227 -5.982 1.00 0.00 C ATOM 1148 SG CYS A 319 11.450 -4.256 -5.418 1.00 0.00 S ATOM 0 H CYS A 319 7.780 -6.325 -5.877 1.00 0.00 H new ATOM 0 HA CYS A 319 8.519 -3.912 -5.097 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.871 -6.084 -5.320 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.205 -5.621 -6.977 1.00 0.00 H new ATOM 0 HG CYS A 319 12.524 -4.709 -5.993 1.00 0.00 H new ATOM 1153 N ILE A 320 8.256 -2.219 -6.920 1.00 0.00 N ATOM 1154 CA ILE A 320 8.340 -1.153 -7.919 1.00 0.00 C ATOM 1155 C ILE A 320 9.751 -1.149 -8.492 1.00 0.00 C ATOM 1156 O ILE A 320 9.985 -0.756 -9.636 1.00 0.00 O ATOM 1157 CB ILE A 320 8.014 0.225 -7.288 1.00 0.00 C ATOM 1158 CG1 ILE A 320 8.974 1.322 -7.782 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.052 0.107 -5.789 1.00 0.00 C ATOM 1160 CD1 ILE A 320 8.905 2.611 -7.010 1.00 0.00 C ATOM 0 H ILE A 320 7.781 -1.956 -6.056 1.00 0.00 H new ATOM 0 HA ILE A 320 7.611 -1.333 -8.709 1.00 0.00 H new ATOM 0 HB ILE A 320 7.013 0.522 -7.601 1.00 0.00 H new ATOM 0 HG12 ILE A 320 9.994 0.941 -7.736 1.00 0.00 H new ATOM 0 HG13 ILE A 320 8.758 1.530 -8.830 1.00 0.00 H new ATOM 0 HG21 ILE A 320 7.823 1.074 -5.342 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.315 -0.627 -5.463 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.046 -0.212 -5.474 1.00 0.00 H new ATOM 0 HD11 ILE A 320 9.615 3.324 -7.428 1.00 0.00 H new ATOM 0 HD12 ILE A 320 7.897 3.021 -7.076 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.152 2.423 -5.965 1.00 0.00 H new ATOM 1172 N LEU A 321 10.685 -1.602 -7.658 1.00 0.00 N ATOM 1173 CA LEU A 321 12.083 -1.704 -8.027 1.00 0.00 C ATOM 1174 C LEU A 321 12.290 -2.894 -8.964 1.00 0.00 C ATOM 1175 O LEU A 321 12.807 -2.743 -10.071 1.00 0.00 O ATOM 1176 CB LEU A 321 12.921 -1.836 -6.751 1.00 0.00 C ATOM 1177 CG LEU A 321 12.569 -0.853 -5.616 1.00 0.00 C ATOM 1178 CD1 LEU A 321 13.786 -0.536 -4.778 1.00 0.00 C ATOM 1179 CD2 LEU A 321 11.967 0.439 -6.118 1.00 0.00 C ATOM 0 H LEU A 321 10.486 -1.908 -6.706 1.00 0.00 H new ATOM 0 HA LEU A 321 12.401 -0.809 -8.562 1.00 0.00 H new ATOM 0 HB2 LEU A 321 12.815 -2.853 -6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 321 13.971 -1.701 -7.012 1.00 0.00 H new ATOM 0 HG LEU A 321 11.818 -1.358 -5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.511 0.159 -3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.174 -1.454 -4.337 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.553 -0.084 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 321 11.741 1.088 -5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 321 12.676 0.938 -6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.049 0.224 -6.665 1.00 0.00 H new ATOM 1191 N CYS A 322 11.881 -4.076 -8.510 1.00 0.00 N ATOM 1192 CA CYS A 322 11.976 -5.290 -9.323 1.00 0.00 C ATOM 1193 C CYS A 322 10.710 -5.475 -10.139 1.00 0.00 C ATOM 1194 O CYS A 322 10.731 -5.470 -11.369 1.00 0.00 O ATOM 1195 CB CYS A 322 12.144 -6.543 -8.462 1.00 0.00 C ATOM 1196 SG CYS A 322 13.658 -6.621 -7.471 1.00 0.00 S ATOM 0 H CYS A 322 11.480 -4.221 -7.583 1.00 0.00 H new ATOM 0 HA CYS A 322 12.848 -5.166 -9.965 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.289 -6.617 -7.791 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.114 -7.416 -9.114 1.00 0.00 H new ATOM 0 HG CYS A 322 13.674 -7.728 -6.790 1.00 0.00 H new ATOM 1201 N GLY A 323 9.606 -5.637 -9.421 1.00 0.00 N ATOM 1202 CA GLY A 323 8.328 -5.864 -10.042 1.00 0.00 C ATOM 1203 C GLY A 323 8.086 -7.342 -10.161 1.00 0.00 C ATOM 1204 O GLY A 323 7.425 -7.807 -11.090 1.00 0.00 O ATOM 0 H GLY A 323 9.581 -5.613 -8.402 1.00 0.00 H new ATOM 0 HA2 GLY A 323 7.537 -5.401 -9.452 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.303 -5.400 -11.028 1.00 0.00 H new ATOM 1208 N THR A 324 8.633 -8.086 -9.201 1.00 0.00 N ATOM 1209 CA THR A 324 8.522 -9.530 -9.210 1.00 0.00 C ATOM 1210 C THR A 324 7.944 -10.061 -7.912 1.00 0.00 C ATOM 1211 O THR A 324 7.546 -11.223 -7.826 1.00 0.00 O ATOM 1212 CB THR A 324 9.900 -10.147 -9.420 1.00 0.00 C ATOM 1213 OG1 THR A 324 9.806 -11.570 -9.511 1.00 0.00 O ATOM 1214 CG2 THR A 324 10.844 -9.734 -8.306 1.00 0.00 C ATOM 0 H THR A 324 9.155 -7.706 -8.411 1.00 0.00 H new ATOM 0 HA THR A 324 7.849 -9.802 -10.023 1.00 0.00 H new ATOM 0 HB THR A 324 10.305 -9.776 -10.361 1.00 0.00 H new ATOM 0 HG1 THR A 324 8.964 -11.869 -9.109 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.823 -10.184 -8.473 1.00 0.00 H new ATOM 0 HG22 THR A 324 10.941 -8.648 -8.295 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.447 -10.073 -7.349 1.00 0.00 H new ATOM 1222 N SER A 325 7.914 -9.197 -6.907 1.00 0.00 N ATOM 1223 CA SER A 325 7.411 -9.553 -5.589 1.00 0.00 C ATOM 1224 C SER A 325 8.081 -10.828 -5.072 1.00 0.00 C ATOM 1225 O SER A 325 7.588 -11.458 -4.140 1.00 0.00 O ATOM 1226 CB SER A 325 5.885 -9.719 -5.597 1.00 0.00 C ATOM 1227 OG SER A 325 5.449 -10.500 -6.695 1.00 0.00 O ATOM 0 H SER A 325 8.237 -8.232 -6.982 1.00 0.00 H new ATOM 0 HA SER A 325 7.659 -8.733 -4.915 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.565 -10.188 -4.667 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.412 -8.738 -5.638 1.00 0.00 H new ATOM 0 HG SER A 325 6.129 -11.173 -6.909 1.00 0.00 H new ATOM 1233 N GLU A 326 9.210 -11.200 -5.685 1.00 0.00 N ATOM 1234 CA GLU A 326 9.951 -12.404 -5.290 1.00 0.00 C ATOM 1235 C GLU A 326 10.145 -12.509 -3.781 1.00 0.00 C ATOM 1236 O GLU A 326 9.386 -13.196 -3.096 1.00 0.00 O ATOM 1237 CB GLU A 326 11.316 -12.438 -5.967 1.00 0.00 C ATOM 1238 CG GLU A 326 11.262 -12.857 -7.413 1.00 0.00 C ATOM 1239 CD GLU A 326 11.179 -14.360 -7.589 1.00 0.00 C ATOM 1240 OE1 GLU A 326 10.052 -14.896 -7.590 1.00 0.00 O ATOM 1241 OE2 GLU A 326 12.243 -15.002 -7.729 1.00 0.00 O ATOM 0 H GLU A 326 9.631 -10.684 -6.458 1.00 0.00 H new ATOM 0 HA GLU A 326 9.348 -13.253 -5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.770 -11.449 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.965 -13.124 -5.423 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.398 -12.392 -7.889 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.148 -12.484 -7.927 1.00 0.00 H new ATOM 1248 N ASN A 327 11.171 -11.832 -3.270 1.00 0.00 N ATOM 1249 CA ASN A 327 11.477 -11.878 -1.846 1.00 0.00 C ATOM 1250 C ASN A 327 10.554 -10.979 -1.030 1.00 0.00 C ATOM 1251 O ASN A 327 11.013 -10.228 -0.180 1.00 0.00 O ATOM 1252 CB ASN A 327 12.935 -11.504 -1.597 1.00 0.00 C ATOM 1253 CG ASN A 327 13.879 -12.178 -2.562 1.00 0.00 C ATOM 1254 OD1 ASN A 327 14.164 -11.499 -3.662 1.00 0.00 O flip ATOM 1255 ND2 ASN A 327 14.349 -13.291 -2.322 1.00 0.00 N flip ATOM 0 H ASN A 327 11.801 -11.248 -3.820 1.00 0.00 H new ATOM 0 HA ASN A 327 11.311 -12.903 -1.516 1.00 0.00 H new ATOM 0 HB2 ASN A 327 13.048 -10.423 -1.679 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.207 -11.777 -0.577 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.099 -13.775 -1.460 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.988 -13.729 -2.986 1.00 0.00 H new ATOM 1262 N ASP A 328 9.254 -11.038 -1.318 1.00 0.00 N ATOM 1263 CA ASP A 328 8.262 -10.262 -0.594 1.00 0.00 C ATOM 1264 C ASP A 328 8.399 -10.397 0.913 1.00 0.00 C ATOM 1265 O ASP A 328 7.837 -9.603 1.667 1.00 0.00 O ATOM 1266 CB ASP A 328 6.862 -10.647 -1.035 1.00 0.00 C ATOM 1267 CG ASP A 328 6.687 -12.148 -1.151 1.00 0.00 C ATOM 1268 OD1 ASP A 328 6.777 -12.837 -0.113 1.00 0.00 O ATOM 1269 OD2 ASP A 328 6.456 -12.638 -2.275 1.00 0.00 O ATOM 0 H ASP A 328 8.866 -11.624 -2.057 1.00 0.00 H new ATOM 0 HA ASP A 328 8.441 -9.214 -0.837 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.138 -10.253 -0.322 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.646 -10.183 -1.997 1.00 0.00 H new ATOM 1274 N ASP A 329 9.141 -11.400 1.355 1.00 0.00 N ATOM 1275 CA ASP A 329 9.355 -11.597 2.780 1.00 0.00 C ATOM 1276 C ASP A 329 10.227 -10.465 3.301 1.00 0.00 C ATOM 1277 O ASP A 329 10.409 -10.296 4.507 1.00 0.00 O ATOM 1278 CB ASP A 329 10.009 -12.950 3.059 1.00 0.00 C ATOM 1279 CG ASP A 329 10.096 -13.247 4.544 1.00 0.00 C ATOM 1280 OD1 ASP A 329 9.038 -13.249 5.211 1.00 0.00 O ATOM 1281 OD2 ASP A 329 11.220 -13.472 5.041 1.00 0.00 O ATOM 0 H ASP A 329 9.601 -12.084 0.755 1.00 0.00 H new ATOM 0 HA ASP A 329 8.393 -11.591 3.292 1.00 0.00 H new ATOM 0 HB2 ASP A 329 9.438 -13.737 2.565 1.00 0.00 H new ATOM 0 HB3 ASP A 329 11.010 -12.964 2.628 1.00 0.00 H new ATOM 1286 N GLN A 330 10.758 -9.692 2.358 1.00 0.00 N ATOM 1287 CA GLN A 330 11.598 -8.562 2.653 1.00 0.00 C ATOM 1288 C GLN A 330 10.915 -7.297 2.150 1.00 0.00 C ATOM 1289 O GLN A 330 10.949 -6.258 2.809 1.00 0.00 O ATOM 1290 CB GLN A 330 12.946 -8.730 1.967 1.00 0.00 C ATOM 1291 CG GLN A 330 13.343 -10.168 1.745 1.00 0.00 C ATOM 1292 CD GLN A 330 14.792 -10.315 1.362 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.622 -9.429 1.884 1.00 0.00 O flip ATOM 1294 NE2 GLN A 330 15.165 -11.218 0.613 1.00 0.00 N flip ATOM 0 H GLN A 330 10.609 -9.844 1.361 1.00 0.00 H new ATOM 0 HA GLN A 330 11.758 -8.491 3.729 1.00 0.00 H new ATOM 0 HB2 GLN A 330 12.920 -8.218 1.005 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.712 -8.240 2.568 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.151 -10.739 2.654 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.718 -10.597 0.961 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.487 -11.879 0.234 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.152 -11.305 0.371 1.00 0.00 H new ATOM 1303 N LEU A 331 10.267 -7.417 0.985 1.00 0.00 N ATOM 1304 CA LEU A 331 9.575 -6.314 0.349 1.00 0.00 C ATOM 1305 C LEU A 331 9.009 -5.353 1.358 1.00 0.00 C ATOM 1306 O LEU A 331 8.532 -5.735 2.426 1.00 0.00 O ATOM 1307 CB LEU A 331 8.472 -6.828 -0.562 1.00 0.00 C ATOM 1308 CG LEU A 331 8.969 -7.337 -1.913 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.825 -7.827 -2.747 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.704 -6.252 -2.652 1.00 0.00 C ATOM 0 H LEU A 331 10.214 -8.291 0.462 1.00 0.00 H new ATOM 0 HA LEU A 331 10.308 -5.774 -0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.942 -7.634 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.751 -6.028 -0.730 1.00 0.00 H new ATOM 0 HG LEU A 331 9.653 -8.165 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.201 -8.185 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.319 -8.641 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 331 7.122 -7.011 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 331 10.050 -6.636 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 331 9.035 -5.408 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.560 -5.926 -2.062 1.00 0.00 H new ATOM 1322 N LEU A 332 9.075 -4.103 0.993 1.00 0.00 N ATOM 1323 CA LEU A 332 8.599 -3.035 1.822 1.00 0.00 C ATOM 1324 C LEU A 332 7.413 -2.402 1.182 1.00 0.00 C ATOM 1325 O LEU A 332 7.455 -2.021 0.025 1.00 0.00 O ATOM 1326 CB LEU A 332 9.670 -1.986 2.001 1.00 0.00 C ATOM 1327 CG LEU A 332 10.920 -2.417 2.718 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.914 -1.310 2.675 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.644 -2.751 4.147 1.00 0.00 C ATOM 0 H LEU A 332 9.465 -3.796 0.102 1.00 0.00 H new ATOM 0 HA LEU A 332 8.331 -3.445 2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.953 -1.616 1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.237 -1.146 2.545 1.00 0.00 H new ATOM 0 HG LEU A 332 11.304 -3.307 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.823 -1.616 3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.150 -1.073 1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.498 -0.428 3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.569 -3.058 4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.241 -1.875 4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.920 -3.564 4.197 1.00 0.00 H new ATOM 1341 N PHE A 333 6.375 -2.261 1.945 1.00 0.00 N ATOM 1342 CA PHE A 333 5.165 -1.697 1.442 1.00 0.00 C ATOM 1343 C PHE A 333 4.996 -0.307 1.993 1.00 0.00 C ATOM 1344 O PHE A 333 4.439 -0.119 3.075 1.00 0.00 O ATOM 1345 CB PHE A 333 4.023 -2.624 1.852 1.00 0.00 C ATOM 1346 CG PHE A 333 4.463 -4.072 1.761 1.00 0.00 C ATOM 1347 CD1 PHE A 333 5.229 -4.640 2.770 1.00 0.00 C ATOM 1348 CD2 PHE A 333 4.175 -4.839 0.647 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.692 -5.939 2.666 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.644 -6.134 0.529 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.406 -6.687 1.542 1.00 0.00 C ATOM 0 H PHE A 333 6.343 -2.532 2.928 1.00 0.00 H new ATOM 0 HA PHE A 333 5.178 -1.610 0.356 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.708 -2.396 2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.161 -2.457 1.207 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.467 -4.059 3.649 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.573 -4.419 -0.145 1.00 0.00 H new ATOM 0 HE1 PHE A 333 6.278 -6.368 3.465 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.416 -6.713 -0.353 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.775 -7.698 1.454 1.00 0.00 H new ATOM 1361 N CYS A 334 5.487 0.675 1.242 1.00 0.00 N ATOM 1362 CA CYS A 334 5.347 2.042 1.673 1.00 0.00 C ATOM 1363 C CYS A 334 3.882 2.313 1.761 1.00 0.00 C ATOM 1364 O CYS A 334 3.195 2.399 0.748 1.00 0.00 O ATOM 1365 CB CYS A 334 5.990 3.031 0.720 1.00 0.00 C ATOM 1366 SG CYS A 334 5.405 4.734 0.947 1.00 0.00 S ATOM 0 H CYS A 334 5.972 0.545 0.354 1.00 0.00 H new ATOM 0 HA CYS A 334 5.854 2.169 2.630 1.00 0.00 H new ATOM 0 HB2 CYS A 334 7.071 3.005 0.856 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.790 2.719 -0.305 1.00 0.00 H new ATOM 0 HG CYS A 334 6.007 5.516 0.101 1.00 0.00 H new ATOM 1371 N ASP A 335 3.399 2.439 2.962 1.00 0.00 N ATOM 1372 CA ASP A 335 1.981 2.649 3.146 1.00 0.00 C ATOM 1373 C ASP A 335 1.622 4.114 2.879 1.00 0.00 C ATOM 1374 O ASP A 335 0.673 4.657 3.444 1.00 0.00 O ATOM 1375 CB ASP A 335 1.548 2.204 4.541 1.00 0.00 C ATOM 1376 CG ASP A 335 0.114 2.572 4.867 1.00 0.00 C ATOM 1377 OD1 ASP A 335 -0.803 1.999 4.242 1.00 0.00 O ATOM 1378 OD2 ASP A 335 -0.093 3.433 5.748 1.00 0.00 O ATOM 0 H ASP A 335 3.950 2.402 3.820 1.00 0.00 H new ATOM 0 HA ASP A 335 1.436 2.038 2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 335 1.667 1.124 4.624 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.209 2.655 5.281 1.00 0.00 H new ATOM 1383 N ASP A 336 2.396 4.748 2.001 1.00 0.00 N ATOM 1384 CA ASP A 336 2.181 6.142 1.644 1.00 0.00 C ATOM 1385 C ASP A 336 1.951 6.271 0.137 1.00 0.00 C ATOM 1386 O ASP A 336 1.976 7.368 -0.422 1.00 0.00 O ATOM 1387 CB ASP A 336 3.380 6.980 2.080 1.00 0.00 C ATOM 1388 CG ASP A 336 3.029 8.434 2.317 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.420 8.733 3.366 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.369 9.276 1.461 1.00 0.00 O ATOM 0 H ASP A 336 3.183 4.311 1.522 1.00 0.00 H new ATOM 0 HA ASP A 336 1.293 6.510 2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.798 6.559 2.994 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.156 6.919 1.317 1.00 0.00 H new ATOM 1395 N CYS A 337 1.712 5.125 -0.495 1.00 0.00 N ATOM 1396 CA CYS A 337 1.442 5.031 -1.923 1.00 0.00 C ATOM 1397 C CYS A 337 1.237 3.559 -2.306 1.00 0.00 C ATOM 1398 O CYS A 337 0.738 3.248 -3.387 1.00 0.00 O ATOM 1399 CB CYS A 337 2.559 5.663 -2.754 1.00 0.00 C ATOM 1400 SG CYS A 337 4.162 4.810 -2.628 1.00 0.00 S ATOM 0 H CYS A 337 1.701 4.222 -0.020 1.00 0.00 H new ATOM 0 HA CYS A 337 0.532 5.590 -2.141 1.00 0.00 H new ATOM 0 HB2 CYS A 337 2.252 5.681 -3.800 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.687 6.699 -2.441 1.00 0.00 H new ATOM 0 HG CYS A 337 4.565 4.824 -1.392 1.00 0.00 H new ATOM 1405 N ASP A 338 1.675 2.673 -1.401 1.00 0.00 N ATOM 1406 CA ASP A 338 1.505 1.211 -1.512 1.00 0.00 C ATOM 1407 C ASP A 338 2.602 0.431 -2.256 1.00 0.00 C ATOM 1408 O ASP A 338 2.855 -0.715 -1.885 1.00 0.00 O ATOM 1409 CB ASP A 338 0.151 0.857 -2.109 1.00 0.00 C ATOM 1410 CG ASP A 338 -0.064 -0.642 -2.179 1.00 0.00 C ATOM 1411 OD1 ASP A 338 0.409 -1.351 -1.266 1.00 0.00 O ATOM 1412 OD2 ASP A 338 -0.698 -1.108 -3.146 1.00 0.00 O ATOM 0 H ASP A 338 2.168 2.954 -0.553 1.00 0.00 H new ATOM 0 HA ASP A 338 1.585 0.886 -0.475 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.639 1.309 -1.509 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.074 1.282 -3.110 1.00 0.00 H new ATOM 1417 N ARG A 339 3.231 0.982 -3.303 1.00 0.00 N ATOM 1418 CA ARG A 339 4.273 0.214 -4.021 1.00 0.00 C ATOM 1419 C ARG A 339 5.209 -0.509 -3.047 1.00 0.00 C ATOM 1420 O ARG A 339 5.217 -0.233 -1.847 1.00 0.00 O ATOM 1421 CB ARG A 339 5.099 1.056 -4.989 1.00 0.00 C ATOM 1422 CG ARG A 339 5.099 2.549 -4.799 1.00 0.00 C ATOM 1423 CD ARG A 339 6.533 2.994 -4.690 1.00 0.00 C ATOM 1424 NE ARG A 339 7.088 2.963 -3.334 1.00 0.00 N ATOM 1425 CZ ARG A 339 6.581 2.274 -2.307 1.00 0.00 C ATOM 1426 NH1 ARG A 339 5.276 2.142 -2.115 1.00 0.00 N ATOM 1427 NH2 ARG A 339 7.395 1.838 -1.366 1.00 0.00 N ATOM 0 H ARG A 339 3.052 1.918 -3.666 1.00 0.00 H new ATOM 0 HA ARG A 339 3.725 -0.518 -4.615 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.132 0.712 -4.935 1.00 0.00 H new ATOM 0 HB3 ARG A 339 4.746 0.847 -5.999 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.608 3.042 -5.638 1.00 0.00 H new ATOM 0 HG3 ARG A 339 4.544 2.821 -3.901 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.145 2.360 -5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.613 4.010 -5.076 1.00 0.00 H new ATOM 0 HE ARG A 339 7.930 3.512 -3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 339 4.619 2.575 -2.764 1.00 0.00 H new ATOM 0 HH12 ARG A 339 4.929 1.608 -1.318 1.00 0.00 H new ATOM 0 HH21 ARG A 339 8.395 2.028 -1.429 1.00 0.00 H new ATOM 0 HH22 ARG A 339 7.025 1.311 -0.575 1.00 0.00 H new ATOM 1441 N GLY A 340 5.999 -1.449 -3.556 1.00 0.00 N ATOM 1442 CA GLY A 340 6.889 -2.182 -2.678 1.00 0.00 C ATOM 1443 C GLY A 340 8.325 -2.243 -3.157 1.00 0.00 C ATOM 1444 O GLY A 340 8.590 -2.218 -4.347 1.00 0.00 O ATOM 0 H GLY A 340 6.039 -1.712 -4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.867 -1.721 -1.690 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.513 -3.199 -2.564 1.00 0.00 H new ATOM 1448 N TYR A 341 9.262 -2.270 -2.215 1.00 0.00 N ATOM 1449 CA TYR A 341 10.683 -2.385 -2.538 1.00 0.00 C ATOM 1450 C TYR A 341 11.311 -3.411 -1.624 1.00 0.00 C ATOM 1451 O TYR A 341 11.129 -3.332 -0.416 1.00 0.00 O ATOM 1452 CB TYR A 341 11.516 -1.139 -2.235 1.00 0.00 C ATOM 1453 CG TYR A 341 11.144 0.213 -2.794 1.00 0.00 C ATOM 1454 CD1 TYR A 341 9.891 0.512 -3.248 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.087 1.240 -2.758 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.576 1.782 -3.657 1.00 0.00 C ATOM 1457 CE2 TYR A 341 11.779 2.509 -3.184 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.514 2.770 -3.629 1.00 0.00 C ATOM 1459 OH TYR A 341 10.164 4.030 -4.027 1.00 0.00 O ATOM 0 H TYR A 341 9.063 -2.214 -1.216 1.00 0.00 H new ATOM 0 HA TYR A 341 10.695 -2.608 -3.605 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.548 -1.035 -1.150 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.533 -1.350 -2.566 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.139 -0.262 -3.285 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.080 1.033 -2.387 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.577 2.001 -4.004 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.526 3.289 -3.167 1.00 0.00 H new ATOM 0 HH TYR A 341 9.314 3.995 -4.513 1.00 0.00 H new ATOM 1469 N HIS A 342 12.102 -4.322 -2.145 1.00 0.00 N ATOM 1470 CA HIS A 342 12.766 -5.245 -1.245 1.00 0.00 C ATOM 1471 C HIS A 342 13.744 -4.345 -0.501 1.00 0.00 C ATOM 1472 O HIS A 342 14.614 -3.805 -1.136 1.00 0.00 O ATOM 1473 CB HIS A 342 13.527 -6.358 -1.991 1.00 0.00 C ATOM 1474 CG HIS A 342 12.691 -7.332 -2.783 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.498 -7.248 -4.147 1.00 0.00 N ATOM 1476 CD2 HIS A 342 11.994 -8.417 -2.387 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.717 -8.226 -4.555 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.399 -8.959 -3.505 1.00 0.00 N ATOM 0 H HIS A 342 12.297 -4.445 -3.139 1.00 0.00 H new ATOM 0 HA HIS A 342 12.060 -5.771 -0.603 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.238 -5.888 -2.670 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.108 -6.922 -1.261 1.00 0.00 H new ATOM 0 HD1 HIS A 342 12.902 -6.532 -4.751 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.917 -8.792 -1.377 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.393 -8.398 -5.571 1.00 0.00 H new ATOM 1486 N MET A 343 13.557 -4.120 0.812 1.00 0.00 N ATOM 1487 CA MET A 343 14.436 -3.201 1.584 1.00 0.00 C ATOM 1488 C MET A 343 15.882 -3.224 1.149 1.00 0.00 C ATOM 1489 O MET A 343 16.649 -2.337 1.511 1.00 0.00 O ATOM 1490 CB MET A 343 14.336 -3.366 3.093 1.00 0.00 C ATOM 1491 CG MET A 343 13.341 -4.335 3.502 1.00 0.00 C ATOM 1492 SD MET A 343 13.587 -5.911 2.698 1.00 0.00 S ATOM 1493 CE MET A 343 14.985 -6.516 3.596 1.00 0.00 C ATOM 0 H MET A 343 12.816 -4.553 1.363 1.00 0.00 H new ATOM 0 HA MET A 343 14.037 -2.217 1.339 1.00 0.00 H new ATOM 0 HB2 MET A 343 15.308 -3.668 3.483 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.098 -2.401 3.541 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.384 -4.467 4.583 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.346 -3.957 3.266 1.00 0.00 H new ATOM 0 HE1 MET A 343 15.757 -6.834 2.896 1.00 0.00 H new ATOM 0 HE2 MET A 343 15.377 -5.725 4.235 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.683 -7.363 4.212 1.00 0.00 H new ATOM 1503 N TYR A 344 16.270 -4.239 0.411 1.00 0.00 N ATOM 1504 CA TYR A 344 17.622 -4.282 -0.108 1.00 0.00 C ATOM 1505 C TYR A 344 17.603 -3.928 -1.596 1.00 0.00 C ATOM 1506 O TYR A 344 18.468 -4.351 -2.364 1.00 0.00 O ATOM 1507 CB TYR A 344 18.302 -5.631 0.157 1.00 0.00 C ATOM 1508 CG TYR A 344 17.688 -6.816 -0.550 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.388 -7.220 -0.282 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.428 -7.551 -1.468 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.846 -8.321 -0.908 1.00 0.00 C ATOM 1512 CE2 TYR A 344 17.887 -8.650 -2.104 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.595 -9.032 -1.820 1.00 0.00 C ATOM 1514 OH TYR A 344 16.055 -10.130 -2.443 1.00 0.00 O ATOM 0 H TYR A 344 15.682 -5.034 0.159 1.00 0.00 H new ATOM 0 HA TYR A 344 18.223 -3.542 0.421 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.348 -5.555 -0.138 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.287 -5.822 1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.793 -6.664 0.427 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.444 -7.257 -1.688 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.835 -8.627 -0.684 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.473 -9.207 -2.820 1.00 0.00 H new ATOM 0 HH TYR A 344 15.217 -9.877 -2.883 1.00 0.00 H new ATOM 1524 N CYS A 345 16.587 -3.139 -1.988 1.00 0.00 N ATOM 1525 CA CYS A 345 16.430 -2.689 -3.368 1.00 0.00 C ATOM 1526 C CYS A 345 16.432 -1.180 -3.396 1.00 0.00 C ATOM 1527 O CYS A 345 16.735 -0.544 -4.407 1.00 0.00 O ATOM 1528 CB CYS A 345 15.112 -3.207 -3.971 1.00 0.00 C ATOM 1529 SG CYS A 345 15.207 -4.946 -4.454 1.00 0.00 S ATOM 0 H CYS A 345 15.860 -2.802 -1.357 1.00 0.00 H new ATOM 0 HA CYS A 345 17.257 -3.082 -3.960 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.309 -3.078 -3.245 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.854 -2.605 -4.842 1.00 0.00 H new ATOM 0 HG CYS A 345 14.557 -5.124 -5.566 1.00 0.00 H new ATOM 1534 N LEU A 346 16.100 -0.635 -2.247 1.00 0.00 N ATOM 1535 CA LEU A 346 15.986 0.797 -2.051 1.00 0.00 C ATOM 1536 C LEU A 346 17.291 1.529 -2.339 1.00 0.00 C ATOM 1537 O LEU A 346 18.307 0.921 -2.676 1.00 0.00 O ATOM 1538 CB LEU A 346 15.541 1.099 -0.610 1.00 0.00 C ATOM 1539 CG LEU A 346 15.046 -0.115 0.181 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.615 0.250 1.577 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.898 -0.769 -0.529 1.00 0.00 C ATOM 0 H LEU A 346 15.898 -1.180 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 346 15.240 1.156 -2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.377 1.547 -0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.746 1.844 -0.640 1.00 0.00 H new ATOM 0 HG LEU A 346 15.886 -0.806 0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.272 -0.644 2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.457 0.683 2.116 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.803 0.975 1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.558 -1.630 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.080 -0.056 -0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.221 -1.097 -1.517 1.00 0.00 H new ATOM 1553 N ASN A 347 17.238 2.847 -2.199 1.00 0.00 N ATOM 1554 CA ASN A 347 18.399 3.700 -2.384 1.00 0.00 C ATOM 1555 C ASN A 347 19.148 3.751 -1.077 1.00 0.00 C ATOM 1556 O ASN A 347 20.378 3.674 -1.049 1.00 0.00 O ATOM 1557 CB ASN A 347 17.969 5.089 -2.815 1.00 0.00 C ATOM 1558 CG ASN A 347 19.000 5.794 -3.639 1.00 0.00 C ATOM 1559 OD1 ASN A 347 19.931 5.184 -4.167 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.823 7.089 -3.766 1.00 0.00 N ATOM 0 H ASN A 347 16.387 3.353 -1.954 1.00 0.00 H new ATOM 0 HA ASN A 347 19.044 3.301 -3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.044 5.015 -3.387 1.00 0.00 H new ATOM 0 HB3 ASN A 347 17.750 5.686 -1.930 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.475 7.640 -4.324 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.034 7.543 -3.306 1.00 0.00 H new ATOM 1567 N PRO A 348 18.407 3.916 0.035 1.00 0.00 N ATOM 1568 CA PRO A 348 18.933 3.894 1.366 1.00 0.00 C ATOM 1569 C PRO A 348 18.375 2.687 2.126 1.00 0.00 C ATOM 1570 O PRO A 348 17.772 2.827 3.190 1.00 0.00 O ATOM 1571 CB PRO A 348 18.364 5.190 1.865 1.00 0.00 C ATOM 1572 CG PRO A 348 16.991 5.239 1.287 1.00 0.00 C ATOM 1573 CD PRO A 348 16.988 4.281 0.122 1.00 0.00 C ATOM 0 HA PRO A 348 20.015 3.806 1.465 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.338 5.219 2.954 1.00 0.00 H new ATOM 0 HB3 PRO A 348 18.964 6.039 1.538 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.246 4.951 2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 348 16.742 6.249 0.961 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.353 3.415 0.306 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.629 4.751 -0.794 1.00 0.00 H new ATOM 1581 N PRO A 349 18.578 1.487 1.548 1.00 0.00 N ATOM 1582 CA PRO A 349 18.097 0.207 2.046 1.00 0.00 C ATOM 1583 C PRO A 349 17.944 0.094 3.557 1.00 0.00 C ATOM 1584 O PRO A 349 18.660 0.728 4.333 1.00 0.00 O ATOM 1585 CB PRO A 349 19.168 -0.774 1.562 1.00 0.00 C ATOM 1586 CG PRO A 349 20.086 0.006 0.683 1.00 0.00 C ATOM 1587 CD PRO A 349 19.351 1.258 0.337 1.00 0.00 C ATOM 0 HA PRO A 349 17.085 0.028 1.683 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.709 -1.205 2.404 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.717 -1.602 1.015 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.021 0.231 1.196 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.342 -0.558 -0.214 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.028 2.084 0.121 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.714 1.131 -0.538 1.00 0.00 H new ATOM 1595 N VAL A 350 16.996 -0.749 3.944 1.00 0.00 N ATOM 1596 CA VAL A 350 16.707 -1.041 5.328 1.00 0.00 C ATOM 1597 C VAL A 350 16.754 -2.555 5.493 1.00 0.00 C ATOM 1598 O VAL A 350 16.950 -3.278 4.518 1.00 0.00 O ATOM 1599 CB VAL A 350 15.356 -0.415 5.766 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.265 -0.639 4.741 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.918 -0.880 7.140 1.00 0.00 C ATOM 0 H VAL A 350 16.400 -1.254 3.288 1.00 0.00 H new ATOM 0 HA VAL A 350 17.449 -0.591 5.987 1.00 0.00 H new ATOM 0 HB VAL A 350 15.530 0.659 5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.338 -0.184 5.091 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.557 -0.186 3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.113 -1.709 4.600 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.968 -0.412 7.397 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.800 -1.964 7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.671 -0.600 7.876 1.00 0.00 H new ATOM 1611 N ALA A 351 16.613 -3.031 6.704 1.00 0.00 N ATOM 1612 CA ALA A 351 16.712 -4.468 6.961 1.00 0.00 C ATOM 1613 C ALA A 351 15.368 -5.157 7.179 1.00 0.00 C ATOM 1614 O ALA A 351 15.127 -6.239 6.644 1.00 0.00 O ATOM 1615 CB ALA A 351 17.607 -4.717 8.163 1.00 0.00 C ATOM 0 H ALA A 351 16.431 -2.460 7.529 1.00 0.00 H new ATOM 0 HA ALA A 351 17.140 -4.904 6.058 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.677 -5.789 8.349 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.602 -4.318 7.965 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.186 -4.223 9.039 1.00 0.00 H new ATOM 1621 N GLU A 352 14.496 -4.535 7.960 1.00 0.00 N ATOM 1622 CA GLU A 352 13.199 -5.144 8.295 1.00 0.00 C ATOM 1623 C GLU A 352 12.206 -4.105 8.802 1.00 0.00 C ATOM 1624 O GLU A 352 11.074 -4.036 8.323 1.00 0.00 O ATOM 1625 CB GLU A 352 13.365 -6.221 9.381 1.00 0.00 C ATOM 1626 CG GLU A 352 14.807 -6.590 9.706 1.00 0.00 C ATOM 1627 CD GLU A 352 14.905 -7.700 10.733 1.00 0.00 C ATOM 1628 OE1 GLU A 352 14.928 -8.882 10.331 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.960 -7.388 11.941 1.00 0.00 O ATOM 0 H GLU A 352 14.653 -3.616 8.375 1.00 0.00 H new ATOM 0 HA GLU A 352 12.817 -5.592 7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.880 -5.874 10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.838 -7.121 9.063 1.00 0.00 H new ATOM 0 HG2 GLU A 352 15.314 -6.899 8.792 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.329 -5.708 10.078 1.00 0.00 H new ATOM 1636 N PRO A 353 12.622 -3.318 9.802 1.00 0.00 N ATOM 1637 CA PRO A 353 11.882 -2.242 10.421 1.00 0.00 C ATOM 1638 C PRO A 353 10.583 -1.824 9.718 1.00 0.00 C ATOM 1639 O PRO A 353 9.525 -1.838 10.345 1.00 0.00 O ATOM 1640 CB PRO A 353 12.962 -1.155 10.350 1.00 0.00 C ATOM 1641 CG PRO A 353 14.274 -1.913 10.355 1.00 0.00 C ATOM 1642 CD PRO A 353 13.916 -3.356 10.444 1.00 0.00 C ATOM 0 HA PRO A 353 11.491 -2.492 11.407 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.857 -0.551 9.448 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.895 -0.474 11.199 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.846 -1.708 9.450 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.895 -1.612 11.199 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.625 -3.997 9.920 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.863 -3.712 11.473 1.00 0.00 H new ATOM 1650 N PRO A 354 10.617 -1.441 8.424 1.00 0.00 N ATOM 1651 CA PRO A 354 9.424 -1.014 7.699 1.00 0.00 C ATOM 1652 C PRO A 354 8.436 -2.151 7.431 1.00 0.00 C ATOM 1653 O PRO A 354 8.245 -2.567 6.287 1.00 0.00 O ATOM 1654 CB PRO A 354 9.992 -0.471 6.384 1.00 0.00 C ATOM 1655 CG PRO A 354 11.427 -0.275 6.644 1.00 0.00 C ATOM 1656 CD PRO A 354 11.779 -1.383 7.539 1.00 0.00 C ATOM 0 HA PRO A 354 8.846 -0.288 8.271 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.831 -1.172 5.565 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.510 0.465 6.102 1.00 0.00 H new ATOM 0 HG2 PRO A 354 12.008 -0.306 5.722 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.620 0.691 7.110 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.924 -2.316 6.995 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.700 -1.187 8.088 1.00 0.00 H new ATOM 1664 N GLU A 355 7.811 -2.647 8.494 1.00 0.00 N ATOM 1665 CA GLU A 355 6.830 -3.722 8.379 1.00 0.00 C ATOM 1666 C GLU A 355 5.419 -3.181 8.589 1.00 0.00 C ATOM 1667 O GLU A 355 4.436 -3.916 8.487 1.00 0.00 O ATOM 1668 CB GLU A 355 7.121 -4.821 9.399 1.00 0.00 C ATOM 1669 CG GLU A 355 8.497 -5.439 9.247 1.00 0.00 C ATOM 1670 CD GLU A 355 8.655 -6.717 10.049 1.00 0.00 C ATOM 1671 OE1 GLU A 355 8.352 -7.799 9.504 1.00 0.00 O ATOM 1672 OE2 GLU A 355 9.079 -6.634 11.221 1.00 0.00 O ATOM 0 H GLU A 355 7.967 -2.321 9.448 1.00 0.00 H new ATOM 0 HA GLU A 355 6.901 -4.143 7.376 1.00 0.00 H new ATOM 0 HB2 GLU A 355 7.026 -4.408 10.403 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.368 -5.603 9.303 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.682 -5.650 8.194 1.00 0.00 H new ATOM 0 HG3 GLU A 355 9.251 -4.719 9.565 1.00 0.00 H new ATOM 1679 N GLY A 356 5.335 -1.888 8.883 1.00 0.00 N ATOM 1680 CA GLY A 356 4.057 -1.249 9.103 1.00 0.00 C ATOM 1681 C GLY A 356 4.163 0.249 9.069 1.00 0.00 C ATOM 1682 O GLY A 356 3.696 0.945 9.971 1.00 0.00 O ATOM 0 H GLY A 356 6.140 -1.268 8.973 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.351 -1.580 8.342 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.656 -1.562 10.067 1.00 0.00 H new ATOM 1686 N SER A 357 4.774 0.727 8.000 1.00 0.00 N ATOM 1687 CA SER A 357 4.970 2.149 7.775 1.00 0.00 C ATOM 1688 C SER A 357 5.809 2.362 6.516 1.00 0.00 C ATOM 1689 O SER A 357 5.390 1.988 5.420 1.00 0.00 O ATOM 1690 CB SER A 357 5.645 2.811 8.981 1.00 0.00 C ATOM 1691 OG SER A 357 5.706 4.218 8.822 1.00 0.00 O ATOM 0 H SER A 357 5.151 0.136 7.259 1.00 0.00 H new ATOM 0 HA SER A 357 3.994 2.614 7.640 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.093 2.568 9.889 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.652 2.412 9.103 1.00 0.00 H new ATOM 0 HG SER A 357 6.139 4.617 9.605 1.00 0.00 H new ATOM 1697 N TRP A 358 6.993 2.961 6.677 1.00 0.00 N ATOM 1698 CA TRP A 358 7.892 3.205 5.558 1.00 0.00 C ATOM 1699 C TRP A 358 7.263 4.175 4.569 1.00 0.00 C ATOM 1700 O TRP A 358 6.042 4.228 4.428 1.00 0.00 O ATOM 1701 CB TRP A 358 8.245 1.886 4.889 1.00 0.00 C ATOM 1702 CG TRP A 358 9.519 1.918 4.114 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.772 2.257 4.545 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.653 1.548 2.762 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.661 2.161 3.501 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.993 1.725 2.405 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.754 1.094 1.815 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.453 1.461 1.135 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.210 0.822 0.556 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.551 1.009 0.230 1.00 0.00 C ATOM 0 H TRP A 358 7.347 3.285 7.577 1.00 0.00 H new ATOM 0 HA TRP A 358 8.810 3.662 5.928 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.316 1.111 5.652 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.433 1.601 4.220 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.024 2.555 5.552 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.656 2.381 3.544 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.712 0.957 2.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.490 1.608 0.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.523 0.458 -0.194 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.882 0.787 -0.774 1.00 0.00 H new ATOM 1721 N SER A 359 8.097 4.950 3.886 1.00 0.00 N ATOM 1722 CA SER A 359 7.581 5.943 2.956 1.00 0.00 C ATOM 1723 C SER A 359 8.211 5.915 1.558 1.00 0.00 C ATOM 1724 O SER A 359 7.992 6.837 0.779 1.00 0.00 O ATOM 1725 CB SER A 359 7.784 7.316 3.576 1.00 0.00 C ATOM 1726 OG SER A 359 9.135 7.493 3.960 1.00 0.00 O ATOM 0 H SER A 359 9.114 4.911 3.957 1.00 0.00 H new ATOM 0 HA SER A 359 6.529 5.706 2.797 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.498 8.089 2.863 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.135 7.429 4.445 1.00 0.00 H new ATOM 0 HG SER A 359 9.363 8.445 3.925 1.00 0.00 H new ATOM 1732 N CYS A 360 8.968 4.875 1.234 1.00 0.00 N ATOM 1733 CA CYS A 360 9.609 4.763 -0.093 1.00 0.00 C ATOM 1734 C CYS A 360 10.305 6.062 -0.516 1.00 0.00 C ATOM 1735 O CYS A 360 10.332 7.042 0.228 1.00 0.00 O ATOM 1736 CB CYS A 360 8.580 4.420 -1.162 1.00 0.00 C ATOM 1737 SG CYS A 360 7.704 5.862 -1.844 1.00 0.00 S ATOM 0 H CYS A 360 9.160 4.094 1.861 1.00 0.00 H new ATOM 0 HA CYS A 360 10.353 3.971 -0.002 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.079 3.894 -1.976 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.849 3.731 -0.739 1.00 0.00 H new ATOM 0 HG CYS A 360 7.416 6.689 -0.883 1.00 0.00 H new ATOM 1742 N HIS A 361 10.905 6.047 -1.708 1.00 0.00 N ATOM 1743 CA HIS A 361 11.572 7.217 -2.243 1.00 0.00 C ATOM 1744 C HIS A 361 10.581 8.194 -2.882 1.00 0.00 C ATOM 1745 O HIS A 361 10.774 9.405 -2.813 1.00 0.00 O ATOM 1746 CB HIS A 361 12.685 6.830 -3.227 1.00 0.00 C ATOM 1747 CG HIS A 361 12.268 6.004 -4.408 1.00 0.00 C ATOM 1748 ND1 HIS A 361 11.231 6.128 -5.268 1.00 0.00 N flip ATOM 1749 CD2 HIS A 361 12.995 4.916 -4.848 1.00 0.00 C flip ATOM 1750 CE1 HIS A 361 11.352 5.131 -6.201 1.00 0.00 C flip ATOM 1751 NE2 HIS A 361 12.422 4.414 -5.927 1.00 0.00 N flip ATOM 0 H HIS A 361 10.938 5.230 -2.317 1.00 0.00 H new ATOM 0 HA HIS A 361 12.038 7.731 -1.403 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.150 7.745 -3.596 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.451 6.282 -2.679 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.892 4.535 -4.383 1.00 0.00 H new ATOM 0 HE1 HIS A 361 10.678 4.961 -7.028 1.00 0.00 H new ATOM 0 HE2 HIS A 361 12.752 3.608 -6.458 1.00 0.00 H new ATOM 1760 N LEU A 362 9.518 7.662 -3.501 1.00 0.00 N ATOM 1761 CA LEU A 362 8.522 8.501 -4.176 1.00 0.00 C ATOM 1762 C LEU A 362 7.939 9.544 -3.239 1.00 0.00 C ATOM 1763 O LEU A 362 7.929 10.746 -3.526 1.00 0.00 O ATOM 1764 CB LEU A 362 7.354 7.659 -4.713 1.00 0.00 C ATOM 1765 CG LEU A 362 7.695 6.583 -5.731 1.00 0.00 C ATOM 1766 CD1 LEU A 362 6.426 5.936 -6.238 1.00 0.00 C ATOM 1767 CD2 LEU A 362 8.500 7.149 -6.877 1.00 0.00 C ATOM 0 H LEU A 362 9.328 6.661 -3.548 1.00 0.00 H new ATOM 0 HA LEU A 362 9.047 8.990 -4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 362 6.862 7.181 -3.866 1.00 0.00 H new ATOM 0 HB3 LEU A 362 6.627 8.335 -5.164 1.00 0.00 H new ATOM 0 HG LEU A 362 8.308 5.827 -5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 362 6.677 5.166 -6.967 1.00 0.00 H new ATOM 0 HD12 LEU A 362 5.889 5.485 -5.404 1.00 0.00 H new ATOM 0 HD13 LEU A 362 5.796 6.690 -6.709 1.00 0.00 H new ATOM 0 HD21 LEU A 362 8.728 6.355 -7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 362 7.924 7.929 -7.376 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.429 7.572 -6.495 1.00 0.00 H new ATOM 1779 N CYS A 363 7.498 9.063 -2.101 1.00 0.00 N ATOM 1780 CA CYS A 363 6.857 9.908 -1.101 1.00 0.00 C ATOM 1781 C CYS A 363 7.834 10.801 -0.422 1.00 0.00 C ATOM 1782 O CYS A 363 7.493 11.897 -0.002 1.00 0.00 O ATOM 1783 CB CYS A 363 6.139 9.073 -0.051 1.00 0.00 C ATOM 1784 SG CYS A 363 4.802 8.046 -0.751 1.00 0.00 S ATOM 0 H CYS A 363 7.569 8.081 -1.835 1.00 0.00 H new ATOM 0 HA CYS A 363 6.132 10.521 -1.636 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.862 8.428 0.449 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.722 9.734 0.709 1.00 0.00 H new ATOM 0 HG CYS A 363 3.685 8.314 -0.142 1.00 0.00 H new ATOM 1789 N TRP A 364 9.028 10.308 -0.275 1.00 0.00 N ATOM 1790 CA TRP A 364 10.048 11.046 0.396 1.00 0.00 C ATOM 1791 C TRP A 364 10.509 12.225 -0.363 1.00 0.00 C ATOM 1792 O TRP A 364 10.567 13.311 0.165 1.00 0.00 O ATOM 1793 CB TRP A 364 11.202 10.163 0.714 1.00 0.00 C ATOM 1794 CG TRP A 364 11.331 10.106 2.156 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.316 9.885 2.998 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.480 10.349 2.926 1.00 0.00 C ATOM 1797 NE1 TRP A 364 10.749 9.933 4.277 1.00 0.00 N ATOM 1798 CE2 TRP A 364 12.104 10.219 4.270 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.790 10.646 2.596 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 13.018 10.387 5.306 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.702 10.817 3.615 1.00 0.00 C ATOM 1802 CH2 TRP A 364 14.315 10.686 4.957 1.00 0.00 C ATOM 0 H TRP A 364 9.317 9.391 -0.615 1.00 0.00 H new ATOM 0 HA TRP A 364 9.602 11.419 1.318 1.00 0.00 H new ATOM 0 HB2 TRP A 364 11.044 9.165 0.305 1.00 0.00 H new ATOM 0 HB3 TRP A 364 12.116 10.551 0.264 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.296 9.695 2.699 1.00 0.00 H new ATOM 0 HE1 TRP A 364 10.175 9.784 5.107 1.00 0.00 H new ATOM 0 HE3 TRP A 364 14.091 10.742 1.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 12.722 10.287 6.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.728 11.055 3.377 1.00 0.00 H new ATOM 0 HH2 TRP A 364 15.052 10.823 5.734 1.00 0.00 H new ATOM 1813 N GLU A 365 10.875 12.019 -1.584 1.00 0.00 N ATOM 1814 CA GLU A 365 11.317 13.125 -2.368 1.00 0.00 C ATOM 1815 C GLU A 365 10.180 14.121 -2.436 1.00 0.00 C ATOM 1816 O GLU A 365 10.385 15.330 -2.561 1.00 0.00 O ATOM 1817 CB GLU A 365 11.721 12.635 -3.726 1.00 0.00 C ATOM 1818 CG GLU A 365 10.575 11.999 -4.479 1.00 0.00 C ATOM 1819 CD GLU A 365 10.897 11.732 -5.936 1.00 0.00 C ATOM 1820 OE1 GLU A 365 11.410 10.635 -6.239 1.00 0.00 O ATOM 1821 OE2 GLU A 365 10.637 12.621 -6.775 1.00 0.00 O ATOM 0 H GLU A 365 10.878 11.114 -2.054 1.00 0.00 H new ATOM 0 HA GLU A 365 12.187 13.613 -1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 365 12.114 13.469 -4.307 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.529 11.911 -3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.306 11.060 -3.995 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.703 12.650 -4.419 1.00 0.00 H new ATOM 1828 N LEU A 366 8.967 13.583 -2.325 1.00 0.00 N ATOM 1829 CA LEU A 366 7.782 14.400 -2.314 1.00 0.00 C ATOM 1830 C LEU A 366 7.669 15.063 -0.955 1.00 0.00 C ATOM 1831 O LEU A 366 7.095 16.137 -0.810 1.00 0.00 O ATOM 1832 CB LEU A 366 6.564 13.556 -2.641 1.00 0.00 C ATOM 1833 CG LEU A 366 5.332 14.311 -3.146 1.00 0.00 C ATOM 1834 CD1 LEU A 366 4.473 14.763 -1.988 1.00 0.00 C ATOM 1835 CD2 LEU A 366 5.747 15.489 -3.996 1.00 0.00 C ATOM 0 H LEU A 366 8.792 12.582 -2.242 1.00 0.00 H new ATOM 0 HA LEU A 366 7.843 15.177 -3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 366 6.849 12.822 -3.395 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.282 13.001 -1.746 1.00 0.00 H new ATOM 0 HG LEU A 366 4.741 13.634 -3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 366 3.602 15.298 -2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.145 13.894 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.051 15.424 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 366 4.859 16.015 -4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 366 6.360 16.168 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 366 6.322 15.135 -4.852 1.00 0.00 H new ATOM 1847 N LEU A 367 8.247 14.378 0.027 1.00 0.00 N ATOM 1848 CA LEU A 367 8.292 14.815 1.413 1.00 0.00 C ATOM 1849 C LEU A 367 9.165 16.036 1.527 1.00 0.00 C ATOM 1850 O LEU A 367 8.767 17.075 2.050 1.00 0.00 O ATOM 1851 CB LEU A 367 8.902 13.719 2.241 1.00 0.00 C ATOM 1852 CG LEU A 367 8.267 13.455 3.582 1.00 0.00 C ATOM 1853 CD1 LEU A 367 7.620 12.087 3.552 1.00 0.00 C ATOM 1854 CD2 LEU A 367 9.324 13.557 4.673 1.00 0.00 C ATOM 0 H LEU A 367 8.708 13.481 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 367 7.284 15.046 1.758 1.00 0.00 H new ATOM 0 HB2 LEU A 367 8.871 12.796 1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 367 9.953 13.959 2.403 1.00 0.00 H new ATOM 0 HG LEU A 367 7.497 14.195 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 367 7.156 11.883 4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.860 12.061 2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 367 8.377 11.331 3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 367 8.865 13.366 5.643 1.00 0.00 H new ATOM 0 HD22 LEU A 367 10.107 12.821 4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 367 9.758 14.557 4.667 1.00 0.00 H new ATOM 1866 N LYS A 368 10.382 15.869 1.042 1.00 0.00 N ATOM 1867 CA LYS A 368 11.359 16.930 1.035 1.00 0.00 C ATOM 1868 C LYS A 368 10.744 18.120 0.324 1.00 0.00 C ATOM 1869 O LYS A 368 11.047 19.277 0.619 1.00 0.00 O ATOM 1870 CB LYS A 368 12.619 16.438 0.326 1.00 0.00 C ATOM 1871 CG LYS A 368 12.803 14.936 0.475 1.00 0.00 C ATOM 1872 CD LYS A 368 14.235 14.491 0.290 1.00 0.00 C ATOM 1873 CE LYS A 368 14.305 12.980 0.248 1.00 0.00 C ATOM 1874 NZ LYS A 368 15.703 12.481 0.367 1.00 0.00 N ATOM 0 H LYS A 368 10.716 14.992 0.643 1.00 0.00 H new ATOM 0 HA LYS A 368 11.640 17.227 2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.564 16.694 -0.732 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.489 16.953 0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.459 14.631 1.463 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.173 14.425 -0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.638 14.908 -0.633 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.851 14.869 1.106 1.00 0.00 H new ATOM 0 HE2 LYS A 368 13.703 12.567 1.057 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.871 12.623 -0.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 15.995 12.048 -0.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 16.337 13.274 0.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.755 11.771 1.126 1.00 0.00 H new