USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 744 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 330 GLN : amide:sc= -2.76 K(o=-8.3,f=-5) USER MOD Set 1.2: A 343 MET CE :methyl 151:sc= -5.53! (180deg=-4.88!) USER MOD Set 2.1: A 341 TYR OH : rot -105:sc= -0.64 USER MOD Set 2.2: A 361 HIS : no HD1:sc= -2.31! C(o=-3!,f=-8.4!) USER MOD Set 3.1: A 301 ASN : amide:sc= 0.976 K(o=-2.6,f=-3.8) USER MOD Set 3.2: A 334 CYS SG : rot -154:sc= 0.353 USER MOD Set 3.3: A 337 CYS SG : rot 132:sc= -0.122 USER MOD Set 3.4: A 360 CYS SG : rot -52:sc= -1.74! USER MOD Set 3.5: A 363 CYS SG : rot 125:sc= -2.08! USER MOD Set 4.1: A 327 ASN : amide:sc= -1.03! K(o=-2.6!,f=1.2) USER MOD Set 4.2: A 344 TYR OH : rot 180:sc= -1.53! USER MOD Set 5.1: A 319 CYS SG : rot -129:sc= -2.76! USER MOD Set 5.2: A 322 CYS SG : rot 129:sc= 0.63 USER MOD Set 5.3: A 324 THR OG1 : rot -160:sc= -0.766 USER MOD Set 5.4: A 342 HIS : no HD1:sc= -2.27 X(o=-11,f=-10) USER MOD Set 5.5: A 345 CYS SG : rot -129:sc= -5.43! USER MOD Set 6.1: A 312 GLN : amide:sc= -0.914 X(o=-0.9,f=-1.1) USER MOD Set 6.2: A 318 SER OG : rot 180:sc= 0.00997 USER MOD Set 7.1: A 284 CYS SG : rot -156:sc= 0.712! USER MOD Set 7.2: A 287 CYS SG : rot 124:sc= 0.591 USER MOD Set 7.3: A 313 CYS SG : rot 25:sc= 1.42 USER MOD Set 7.4: A 316 CYS SG : rot 109:sc= -2.61! USER MOD Set 8.1: A 283 SER OG : rot 180:sc= -0.0817 USER MOD Set 8.2: A 290 SER OG : rot -68:sc= 0.0189 USER MOD Set 9.1: A 262 CYS SG : rot -118:sc= 0.252! USER MOD Set 9.2: A 265 CYS SG : rot -160:sc= 1.81 USER MOD Set 9.3: A 272 ASN : amide:sc= 1.86 K(o=1.2,f=-15!) USER MOD Set 9.4: A 292 HIS : no HD1:sc= -2.38! C(o=1.2!,f=-5.1!) USER MOD Set 9.5: A 295 CYS SG : rot 129:sc= -0.343 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 62:sc= 0.371 USER MOD Single : A 270 ASN : amide:sc= -1.21 K(o=-1.2,f=-0.69) USER MOD Single : A 271 MET CE :methyl 158:sc= -2! (180deg=-3.22!) USER MOD Single : A 273 LYS NZ :NH3+ -156:sc= 0.796 (180deg=0.32) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 65:sc= 0.207 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.529 USER MOD Single : A 302 MET CE :methyl -109:sc= -2.44 (180deg=-3.38) USER MOD Single : A 303 THR OG1 : rot 73:sc= -0.523! USER MOD Single : A 307 LYS NZ :NH3+ 177:sc= -7.02! (180deg=-7.19!) USER MOD Single : A 308 THR OG1 : rot -76:sc= 0.939 USER MOD Single : A 309 TYR OH : rot 60:sc= -3.2! USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ -139:sc= -1.83! (180deg=-4.31!) USER MOD Single : A 325 SER OG : rot 59:sc= 0.355 USER MOD Single : A 347 ASN : amide:sc= -1.61 K(o=-1.6,f=-0.37) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -159:sc= -2.55 (180deg=-3.11!) USER MOD Single : B 3 THR OG1 : rot 141:sc= 0.504 USER MOD Single : B 4 LYS NZ :NH3+ -149:sc= -2.15! (180deg=-3.41!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 9.219 -4.883 4.701 1.00 0.00 N ATOM 2 CA ALA B 1 8.032 -4.347 3.994 1.00 0.00 C ATOM 3 C ALA B 1 7.644 -5.235 2.828 1.00 0.00 C ATOM 4 O ALA B 1 8.471 -5.964 2.281 1.00 0.00 O ATOM 5 CB ALA B 1 8.293 -2.931 3.513 1.00 0.00 C ATOM 0 H1 ALA B 1 9.255 -4.492 5.664 1.00 0.00 H new ATOM 0 H2 ALA B 1 9.155 -5.920 4.750 1.00 0.00 H new ATOM 0 H3 ALA B 1 10.081 -4.614 4.186 1.00 0.00 H new ATOM 0 HA ALA B 1 7.201 -4.330 4.699 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.411 -2.554 2.996 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.514 -2.291 4.367 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.142 -2.930 2.829 1.00 0.00 H new ATOM 13 N ARG B 2 6.376 -5.166 2.454 1.00 0.00 N ATOM 14 CA ARG B 2 5.866 -5.961 1.354 1.00 0.00 C ATOM 15 C ARG B 2 6.135 -5.279 0.019 1.00 0.00 C ATOM 16 O ARG B 2 5.631 -4.185 -0.251 1.00 0.00 O ATOM 17 CB ARG B 2 4.366 -6.208 1.535 1.00 0.00 C ATOM 18 CG ARG B 2 3.540 -4.933 1.601 1.00 0.00 C ATOM 19 CD ARG B 2 2.267 -5.130 2.407 1.00 0.00 C ATOM 20 NE ARG B 2 2.542 -5.254 3.836 1.00 0.00 N ATOM 21 CZ ARG B 2 2.047 -4.430 4.755 1.00 0.00 C ATOM 22 NH1 ARG B 2 1.240 -3.440 4.397 1.00 0.00 N ATOM 23 NH2 ARG B 2 2.358 -4.596 6.032 1.00 0.00 N ATOM 0 H ARG B 2 5.682 -4.565 2.899 1.00 0.00 H new ATOM 0 HA ARG B 2 6.384 -6.920 1.354 1.00 0.00 H new ATOM 0 HB2 ARG B 2 4.006 -6.821 0.709 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.209 -6.780 2.449 1.00 0.00 H new ATOM 0 HG2 ARG B 2 4.135 -4.137 2.049 1.00 0.00 H new ATOM 0 HG3 ARG B 2 3.285 -4.611 0.591 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.596 -4.288 2.238 1.00 0.00 H new ATOM 0 HD3 ARG B 2 1.751 -6.024 2.058 1.00 0.00 H new ATOM 0 HE ARG B 2 3.147 -6.014 4.146 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.998 -3.309 3.415 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.862 -2.809 5.104 1.00 0.00 H new ATOM 0 HH21 ARG B 2 2.978 -5.356 6.311 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.978 -3.963 6.736 1.00 0.00 H new ATOM 37 N THR B 3 6.960 -5.919 -0.804 1.00 0.00 N ATOM 38 CA THR B 3 7.280 -5.390 -2.120 1.00 0.00 C ATOM 39 C THR B 3 6.337 -6.023 -3.151 1.00 0.00 C ATOM 40 O THR B 3 5.662 -7.007 -2.848 1.00 0.00 O ATOM 41 CB THR B 3 8.752 -5.658 -2.513 1.00 0.00 C ATOM 42 OG1 THR B 3 8.847 -6.883 -3.248 1.00 0.00 O ATOM 43 CG2 THR B 3 9.653 -5.734 -1.285 1.00 0.00 C ATOM 0 H THR B 3 7.417 -6.803 -0.581 1.00 0.00 H new ATOM 0 HA THR B 3 7.147 -4.308 -2.096 1.00 0.00 H new ATOM 0 HB THR B 3 9.086 -4.826 -3.133 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.503 -6.782 -3.969 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.680 -5.923 -1.598 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.608 -4.790 -0.741 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.317 -6.543 -0.636 1.00 0.00 H new ATOM 51 N LYS B 4 6.285 -5.469 -4.357 1.00 0.00 N ATOM 52 CA LYS B 4 5.394 -5.986 -5.402 1.00 0.00 C ATOM 53 C LYS B 4 5.823 -7.382 -5.861 1.00 0.00 C ATOM 54 O LYS B 4 5.459 -8.381 -5.243 1.00 0.00 O ATOM 55 CB LYS B 4 5.369 -5.016 -6.585 1.00 0.00 C ATOM 56 CG LYS B 4 4.086 -5.044 -7.399 1.00 0.00 C ATOM 57 CD LYS B 4 3.823 -3.684 -8.033 1.00 0.00 C ATOM 58 CE LYS B 4 2.568 -3.684 -8.863 1.00 0.00 C ATOM 59 NZ LYS B 4 2.554 -4.807 -9.844 1.00 0.00 N ATOM 0 H LYS B 4 6.845 -4.665 -4.640 1.00 0.00 H new ATOM 0 HA LYS B 4 4.390 -6.072 -4.986 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.525 -4.004 -6.211 1.00 0.00 H new ATOM 0 HB3 LYS B 4 6.207 -5.245 -7.244 1.00 0.00 H new ATOM 0 HG2 LYS B 4 4.158 -5.805 -8.176 1.00 0.00 H new ATOM 0 HG3 LYS B 4 3.249 -5.321 -6.758 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.741 -2.929 -7.251 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.671 -3.405 -8.658 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.699 -3.762 -8.209 1.00 0.00 H new ATOM 0 HE3 LYS B 4 2.483 -2.736 -9.394 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.025 -4.520 -10.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.530 -5.048 -10.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.097 -5.637 -9.415 1.00 0.00 H new ATOM 338 N SER A 260 -20.557 -0.843 -5.938 1.00 0.00 N ATOM 339 CA SER A 260 -19.509 -1.856 -5.978 1.00 0.00 C ATOM 340 C SER A 260 -19.320 -2.525 -4.631 1.00 0.00 C ATOM 341 O SER A 260 -20.070 -2.294 -3.683 1.00 0.00 O ATOM 342 CB SER A 260 -18.177 -1.249 -6.394 1.00 0.00 C ATOM 343 OG SER A 260 -18.123 -1.030 -7.793 1.00 0.00 O ATOM 0 HA SER A 260 -19.829 -2.598 -6.709 1.00 0.00 H new ATOM 0 HB2 SER A 260 -18.026 -0.305 -5.870 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.365 -1.912 -6.096 1.00 0.00 H new ATOM 0 HG SER A 260 -17.257 -0.638 -8.030 1.00 0.00 H new ATOM 349 N TYR A 261 -18.298 -3.362 -4.577 1.00 0.00 N ATOM 350 CA TYR A 261 -17.939 -4.077 -3.372 1.00 0.00 C ATOM 351 C TYR A 261 -16.424 -4.166 -3.279 1.00 0.00 C ATOM 352 O TYR A 261 -15.712 -3.697 -4.164 1.00 0.00 O ATOM 353 CB TYR A 261 -18.557 -5.474 -3.364 1.00 0.00 C ATOM 354 CG TYR A 261 -18.257 -6.274 -4.610 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.995 -6.804 -4.822 1.00 0.00 C ATOM 356 CD2 TYR A 261 -19.233 -6.499 -5.571 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.708 -7.535 -5.953 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.956 -7.233 -6.710 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.690 -7.748 -6.896 1.00 0.00 C ATOM 360 OH TYR A 261 -17.406 -8.479 -8.028 1.00 0.00 O ATOM 0 H TYR A 261 -17.693 -3.563 -5.373 1.00 0.00 H new ATOM 0 HA TYR A 261 -18.326 -3.537 -2.508 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -18.190 -6.020 -2.495 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.637 -5.384 -3.251 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -16.221 -6.641 -4.086 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -20.224 -6.095 -5.427 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.718 -7.940 -6.100 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.726 -7.402 -7.449 1.00 0.00 H new ATOM 0 HH TYR A 261 -18.207 -8.537 -8.590 1.00 0.00 H new ATOM 370 N CYS A 262 -15.941 -4.782 -2.221 1.00 0.00 N ATOM 371 CA CYS A 262 -14.507 -4.922 -2.011 1.00 0.00 C ATOM 372 C CYS A 262 -14.020 -6.297 -2.472 1.00 0.00 C ATOM 373 O CYS A 262 -14.647 -7.308 -2.193 1.00 0.00 O ATOM 374 CB CYS A 262 -14.207 -4.697 -0.546 1.00 0.00 C ATOM 375 SG CYS A 262 -13.496 -6.120 0.311 1.00 0.00 S ATOM 0 H CYS A 262 -16.518 -5.196 -1.489 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.975 -4.179 -2.605 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.520 -3.856 -0.456 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.129 -4.410 -0.041 1.00 0.00 H new ATOM 0 HG CYS A 262 -14.294 -6.494 1.267 1.00 0.00 H new ATOM 380 N ASP A 263 -12.884 -6.325 -3.158 1.00 0.00 N ATOM 381 CA ASP A 263 -12.335 -7.573 -3.697 1.00 0.00 C ATOM 382 C ASP A 263 -12.054 -8.632 -2.620 1.00 0.00 C ATOM 383 O ASP A 263 -11.807 -9.793 -2.948 1.00 0.00 O ATOM 384 CB ASP A 263 -11.051 -7.281 -4.476 1.00 0.00 C ATOM 385 CG ASP A 263 -10.489 -8.517 -5.151 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.932 -8.832 -6.275 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.605 -9.168 -4.556 1.00 0.00 O ATOM 0 H ASP A 263 -12.321 -5.498 -3.357 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.098 -7.988 -4.356 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.252 -6.519 -5.229 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.304 -6.870 -3.798 1.00 0.00 H new ATOM 392 N PHE A 264 -12.089 -8.247 -1.346 1.00 0.00 N ATOM 393 CA PHE A 264 -11.813 -9.191 -0.259 1.00 0.00 C ATOM 394 C PHE A 264 -13.076 -9.876 0.247 1.00 0.00 C ATOM 395 O PHE A 264 -13.291 -11.060 -0.013 1.00 0.00 O ATOM 396 CB PHE A 264 -11.118 -8.483 0.899 1.00 0.00 C ATOM 397 CG PHE A 264 -9.842 -7.817 0.495 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.873 -6.664 -0.261 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.615 -8.347 0.861 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.706 -6.045 -0.650 1.00 0.00 C ATOM 401 CE2 PHE A 264 -7.440 -7.731 0.477 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.485 -6.577 -0.280 1.00 0.00 C ATOM 0 H PHE A 264 -12.303 -7.298 -1.040 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.157 -9.960 -0.668 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.793 -7.738 1.320 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.910 -9.206 1.688 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.824 -6.242 -0.551 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.577 -9.250 1.452 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.745 -5.144 -1.244 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.488 -8.151 0.768 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.569 -6.091 -0.582 1.00 0.00 H new ATOM 412 N CYS A 265 -13.904 -9.137 0.981 1.00 0.00 N ATOM 413 CA CYS A 265 -15.136 -9.706 1.515 1.00 0.00 C ATOM 414 C CYS A 265 -16.270 -9.518 0.530 1.00 0.00 C ATOM 415 O CYS A 265 -17.193 -10.320 0.467 1.00 0.00 O ATOM 416 CB CYS A 265 -15.500 -9.099 2.873 1.00 0.00 C ATOM 417 SG CYS A 265 -16.058 -7.375 2.829 1.00 0.00 S ATOM 0 H CYS A 265 -13.747 -8.157 1.217 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.970 -10.772 1.667 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -16.285 -9.706 3.325 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.630 -9.165 3.526 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.936 -6.849 4.012 1.00 0.00 H new ATOM 422 N LEU A 266 -16.160 -8.460 -0.256 1.00 0.00 N ATOM 423 CA LEU A 266 -17.139 -8.130 -1.274 1.00 0.00 C ATOM 424 C LEU A 266 -18.467 -7.697 -0.666 1.00 0.00 C ATOM 425 O LEU A 266 -19.536 -8.036 -1.175 1.00 0.00 O ATOM 426 CB LEU A 266 -17.336 -9.297 -2.231 1.00 0.00 C ATOM 427 CG LEU A 266 -16.102 -9.719 -3.016 1.00 0.00 C ATOM 428 CD1 LEU A 266 -15.242 -10.637 -2.185 1.00 0.00 C ATOM 429 CD2 LEU A 266 -16.514 -10.387 -4.307 1.00 0.00 C ATOM 0 H LEU A 266 -15.382 -7.802 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.750 -7.282 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.693 -10.155 -1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.123 -9.035 -2.938 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.515 -8.833 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -14.363 -10.931 -2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.927 -10.119 -1.279 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.813 -11.525 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.625 -10.686 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -17.116 -11.268 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.099 -9.690 -4.907 1.00 0.00 H new ATOM 441 N GLY A 267 -18.391 -6.938 0.425 1.00 0.00 N ATOM 442 CA GLY A 267 -19.592 -6.456 1.080 1.00 0.00 C ATOM 443 C GLY A 267 -20.158 -5.224 0.408 1.00 0.00 C ATOM 444 O GLY A 267 -21.212 -5.277 -0.227 1.00 0.00 O ATOM 0 H GLY A 267 -17.518 -6.649 0.866 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.344 -7.245 1.081 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.368 -6.228 2.122 1.00 0.00 H new ATOM 448 N GLY A 268 -19.450 -4.114 0.552 1.00 0.00 N ATOM 449 CA GLY A 268 -19.890 -2.864 -0.060 1.00 0.00 C ATOM 450 C GLY A 268 -19.305 -1.630 0.597 1.00 0.00 C ATOM 451 O GLY A 268 -18.597 -1.729 1.593 1.00 0.00 O ATOM 0 H GLY A 268 -18.579 -4.050 1.079 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.615 -2.869 -1.115 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.978 -2.809 -0.014 1.00 0.00 H new ATOM 455 N SER A 269 -19.618 -0.458 0.043 1.00 0.00 N ATOM 456 CA SER A 269 -19.099 0.802 0.570 1.00 0.00 C ATOM 457 C SER A 269 -19.958 1.340 1.711 1.00 0.00 C ATOM 458 O SER A 269 -19.873 2.518 2.060 1.00 0.00 O ATOM 459 CB SER A 269 -18.993 1.845 -0.545 1.00 0.00 C ATOM 460 OG SER A 269 -20.124 2.699 -0.571 1.00 0.00 O ATOM 0 H SER A 269 -20.227 -0.356 -0.769 1.00 0.00 H new ATOM 0 HA SER A 269 -18.105 0.601 0.970 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.091 2.440 -0.403 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.895 1.341 -1.507 1.00 0.00 H new ATOM 0 HG SER A 269 -20.180 3.194 0.273 1.00 0.00 H new ATOM 466 N ASN A 270 -20.780 0.475 2.294 1.00 0.00 N ATOM 467 CA ASN A 270 -21.647 0.878 3.399 1.00 0.00 C ATOM 468 C ASN A 270 -21.755 -0.234 4.437 1.00 0.00 C ATOM 469 O ASN A 270 -22.558 -0.158 5.366 1.00 0.00 O ATOM 470 CB ASN A 270 -23.032 1.253 2.874 1.00 0.00 C ATOM 471 CG ASN A 270 -23.921 1.864 3.942 1.00 0.00 C ATOM 472 OD1 ASN A 270 -23.872 3.068 4.192 1.00 0.00 O ATOM 473 ND2 ASN A 270 -24.747 1.036 4.572 1.00 0.00 N ATOM 0 H ASN A 270 -20.866 -0.505 2.023 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.206 1.751 3.881 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -22.924 1.959 2.050 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.516 0.363 2.471 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -25.373 1.392 5.294 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -24.755 0.044 4.333 1.00 0.00 H new ATOM 480 N MET A 271 -20.934 -1.263 4.271 1.00 0.00 N ATOM 481 CA MET A 271 -20.928 -2.400 5.183 1.00 0.00 C ATOM 482 C MET A 271 -19.809 -3.358 4.825 1.00 0.00 C ATOM 483 O MET A 271 -19.755 -3.861 3.702 1.00 0.00 O ATOM 484 CB MET A 271 -22.237 -3.162 5.072 1.00 0.00 C ATOM 485 CG MET A 271 -22.715 -3.774 6.375 1.00 0.00 C ATOM 486 SD MET A 271 -23.354 -2.556 7.533 1.00 0.00 S ATOM 487 CE MET A 271 -22.737 -3.241 9.064 1.00 0.00 C ATOM 0 H MET A 271 -20.260 -1.334 3.509 1.00 0.00 H new ATOM 0 HA MET A 271 -20.790 -2.017 6.194 1.00 0.00 H new ATOM 0 HB2 MET A 271 -23.006 -2.487 4.697 1.00 0.00 H new ATOM 0 HB3 MET A 271 -22.121 -3.955 4.333 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.493 -4.507 6.161 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.890 -4.312 6.841 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.688 -2.457 9.820 1.00 0.00 H new ATOM 0 HE2 MET A 271 -23.405 -4.032 9.404 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.740 -3.652 8.903 1.00 0.00 H new ATOM 497 N ASN A 272 -18.920 -3.615 5.764 1.00 0.00 N ATOM 498 CA ASN A 272 -17.837 -4.553 5.514 1.00 0.00 C ATOM 499 C ASN A 272 -18.241 -5.914 6.068 1.00 0.00 C ATOM 500 O ASN A 272 -18.582 -6.041 7.245 1.00 0.00 O ATOM 501 CB ASN A 272 -16.532 -4.046 6.123 1.00 0.00 C ATOM 502 CG ASN A 272 -15.343 -4.920 5.796 1.00 0.00 C ATOM 503 OD1 ASN A 272 -15.484 -6.106 5.499 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.158 -4.335 5.863 1.00 0.00 N ATOM 0 H ASN A 272 -18.922 -3.196 6.694 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.659 -4.649 4.443 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.340 -3.034 5.765 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.643 -3.985 7.206 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.313 -4.870 5.664 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.090 -3.349 6.113 1.00 0.00 H new ATOM 511 N LYS A 273 -18.199 -6.928 5.212 1.00 0.00 N ATOM 512 CA LYS A 273 -18.635 -8.262 5.585 1.00 0.00 C ATOM 513 C LYS A 273 -17.645 -8.978 6.494 1.00 0.00 C ATOM 514 O LYS A 273 -18.031 -9.837 7.287 1.00 0.00 O ATOM 515 CB LYS A 273 -18.959 -9.036 4.327 1.00 0.00 C ATOM 516 CG LYS A 273 -20.222 -8.503 3.688 1.00 0.00 C ATOM 517 CD LYS A 273 -20.796 -9.446 2.660 1.00 0.00 C ATOM 518 CE LYS A 273 -19.795 -9.683 1.568 1.00 0.00 C ATOM 519 NZ LYS A 273 -19.228 -11.057 1.633 1.00 0.00 N ATOM 0 H LYS A 273 -17.865 -6.848 4.251 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.539 -8.184 6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -18.129 -8.962 3.624 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.082 -10.093 4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.967 -8.319 4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.009 -7.544 3.216 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.064 -10.392 3.131 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.711 -9.028 2.241 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -20.270 -9.530 0.599 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.990 -8.952 1.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -18.297 -11.071 1.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -19.124 -11.343 2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.866 -11.719 1.147 1.00 0.00 H new ATOM 533 N LYS A 274 -16.374 -8.629 6.378 1.00 0.00 N ATOM 534 CA LYS A 274 -15.348 -9.192 7.244 1.00 0.00 C ATOM 535 C LYS A 274 -15.504 -8.574 8.623 1.00 0.00 C ATOM 536 O LYS A 274 -14.848 -8.948 9.595 1.00 0.00 O ATOM 537 CB LYS A 274 -13.995 -8.888 6.674 1.00 0.00 C ATOM 538 CG LYS A 274 -13.574 -9.933 5.668 1.00 0.00 C ATOM 539 CD LYS A 274 -12.146 -9.763 5.211 1.00 0.00 C ATOM 540 CE LYS A 274 -11.163 -9.752 6.372 1.00 0.00 C ATOM 541 NZ LYS A 274 -9.749 -9.737 5.903 1.00 0.00 N ATOM 0 H LYS A 274 -16.027 -7.958 5.693 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.451 -10.275 7.317 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.011 -7.908 6.198 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -13.262 -8.839 7.479 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.695 -10.923 6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -14.236 -9.885 4.803 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -11.887 -10.572 4.527 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.055 -8.832 4.652 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -11.348 -8.877 6.996 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -11.329 -10.630 6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -9.111 -9.730 6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -9.565 -10.584 5.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -9.583 -8.886 5.328 1.00 0.00 H new ATOM 597 N PRO A 278 -19.279 -0.597 7.873 1.00 0.00 N ATOM 598 CA PRO A 278 -19.515 0.431 6.876 1.00 0.00 C ATOM 599 C PRO A 278 -18.303 1.308 6.654 1.00 0.00 C ATOM 600 O PRO A 278 -17.809 1.973 7.565 1.00 0.00 O ATOM 601 CB PRO A 278 -20.676 1.214 7.451 1.00 0.00 C ATOM 602 CG PRO A 278 -21.450 0.203 8.237 1.00 0.00 C ATOM 603 CD PRO A 278 -20.443 -0.803 8.742 1.00 0.00 C ATOM 0 HA PRO A 278 -19.726 0.015 5.891 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.330 2.031 8.085 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.286 1.658 6.664 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.977 0.675 9.066 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.203 -0.280 7.614 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.196 -0.631 9.790 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -20.823 -1.822 8.667 1.00 0.00 H new ATOM 611 N GLU A 279 -17.839 1.289 5.422 1.00 0.00 N ATOM 612 CA GLU A 279 -16.666 2.040 5.027 1.00 0.00 C ATOM 613 C GLU A 279 -16.679 2.272 3.527 1.00 0.00 C ATOM 614 O GLU A 279 -17.021 1.375 2.757 1.00 0.00 O ATOM 615 CB GLU A 279 -15.406 1.268 5.409 1.00 0.00 C ATOM 616 CG GLU A 279 -14.143 2.105 5.357 1.00 0.00 C ATOM 617 CD GLU A 279 -12.951 1.407 5.984 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.354 0.536 5.318 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.618 1.729 7.144 1.00 0.00 O ATOM 0 H GLU A 279 -18.265 0.752 4.666 1.00 0.00 H new ATOM 0 HA GLU A 279 -16.673 3.002 5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.526 0.868 6.416 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.295 0.416 4.739 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.914 2.345 4.319 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.317 3.050 5.871 1.00 0.00 H new ATOM 626 N GLU A 280 -16.307 3.470 3.114 1.00 0.00 N ATOM 627 CA GLU A 280 -16.276 3.794 1.697 1.00 0.00 C ATOM 628 C GLU A 280 -15.206 2.978 0.998 1.00 0.00 C ATOM 629 O GLU A 280 -14.016 3.126 1.280 1.00 0.00 O ATOM 630 CB GLU A 280 -16.013 5.275 1.466 1.00 0.00 C ATOM 631 CG GLU A 280 -15.906 5.622 -0.009 1.00 0.00 C ATOM 632 CD GLU A 280 -17.163 6.282 -0.543 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.164 5.563 -0.760 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.147 7.515 -0.745 1.00 0.00 O ATOM 0 H GLU A 280 -16.024 4.230 3.733 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.255 3.552 1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -16.816 5.858 1.916 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.090 5.560 1.971 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.057 6.288 -0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.706 4.715 -0.579 1.00 0.00 H new ATOM 641 N LEU A 281 -15.632 2.116 0.086 1.00 0.00 N ATOM 642 CA LEU A 281 -14.698 1.287 -0.650 1.00 0.00 C ATOM 643 C LEU A 281 -13.685 2.143 -1.380 1.00 0.00 C ATOM 644 O LEU A 281 -13.933 3.311 -1.683 1.00 0.00 O ATOM 645 CB LEU A 281 -15.424 0.403 -1.663 1.00 0.00 C ATOM 646 CG LEU A 281 -16.465 -0.536 -1.076 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.434 -0.999 -2.152 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.792 -1.720 -0.413 1.00 0.00 C ATOM 0 H LEU A 281 -16.612 1.975 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.187 0.652 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.910 1.045 -2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.684 -0.191 -2.199 1.00 0.00 H new ATOM 0 HG LEU A 281 -17.033 0.005 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.172 -1.670 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.940 -0.135 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.886 -1.524 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.550 -2.384 0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.200 -2.262 -1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -15.141 -1.367 0.387 1.00 0.00 H new ATOM 660 N VAL A 282 -12.546 1.546 -1.658 1.00 0.00 N ATOM 661 CA VAL A 282 -11.484 2.215 -2.377 1.00 0.00 C ATOM 662 C VAL A 282 -11.620 1.823 -3.831 1.00 0.00 C ATOM 663 O VAL A 282 -12.539 1.092 -4.157 1.00 0.00 O ATOM 664 CB VAL A 282 -10.098 1.815 -1.850 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.024 2.691 -2.394 1.00 0.00 C ATOM 666 CG2 VAL A 282 -10.022 1.869 -0.348 1.00 0.00 C ATOM 0 H VAL A 282 -12.331 0.585 -1.392 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.570 3.293 -2.244 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.947 0.789 -2.186 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.060 2.374 -1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -9.010 2.617 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.215 3.724 -2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -9.023 1.578 -0.024 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.232 2.883 -0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.756 1.185 0.078 1.00 0.00 H new ATOM 676 N SER A 283 -10.770 2.316 -4.717 1.00 0.00 N ATOM 677 CA SER A 283 -10.893 1.926 -6.114 1.00 0.00 C ATOM 678 C SER A 283 -9.539 1.913 -6.831 1.00 0.00 C ATOM 679 O SER A 283 -8.608 2.610 -6.428 1.00 0.00 O ATOM 680 CB SER A 283 -11.853 2.866 -6.842 1.00 0.00 C ATOM 681 OG SER A 283 -13.122 2.891 -6.210 1.00 0.00 O ATOM 0 H SER A 283 -10.012 2.965 -4.506 1.00 0.00 H new ATOM 0 HA SER A 283 -11.288 0.910 -6.132 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.435 3.872 -6.864 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.966 2.545 -7.878 1.00 0.00 H new ATOM 0 HG SER A 283 -13.717 3.501 -6.694 1.00 0.00 H new ATOM 687 N CYS A 284 -9.441 1.120 -7.904 1.00 0.00 N ATOM 688 CA CYS A 284 -8.216 1.038 -8.690 1.00 0.00 C ATOM 689 C CYS A 284 -8.284 2.013 -9.866 1.00 0.00 C ATOM 690 O CYS A 284 -9.318 2.629 -10.118 1.00 0.00 O ATOM 691 CB CYS A 284 -7.971 -0.402 -9.192 1.00 0.00 C ATOM 692 SG CYS A 284 -6.880 -0.497 -10.653 1.00 0.00 S ATOM 0 H CYS A 284 -10.199 0.528 -8.244 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.378 1.313 -8.050 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.533 -0.989 -8.384 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.930 -0.860 -9.436 1.00 0.00 H new ATOM 0 HG CYS A 284 -7.118 -1.598 -11.302 1.00 0.00 H new ATOM 697 N ALA A 285 -7.171 2.156 -10.568 1.00 0.00 N ATOM 698 CA ALA A 285 -7.086 3.054 -11.713 1.00 0.00 C ATOM 699 C ALA A 285 -7.118 2.304 -13.037 1.00 0.00 C ATOM 700 O ALA A 285 -7.720 2.769 -14.006 1.00 0.00 O ATOM 701 CB ALA A 285 -5.820 3.881 -11.628 1.00 0.00 C ATOM 0 H ALA A 285 -6.305 1.657 -10.363 1.00 0.00 H new ATOM 0 HA ALA A 285 -7.960 3.704 -11.680 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.764 4.549 -12.487 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -5.831 4.469 -10.710 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -4.953 3.220 -11.625 1.00 0.00 H new ATOM 707 N ASP A 286 -6.468 1.146 -13.083 1.00 0.00 N ATOM 708 CA ASP A 286 -6.418 0.360 -14.316 1.00 0.00 C ATOM 709 C ASP A 286 -7.648 -0.525 -14.454 1.00 0.00 C ATOM 710 O ASP A 286 -8.004 -0.949 -15.553 1.00 0.00 O ATOM 711 CB ASP A 286 -5.161 -0.501 -14.348 1.00 0.00 C ATOM 712 CG ASP A 286 -4.708 -0.814 -15.760 1.00 0.00 C ATOM 713 OD1 ASP A 286 -5.182 -1.821 -16.325 1.00 0.00 O ATOM 714 OD2 ASP A 286 -3.879 -0.052 -16.301 1.00 0.00 O ATOM 0 H ASP A 286 -5.973 0.732 -12.293 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.398 1.058 -15.153 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -4.359 0.013 -13.818 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.349 -1.433 -13.815 1.00 0.00 H new ATOM 719 N CYS A 287 -8.291 -0.798 -13.329 1.00 0.00 N ATOM 720 CA CYS A 287 -9.486 -1.633 -13.315 1.00 0.00 C ATOM 721 C CYS A 287 -10.649 -0.891 -12.689 1.00 0.00 C ATOM 722 O CYS A 287 -11.780 -0.957 -13.172 1.00 0.00 O ATOM 723 CB CYS A 287 -9.252 -2.921 -12.520 1.00 0.00 C ATOM 724 SG CYS A 287 -7.591 -3.636 -12.700 1.00 0.00 S ATOM 0 H CYS A 287 -8.006 -0.454 -12.412 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.716 -1.882 -14.351 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.432 -2.718 -11.464 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.987 -3.663 -12.832 1.00 0.00 H new ATOM 0 HG CYS A 287 -7.048 -3.773 -11.527 1.00 0.00 H new ATOM 729 N GLY A 288 -10.360 -0.182 -11.605 1.00 0.00 N ATOM 730 CA GLY A 288 -11.393 0.540 -10.906 1.00 0.00 C ATOM 731 C GLY A 288 -12.011 -0.329 -9.840 1.00 0.00 C ATOM 732 O GLY A 288 -12.990 0.055 -9.198 1.00 0.00 O ATOM 0 H GLY A 288 -9.427 -0.097 -11.201 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -10.975 1.439 -10.454 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.160 0.864 -11.610 1.00 0.00 H new ATOM 736 N ARG A 289 -11.428 -1.516 -9.654 1.00 0.00 N ATOM 737 CA ARG A 289 -11.921 -2.452 -8.661 1.00 0.00 C ATOM 738 C ARG A 289 -11.822 -1.823 -7.285 1.00 0.00 C ATOM 739 O ARG A 289 -10.832 -1.166 -6.963 1.00 0.00 O ATOM 740 CB ARG A 289 -11.149 -3.769 -8.716 1.00 0.00 C ATOM 741 CG ARG A 289 -9.772 -3.711 -8.091 1.00 0.00 C ATOM 742 CD ARG A 289 -9.780 -4.308 -6.697 1.00 0.00 C ATOM 743 NE ARG A 289 -8.434 -4.599 -6.213 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.095 -4.610 -4.927 1.00 0.00 C ATOM 745 NH1 ARG A 289 -9.002 -4.340 -3.997 1.00 0.00 N ATOM 746 NH2 ARG A 289 -6.849 -4.892 -4.572 1.00 0.00 N ATOM 0 H ARG A 289 -10.618 -1.844 -10.180 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.965 -2.679 -8.876 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -11.732 -4.540 -8.211 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.050 -4.075 -9.757 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -9.062 -4.251 -8.717 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.433 -2.676 -8.045 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -10.269 -3.617 -6.011 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.369 -5.225 -6.700 1.00 0.00 H new ATOM 0 HE ARG A 289 -7.711 -4.806 -6.902 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -9.961 -4.124 -4.268 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -8.740 -4.349 -3.011 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -6.150 -5.101 -5.285 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -6.589 -4.900 -3.586 1.00 0.00 H new ATOM 760 N SER A 290 -12.848 -2.016 -6.479 1.00 0.00 N ATOM 761 CA SER A 290 -12.871 -1.424 -5.158 1.00 0.00 C ATOM 762 C SER A 290 -12.301 -2.346 -4.095 1.00 0.00 C ATOM 763 O SER A 290 -12.078 -3.535 -4.326 1.00 0.00 O ATOM 764 CB SER A 290 -14.291 -1.011 -4.792 1.00 0.00 C ATOM 765 OG SER A 290 -14.805 -0.070 -5.719 1.00 0.00 O ATOM 0 H SER A 290 -13.669 -2.573 -6.714 1.00 0.00 H new ATOM 0 HA SER A 290 -12.231 -0.542 -5.191 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.934 -1.891 -4.768 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.301 -0.582 -3.790 1.00 0.00 H new ATOM 0 HG SER A 290 -14.313 0.774 -5.636 1.00 0.00 H new ATOM 771 N GLY A 291 -12.068 -1.770 -2.919 1.00 0.00 N ATOM 772 CA GLY A 291 -11.509 -2.519 -1.814 1.00 0.00 C ATOM 773 C GLY A 291 -11.684 -1.811 -0.489 1.00 0.00 C ATOM 774 O GLY A 291 -11.553 -0.603 -0.416 1.00 0.00 O ATOM 0 H GLY A 291 -12.259 -0.789 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.985 -3.498 -1.765 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.448 -2.689 -1.994 1.00 0.00 H new ATOM 778 N HIS A 292 -11.960 -2.552 0.567 1.00 0.00 N ATOM 779 CA HIS A 292 -12.116 -1.941 1.880 1.00 0.00 C ATOM 780 C HIS A 292 -10.769 -1.649 2.484 1.00 0.00 C ATOM 781 O HIS A 292 -9.993 -2.558 2.639 1.00 0.00 O ATOM 782 CB HIS A 292 -12.808 -2.900 2.830 1.00 0.00 C ATOM 783 CG HIS A 292 -14.282 -2.875 2.745 1.00 0.00 C ATOM 784 ND1 HIS A 292 -15.028 -4.011 2.620 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.153 -1.847 2.758 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.303 -3.693 2.558 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.410 -2.380 2.648 1.00 0.00 N ATOM 0 H HIS A 292 -12.080 -3.565 0.547 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.697 -1.029 1.746 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.460 -3.912 2.624 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.510 -2.662 3.851 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.906 -0.799 2.840 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.123 -4.388 2.452 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.282 -1.851 2.637 1.00 0.00 H new ATOM 795 N PRO A 293 -10.450 -0.396 2.825 1.00 0.00 N ATOM 796 CA PRO A 293 -9.180 -0.092 3.475 1.00 0.00 C ATOM 797 C PRO A 293 -8.897 -1.038 4.642 1.00 0.00 C ATOM 798 O PRO A 293 -7.752 -1.406 4.890 1.00 0.00 O ATOM 799 CB PRO A 293 -9.389 1.335 3.961 1.00 0.00 C ATOM 800 CG PRO A 293 -10.287 1.930 2.935 1.00 0.00 C ATOM 801 CD PRO A 293 -11.212 0.826 2.503 1.00 0.00 C ATOM 0 HA PRO A 293 -8.323 -0.207 2.811 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.843 1.358 4.952 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.446 1.877 4.030 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.847 2.770 3.347 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.714 2.312 2.090 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.160 0.862 3.039 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.444 0.888 1.440 1.00 0.00 H new ATOM 809 N THR A 294 -9.946 -1.456 5.342 1.00 0.00 N ATOM 810 CA THR A 294 -9.786 -2.375 6.463 1.00 0.00 C ATOM 811 C THR A 294 -9.421 -3.766 5.961 1.00 0.00 C ATOM 812 O THR A 294 -8.598 -4.464 6.552 1.00 0.00 O ATOM 813 CB THR A 294 -11.063 -2.457 7.321 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.455 -1.146 7.743 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.840 -3.338 8.542 1.00 0.00 C ATOM 0 H THR A 294 -10.909 -1.176 5.155 1.00 0.00 H new ATOM 0 HA THR A 294 -8.981 -1.987 7.087 1.00 0.00 H new ATOM 0 HB THR A 294 -11.854 -2.896 6.713 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.699 -0.610 6.960 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.755 -3.380 9.132 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.569 -4.344 8.220 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.036 -2.922 9.149 1.00 0.00 H new ATOM 823 N CYS A 295 -10.048 -4.151 4.861 1.00 0.00 N ATOM 824 CA CYS A 295 -9.800 -5.444 4.231 1.00 0.00 C ATOM 825 C CYS A 295 -8.446 -5.415 3.509 1.00 0.00 C ATOM 826 O CYS A 295 -7.767 -6.432 3.369 1.00 0.00 O ATOM 827 CB CYS A 295 -10.930 -5.769 3.244 1.00 0.00 C ATOM 828 SG CYS A 295 -12.536 -6.196 4.029 1.00 0.00 S ATOM 0 H CYS A 295 -10.742 -3.580 4.378 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.773 -6.221 4.995 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.079 -4.912 2.588 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.616 -6.602 2.615 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.481 -5.472 3.506 1.00 0.00 H new ATOM 833 N LEU A 296 -8.082 -4.216 3.060 1.00 0.00 N ATOM 834 CA LEU A 296 -6.829 -3.956 2.345 1.00 0.00 C ATOM 835 C LEU A 296 -5.657 -3.847 3.321 1.00 0.00 C ATOM 836 O LEU A 296 -4.502 -3.768 2.902 1.00 0.00 O ATOM 837 CB LEU A 296 -6.933 -2.655 1.539 1.00 0.00 C ATOM 838 CG LEU A 296 -7.957 -2.655 0.414 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.592 -1.286 0.275 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.295 -3.032 -0.889 1.00 0.00 C ATOM 0 H LEU A 296 -8.657 -3.382 3.183 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.653 -4.792 1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.174 -1.843 2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.954 -2.433 1.114 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.730 -3.385 0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.322 -1.304 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.090 -1.020 1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.821 -0.548 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -8.036 -3.029 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.510 -2.312 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.860 -4.028 -0.801 1.00 0.00 H new ATOM 852 N GLN A 297 -5.981 -3.811 4.620 1.00 0.00 N ATOM 853 CA GLN A 297 -4.986 -3.715 5.697 1.00 0.00 C ATOM 854 C GLN A 297 -4.503 -2.278 5.901 1.00 0.00 C ATOM 855 O GLN A 297 -3.524 -2.035 6.607 1.00 0.00 O ATOM 856 CB GLN A 297 -3.804 -4.653 5.453 1.00 0.00 C ATOM 857 CG GLN A 297 -4.147 -6.105 5.699 1.00 0.00 C ATOM 858 CD GLN A 297 -3.118 -7.059 5.125 1.00 0.00 C ATOM 859 OE1 GLN A 297 -1.935 -6.732 5.030 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.565 -8.248 4.737 1.00 0.00 N ATOM 0 H GLN A 297 -6.944 -3.848 4.955 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.484 -4.030 6.614 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.459 -4.535 4.426 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.977 -4.365 6.102 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.235 -6.276 6.772 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.121 -6.322 5.261 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.554 -8.477 4.834 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.919 -8.932 4.342 1.00 0.00 H new ATOM 869 N PHE A 298 -5.199 -1.334 5.278 1.00 0.00 N ATOM 870 CA PHE A 298 -4.885 0.077 5.394 1.00 0.00 C ATOM 871 C PHE A 298 -5.067 0.568 6.820 1.00 0.00 C ATOM 872 O PHE A 298 -5.538 -0.151 7.702 1.00 0.00 O ATOM 873 CB PHE A 298 -5.843 0.892 4.518 1.00 0.00 C ATOM 874 CG PHE A 298 -5.680 0.720 3.037 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.730 -0.135 2.499 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.502 1.426 2.178 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.610 -0.277 1.132 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.387 1.286 0.817 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.440 0.435 0.291 1.00 0.00 C ATOM 0 H PHE A 298 -5.999 -1.531 4.677 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.848 0.204 5.084 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.865 0.625 4.785 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.716 1.948 4.758 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -4.079 -0.694 3.155 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.245 2.097 2.583 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.867 -0.945 0.721 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.038 1.843 0.159 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.347 0.325 -0.779 1.00 0.00 H new ATOM 889 N THR A 299 -4.680 1.809 7.010 1.00 0.00 N ATOM 890 CA THR A 299 -4.848 2.514 8.268 1.00 0.00 C ATOM 891 C THR A 299 -5.593 3.782 7.938 1.00 0.00 C ATOM 892 O THR A 299 -5.878 4.025 6.778 1.00 0.00 O ATOM 893 CB THR A 299 -3.523 2.891 8.959 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.235 4.278 8.742 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.367 2.061 8.439 1.00 0.00 C ATOM 0 H THR A 299 -4.232 2.369 6.285 1.00 0.00 H new ATOM 0 HA THR A 299 -5.373 1.859 8.963 1.00 0.00 H new ATOM 0 HB THR A 299 -3.641 2.693 10.024 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.392 4.510 9.185 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.450 2.355 8.949 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.564 1.005 8.626 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.255 2.225 7.367 1.00 0.00 H new ATOM 903 N LEU A 300 -5.910 4.596 8.914 1.00 0.00 N ATOM 904 CA LEU A 300 -6.613 5.827 8.617 1.00 0.00 C ATOM 905 C LEU A 300 -5.819 6.657 7.606 1.00 0.00 C ATOM 906 O LEU A 300 -6.399 7.319 6.749 1.00 0.00 O ATOM 907 CB LEU A 300 -6.864 6.601 9.902 1.00 0.00 C ATOM 908 CG LEU A 300 -8.002 7.626 9.853 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.614 8.814 9.009 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.273 6.991 9.316 1.00 0.00 C ATOM 0 H LEU A 300 -5.700 4.438 9.900 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.579 5.595 8.169 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -7.078 5.887 10.698 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.945 7.119 10.177 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.190 7.971 10.870 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.436 9.529 8.988 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.730 9.290 9.434 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.395 8.483 7.994 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.069 7.736 9.289 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.094 6.615 8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.570 6.166 9.964 1.00 0.00 H new ATOM 922 N ASN A 301 -4.490 6.585 7.677 1.00 0.00 N ATOM 923 CA ASN A 301 -3.647 7.344 6.761 1.00 0.00 C ATOM 924 C ASN A 301 -3.648 6.718 5.372 1.00 0.00 C ATOM 925 O ASN A 301 -3.773 7.421 4.378 1.00 0.00 O ATOM 926 CB ASN A 301 -2.228 7.454 7.304 1.00 0.00 C ATOM 927 CG ASN A 301 -1.576 8.780 6.959 1.00 0.00 C ATOM 928 OD1 ASN A 301 -1.446 9.662 7.808 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.180 8.933 5.701 1.00 0.00 N ATOM 0 H ASN A 301 -3.981 6.015 8.352 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.060 8.349 6.676 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.246 7.332 8.387 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.624 6.640 6.902 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -0.748 9.809 5.405 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -1.307 8.175 5.030 1.00 0.00 H new ATOM 936 N MET A 302 -3.484 5.400 5.308 1.00 0.00 N ATOM 937 CA MET A 302 -3.503 4.689 4.022 1.00 0.00 C ATOM 938 C MET A 302 -4.862 4.853 3.402 1.00 0.00 C ATOM 939 O MET A 302 -5.007 5.221 2.242 1.00 0.00 O ATOM 940 CB MET A 302 -3.228 3.194 4.206 1.00 0.00 C ATOM 941 CG MET A 302 -2.021 2.881 5.066 1.00 0.00 C ATOM 942 SD MET A 302 -1.714 1.116 5.258 1.00 0.00 S ATOM 943 CE MET A 302 -1.457 0.642 3.556 1.00 0.00 C ATOM 0 H MET A 302 -3.337 4.802 6.121 1.00 0.00 H new ATOM 0 HA MET A 302 -2.724 5.108 3.385 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.107 2.727 4.651 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.088 2.739 3.225 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.140 3.349 4.626 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.161 3.327 6.051 1.00 0.00 H new ATOM 0 HE1 MET A 302 -2.306 0.053 3.210 1.00 0.00 H new ATOM 0 HE2 MET A 302 -1.360 1.536 2.940 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.547 0.047 3.477 1.00 0.00 H new ATOM 953 N THR A 303 -5.846 4.589 4.224 1.00 0.00 N ATOM 954 CA THR A 303 -7.237 4.693 3.845 1.00 0.00 C ATOM 955 C THR A 303 -7.514 6.057 3.228 1.00 0.00 C ATOM 956 O THR A 303 -7.982 6.167 2.094 1.00 0.00 O ATOM 957 CB THR A 303 -8.131 4.498 5.095 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.931 3.188 5.637 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.589 4.681 4.749 1.00 0.00 C ATOM 0 H THR A 303 -5.704 4.291 5.189 1.00 0.00 H new ATOM 0 HA THR A 303 -7.462 3.920 3.110 1.00 0.00 H new ATOM 0 HB THR A 303 -7.851 5.249 5.834 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.059 3.148 6.082 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.196 4.539 5.643 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.747 5.687 4.359 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.878 3.950 3.994 1.00 0.00 H new ATOM 967 N GLU A 304 -7.190 7.099 3.958 1.00 0.00 N ATOM 968 CA GLU A 304 -7.397 8.429 3.498 1.00 0.00 C ATOM 969 C GLU A 304 -6.570 8.707 2.241 1.00 0.00 C ATOM 970 O GLU A 304 -7.087 9.231 1.259 1.00 0.00 O ATOM 971 CB GLU A 304 -7.002 9.359 4.629 1.00 0.00 C ATOM 972 CG GLU A 304 -7.683 10.691 4.559 1.00 0.00 C ATOM 973 CD GLU A 304 -7.328 11.601 5.718 1.00 0.00 C ATOM 974 OE1 GLU A 304 -8.026 11.546 6.752 1.00 0.00 O ATOM 975 OE2 GLU A 304 -6.351 12.369 5.591 1.00 0.00 O ATOM 0 H GLU A 304 -6.775 7.035 4.888 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.441 8.584 3.225 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -7.241 8.885 5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -5.922 9.508 4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -7.414 11.182 3.624 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.762 10.540 4.540 1.00 0.00 H new ATOM 982 N ALA A 305 -5.296 8.314 2.276 1.00 0.00 N ATOM 983 CA ALA A 305 -4.382 8.531 1.154 1.00 0.00 C ATOM 984 C ALA A 305 -4.953 7.992 -0.146 1.00 0.00 C ATOM 985 O ALA A 305 -5.000 8.696 -1.150 1.00 0.00 O ATOM 986 CB ALA A 305 -3.025 7.887 1.426 1.00 0.00 C ATOM 0 H ALA A 305 -4.872 7.841 3.074 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.252 9.608 1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.363 8.062 0.578 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.588 8.324 2.324 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.154 6.814 1.571 1.00 0.00 H new ATOM 992 N VAL A 306 -5.395 6.745 -0.118 1.00 0.00 N ATOM 993 CA VAL A 306 -5.949 6.113 -1.300 1.00 0.00 C ATOM 994 C VAL A 306 -7.132 6.907 -1.822 1.00 0.00 C ATOM 995 O VAL A 306 -7.417 6.909 -3.019 1.00 0.00 O ATOM 996 CB VAL A 306 -6.344 4.655 -0.993 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.155 3.938 -0.376 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.547 4.594 -0.073 1.00 0.00 C ATOM 0 H VAL A 306 -5.380 6.152 0.712 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.188 6.098 -2.080 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.624 4.160 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.427 2.906 -0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.319 3.952 -1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -4.865 4.441 0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.801 3.553 0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.313 5.095 0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.394 5.090 -0.548 1.00 0.00 H new ATOM 1008 N LYS A 307 -7.821 7.580 -0.912 1.00 0.00 N ATOM 1009 CA LYS A 307 -8.954 8.405 -1.271 1.00 0.00 C ATOM 1010 C LYS A 307 -8.522 9.761 -1.812 1.00 0.00 C ATOM 1011 O LYS A 307 -9.304 10.458 -2.461 1.00 0.00 O ATOM 1012 CB LYS A 307 -9.825 8.550 -0.060 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.338 7.205 0.332 1.00 0.00 C ATOM 1014 CD LYS A 307 -10.704 7.107 1.782 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.125 5.696 2.066 1.00 0.00 C ATOM 1016 NZ LYS A 307 -10.103 4.706 1.631 1.00 0.00 N ATOM 0 H LYS A 307 -7.609 7.567 0.086 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.512 7.926 -2.076 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.259 8.991 0.760 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.656 9.223 -0.272 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.213 6.968 -0.273 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.580 6.455 0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -9.855 7.383 2.408 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.512 7.799 2.017 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.308 5.581 3.134 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -12.067 5.490 1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.414 3.749 1.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.983 4.761 0.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.197 4.915 2.096 1.00 0.00 H new ATOM 1030 N THR A 308 -7.273 10.132 -1.546 1.00 0.00 N ATOM 1031 CA THR A 308 -6.741 11.402 -2.017 1.00 0.00 C ATOM 1032 C THR A 308 -6.377 11.321 -3.493 1.00 0.00 C ATOM 1033 O THR A 308 -6.695 12.219 -4.273 1.00 0.00 O ATOM 1034 CB THR A 308 -5.506 11.835 -1.214 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.352 11.091 -1.623 1.00 0.00 O ATOM 1036 CG2 THR A 308 -5.759 11.620 0.261 1.00 0.00 C ATOM 0 H THR A 308 -6.613 9.571 -1.008 1.00 0.00 H new ATOM 0 HA THR A 308 -7.525 12.146 -1.875 1.00 0.00 H new ATOM 0 HB THR A 308 -5.320 12.893 -1.401 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.397 10.186 -1.249 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.881 11.928 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 308 -6.619 12.212 0.573 1.00 0.00 H new ATOM 0 HG23 THR A 308 -5.959 10.565 0.446 1.00 0.00 H new ATOM 1044 N TYR A 309 -5.706 10.234 -3.869 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.304 10.022 -5.245 1.00 0.00 C ATOM 1046 C TYR A 309 -5.844 8.714 -5.769 1.00 0.00 C ATOM 1047 O TYR A 309 -6.849 8.189 -5.289 1.00 0.00 O ATOM 1048 CB TYR A 309 -3.780 10.012 -5.375 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.060 9.366 -4.213 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.486 8.149 -3.706 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -1.952 9.971 -3.633 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -2.826 7.545 -2.645 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.289 9.378 -2.576 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.729 8.166 -2.086 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.069 7.572 -1.037 1.00 0.00 O ATOM 0 H TYR A 309 -5.431 9.487 -3.231 1.00 0.00 H new ATOM 0 HA TYR A 309 -5.713 10.845 -5.831 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.509 9.488 -6.292 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.429 11.039 -5.479 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.345 7.663 -4.143 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.604 10.919 -4.014 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.169 6.596 -2.260 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.430 9.861 -2.135 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.731 6.696 -1.317 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.155 8.203 -6.763 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.506 6.963 -7.384 1.00 0.00 C ATOM 1067 C LYS A 310 -4.619 5.852 -6.854 1.00 0.00 C ATOM 1068 O LYS A 310 -3.536 5.583 -7.376 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.372 7.117 -8.869 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.686 7.325 -9.568 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.441 6.030 -9.721 1.00 0.00 C ATOM 1072 CE LYS A 310 -8.929 6.251 -9.609 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.483 6.948 -10.803 1.00 0.00 N ATOM 0 H LYS A 310 -4.328 8.647 -7.162 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.537 6.697 -7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.718 7.963 -9.082 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -4.888 6.229 -9.277 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -7.291 8.036 -9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.511 7.764 -10.550 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.209 5.582 -10.687 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.117 5.324 -8.956 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.429 5.291 -9.486 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.142 6.838 -8.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.508 7.079 -10.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.025 7.876 -10.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.304 6.376 -11.653 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.103 5.224 -5.802 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.393 4.156 -5.117 1.00 0.00 C ATOM 1089 C TRP A 311 -4.024 2.996 -6.053 1.00 0.00 C ATOM 1090 O TRP A 311 -2.982 2.367 -5.874 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.258 3.663 -3.956 1.00 0.00 C ATOM 1092 CG TRP A 311 -4.939 2.280 -3.494 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -3.858 1.882 -2.760 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.724 1.109 -3.725 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -3.917 0.530 -2.541 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.053 0.036 -3.122 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -6.929 0.861 -4.387 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.542 -1.258 -3.162 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.415 -0.433 -4.425 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.716 -1.480 -3.811 1.00 0.00 C ATOM 0 H TRP A 311 -6.011 5.441 -5.391 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.449 4.554 -4.744 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.144 4.349 -3.117 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.305 3.700 -4.257 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.074 2.535 -2.405 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.226 -0.018 -2.028 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.471 1.666 -4.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.006 -2.069 -2.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.345 -0.639 -4.934 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.117 -2.482 -3.854 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.875 2.721 -7.048 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.636 1.624 -7.993 1.00 0.00 C ATOM 1113 C GLN A 312 -4.654 0.280 -7.267 1.00 0.00 C ATOM 1114 O GLN A 312 -4.317 0.211 -6.087 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.297 1.814 -8.702 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.186 3.126 -9.459 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.926 3.213 -10.297 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -0.881 3.661 -9.824 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -2.020 2.786 -11.551 1.00 0.00 N ATOM 0 H GLN A 312 -5.735 3.242 -7.220 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.433 1.633 -8.736 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.495 1.761 -7.965 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -3.145 0.989 -9.398 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -4.056 3.243 -10.105 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.203 3.953 -8.749 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -2.906 2.422 -11.901 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -1.206 2.822 -12.164 1.00 0.00 H new ATOM 1128 N CYS A 313 -5.030 -0.799 -7.959 1.00 0.00 N ATOM 1129 CA CYS A 313 -5.075 -2.098 -7.296 1.00 0.00 C ATOM 1130 C CYS A 313 -3.744 -2.831 -7.420 1.00 0.00 C ATOM 1131 O CYS A 313 -3.459 -3.488 -8.417 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.266 -2.958 -7.759 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.014 -3.970 -9.249 1.00 0.00 S ATOM 0 H CYS A 313 -5.298 -0.800 -8.943 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.241 -1.909 -6.235 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.545 -3.622 -6.940 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.114 -2.297 -7.936 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.746 -4.212 -9.400 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.950 -2.683 -6.360 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.613 -3.280 -6.225 1.00 0.00 C ATOM 1140 C ILE A 314 -0.875 -3.475 -7.549 1.00 0.00 C ATOM 1141 O ILE A 314 0.022 -2.707 -7.885 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.703 -4.630 -5.484 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.619 -4.416 -3.974 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.623 -5.615 -5.939 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.278 -3.901 -3.530 1.00 0.00 C ATOM 0 H ILE A 314 -3.222 -2.130 -5.547 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.029 -2.561 -5.650 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.669 -5.069 -5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.393 -3.711 -3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.827 -5.358 -3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.728 -6.550 -5.389 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.733 -5.808 -7.006 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.362 -5.189 -5.747 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.279 -3.769 -2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.496 -4.616 -3.807 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.078 -2.944 -4.012 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.276 -4.498 -8.294 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.619 -4.855 -9.549 1.00 0.00 C ATOM 1159 C GLU A 315 -0.730 -3.738 -10.566 1.00 0.00 C ATOM 1160 O GLU A 315 -0.149 -3.799 -11.650 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.213 -6.153 -10.091 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.186 -7.282 -9.071 1.00 0.00 C ATOM 1163 CD GLU A 315 0.200 -7.865 -8.878 1.00 0.00 C ATOM 1164 OE1 GLU A 315 1.082 -7.144 -8.365 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.403 -9.046 -9.234 1.00 0.00 O ATOM 0 H GLU A 315 -2.061 -5.101 -8.049 1.00 0.00 H new ATOM 0 HA GLU A 315 0.442 -5.008 -9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.242 -5.975 -10.402 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -0.660 -6.458 -10.979 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.556 -6.911 -8.115 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -1.866 -8.071 -9.391 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.483 -2.722 -10.201 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.667 -1.563 -11.041 1.00 0.00 C ATOM 1174 C CYS A 316 -0.938 -0.392 -10.429 1.00 0.00 C ATOM 1175 O CYS A 316 -0.566 0.559 -11.115 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.147 -1.251 -11.174 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.066 -2.517 -12.087 1.00 0.00 S ATOM 0 H CYS A 316 -1.984 -2.679 -9.313 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.265 -1.760 -12.035 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.580 -1.144 -10.179 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.265 -0.292 -11.678 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.834 -3.171 -11.267 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.735 -0.474 -9.119 1.00 0.00 N ATOM 1183 CA LYS A 317 -0.037 0.574 -8.409 1.00 0.00 C ATOM 1184 C LYS A 317 1.416 0.608 -8.827 1.00 0.00 C ATOM 1185 O LYS A 317 2.172 -0.331 -8.577 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.128 0.363 -6.912 1.00 0.00 C ATOM 1187 CG LYS A 317 0.096 1.635 -6.119 1.00 0.00 C ATOM 1188 CD LYS A 317 0.127 1.363 -4.630 1.00 0.00 C ATOM 1189 CE LYS A 317 -1.093 0.578 -4.177 1.00 0.00 C ATOM 1190 NZ LYS A 317 -0.751 -0.830 -3.846 1.00 0.00 N ATOM 0 H LYS A 317 -1.044 -1.252 -8.537 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.509 1.524 -8.658 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -1.109 -0.043 -6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.609 -0.381 -6.610 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.035 2.095 -6.425 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.697 2.349 -6.343 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.031 0.807 -4.380 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.174 2.308 -4.088 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -1.532 1.060 -3.304 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -1.848 0.594 -4.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -1.495 -1.462 -4.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 0.158 -1.079 -4.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -0.677 -0.936 -2.814 1.00 0.00 H new ATOM 1204 N SER A 318 1.797 1.692 -9.469 1.00 0.00 N ATOM 1205 CA SER A 318 3.161 1.861 -9.930 1.00 0.00 C ATOM 1206 C SER A 318 3.950 2.720 -8.960 1.00 0.00 C ATOM 1207 O SER A 318 3.381 3.524 -8.222 1.00 0.00 O ATOM 1208 CB SER A 318 3.169 2.497 -11.318 1.00 0.00 C ATOM 1209 OG SER A 318 2.308 3.621 -11.372 1.00 0.00 O ATOM 0 H SER A 318 1.179 2.474 -9.685 1.00 0.00 H new ATOM 0 HA SER A 318 3.632 0.879 -9.985 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.184 2.800 -11.576 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.858 1.761 -12.060 1.00 0.00 H new ATOM 0 HG SER A 318 2.334 4.010 -12.271 1.00 0.00 H new ATOM 1215 N CYS A 319 5.264 2.540 -8.964 1.00 0.00 N ATOM 1216 CA CYS A 319 6.130 3.307 -8.089 1.00 0.00 C ATOM 1217 C CYS A 319 5.913 4.779 -8.344 1.00 0.00 C ATOM 1218 O CYS A 319 6.386 5.305 -9.338 1.00 0.00 O ATOM 1219 CB CYS A 319 7.579 2.952 -8.337 1.00 0.00 C ATOM 1220 SG CYS A 319 8.805 4.215 -7.821 1.00 0.00 S ATOM 0 H CYS A 319 5.749 1.871 -9.562 1.00 0.00 H new ATOM 0 HA CYS A 319 5.889 3.073 -7.052 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.801 2.022 -7.814 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.710 2.759 -9.402 1.00 0.00 H new ATOM 0 HG CYS A 319 9.614 4.464 -8.808 1.00 0.00 H new ATOM 1225 N ILE A 320 5.197 5.436 -7.447 1.00 0.00 N ATOM 1226 CA ILE A 320 4.903 6.855 -7.600 1.00 0.00 C ATOM 1227 C ILE A 320 6.170 7.636 -7.921 1.00 0.00 C ATOM 1228 O ILE A 320 6.130 8.651 -8.618 1.00 0.00 O ATOM 1229 CB ILE A 320 4.257 7.431 -6.329 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.270 8.957 -6.354 1.00 0.00 C ATOM 1231 CG2 ILE A 320 4.979 6.920 -5.107 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.074 9.580 -5.673 1.00 0.00 C ATOM 0 H ILE A 320 4.808 5.012 -6.605 1.00 0.00 H new ATOM 0 HA ILE A 320 4.199 6.954 -8.426 1.00 0.00 H new ATOM 0 HB ILE A 320 3.218 7.103 -6.291 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.180 9.313 -5.871 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.306 9.295 -7.390 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.515 7.333 -4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 320 4.920 5.832 -5.078 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.025 7.225 -5.148 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.149 10.666 -5.728 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.161 9.253 -6.170 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.048 9.271 -4.628 1.00 0.00 H new ATOM 1244 N LEU A 321 7.293 7.150 -7.412 1.00 0.00 N ATOM 1245 CA LEU A 321 8.572 7.800 -7.640 1.00 0.00 C ATOM 1246 C LEU A 321 8.942 7.810 -9.128 1.00 0.00 C ATOM 1247 O LEU A 321 9.472 8.800 -9.634 1.00 0.00 O ATOM 1248 CB LEU A 321 9.662 7.127 -6.806 1.00 0.00 C ATOM 1249 CG LEU A 321 9.339 6.928 -5.308 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.623 6.757 -4.498 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.525 8.098 -4.763 1.00 0.00 C ATOM 0 H LEU A 321 7.343 6.308 -6.839 1.00 0.00 H new ATOM 0 HA LEU A 321 8.485 8.840 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 321 9.878 6.152 -7.244 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.572 7.721 -6.886 1.00 0.00 H new ATOM 0 HG LEU A 321 8.742 6.021 -5.213 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.374 6.618 -3.446 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.168 5.885 -4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.245 7.645 -4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.312 7.932 -3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.093 9.021 -4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.588 8.178 -5.314 1.00 0.00 H new ATOM 1263 N CYS A 322 8.661 6.709 -9.820 1.00 0.00 N ATOM 1264 CA CYS A 322 8.940 6.602 -11.258 1.00 0.00 C ATOM 1265 C CYS A 322 7.658 6.700 -12.054 1.00 0.00 C ATOM 1266 O CYS A 322 7.679 6.842 -13.276 1.00 0.00 O ATOM 1267 CB CYS A 322 9.560 5.248 -11.615 1.00 0.00 C ATOM 1268 SG CYS A 322 11.139 4.875 -10.818 1.00 0.00 S ATOM 0 H CYS A 322 8.240 5.875 -9.412 1.00 0.00 H new ATOM 0 HA CYS A 322 9.628 7.413 -11.497 1.00 0.00 H new ATOM 0 HB2 CYS A 322 8.849 4.464 -11.356 1.00 0.00 H new ATOM 0 HB3 CYS A 322 9.700 5.207 -12.695 1.00 0.00 H new ATOM 0 HG CYS A 322 11.079 3.700 -10.264 1.00 0.00 H new ATOM 1273 N GLY A 323 6.543 6.649 -11.350 1.00 0.00 N ATOM 1274 CA GLY A 323 5.262 6.631 -12.020 1.00 0.00 C ATOM 1275 C GLY A 323 5.113 5.356 -12.839 1.00 0.00 C ATOM 1276 O GLY A 323 4.194 5.227 -13.647 1.00 0.00 O ATOM 0 H GLY A 323 6.500 6.620 -10.331 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.459 6.696 -11.286 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.171 7.502 -12.670 1.00 0.00 H new ATOM 1280 N THR A 324 6.039 4.410 -12.617 1.00 0.00 N ATOM 1281 CA THR A 324 6.045 3.132 -13.328 1.00 0.00 C ATOM 1282 C THR A 324 6.123 1.970 -12.351 1.00 0.00 C ATOM 1283 O THR A 324 6.591 2.124 -11.225 1.00 0.00 O ATOM 1284 CB THR A 324 7.239 3.015 -14.293 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.368 2.473 -13.599 1.00 0.00 O ATOM 1286 CG2 THR A 324 7.612 4.367 -14.867 1.00 0.00 C ATOM 0 H THR A 324 6.798 4.513 -11.943 1.00 0.00 H new ATOM 0 HA THR A 324 5.115 3.094 -13.895 1.00 0.00 H new ATOM 0 HB THR A 324 6.949 2.356 -15.112 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.188 2.687 -14.091 1.00 0.00 H new ATOM 0 HG21 THR A 324 8.458 4.254 -15.545 1.00 0.00 H new ATOM 0 HG22 THR A 324 6.762 4.778 -15.413 1.00 0.00 H new ATOM 0 HG23 THR A 324 7.884 5.044 -14.057 1.00 0.00 H new ATOM 1294 N SER A 325 5.676 0.808 -12.798 1.00 0.00 N ATOM 1295 CA SER A 325 5.694 -0.387 -11.972 1.00 0.00 C ATOM 1296 C SER A 325 6.660 -1.393 -12.577 1.00 0.00 C ATOM 1297 O SER A 325 6.542 -2.602 -12.376 1.00 0.00 O ATOM 1298 CB SER A 325 4.287 -0.978 -11.870 1.00 0.00 C ATOM 1299 OG SER A 325 4.037 -1.896 -12.920 1.00 0.00 O ATOM 0 H SER A 325 5.294 0.667 -13.733 1.00 0.00 H new ATOM 0 HA SER A 325 6.026 -0.135 -10.965 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.170 -1.480 -10.910 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.550 -0.176 -11.902 1.00 0.00 H new ATOM 0 HG SER A 325 4.699 -2.618 -12.888 1.00 0.00 H new ATOM 1305 N GLU A 326 7.615 -0.855 -13.327 1.00 0.00 N ATOM 1306 CA GLU A 326 8.633 -1.650 -14.008 1.00 0.00 C ATOM 1307 C GLU A 326 9.262 -2.703 -13.100 1.00 0.00 C ATOM 1308 O GLU A 326 8.821 -3.852 -13.081 1.00 0.00 O ATOM 1309 CB GLU A 326 9.705 -0.727 -14.566 1.00 0.00 C ATOM 1310 CG GLU A 326 9.149 0.344 -15.479 1.00 0.00 C ATOM 1311 CD GLU A 326 8.889 -0.163 -16.885 1.00 0.00 C ATOM 1312 OE1 GLU A 326 9.825 -0.126 -17.712 1.00 0.00 O ATOM 1313 OE2 GLU A 326 7.750 -0.596 -17.158 1.00 0.00 O ATOM 0 H GLU A 326 7.706 0.149 -13.481 1.00 0.00 H new ATOM 0 HA GLU A 326 8.143 -2.189 -14.819 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.234 -0.253 -13.739 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.437 -1.320 -15.115 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.220 0.728 -15.058 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.849 1.179 -15.522 1.00 0.00 H new ATOM 1320 N ASN A 327 10.304 -2.320 -12.363 1.00 0.00 N ATOM 1321 CA ASN A 327 10.971 -3.253 -11.458 1.00 0.00 C ATOM 1322 C ASN A 327 10.162 -3.421 -10.189 1.00 0.00 C ATOM 1323 O ASN A 327 10.709 -3.399 -9.086 1.00 0.00 O ATOM 1324 CB ASN A 327 12.386 -2.784 -11.116 1.00 0.00 C ATOM 1325 CG ASN A 327 13.212 -2.478 -12.349 1.00 0.00 C ATOM 1326 OD1 ASN A 327 12.877 -2.899 -13.457 1.00 0.00 O ATOM 1327 ND2 ASN A 327 14.311 -1.759 -12.160 1.00 0.00 N ATOM 0 H ASN A 327 10.701 -1.380 -12.374 1.00 0.00 H new ATOM 0 HA ASN A 327 11.047 -4.214 -11.967 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.328 -1.893 -10.491 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.888 -3.553 -10.529 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.916 -1.535 -12.950 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.551 -1.430 -11.225 1.00 0.00 H new ATOM 1334 N ASP A 328 8.851 -3.571 -10.354 1.00 0.00 N ATOM 1335 CA ASP A 328 7.951 -3.751 -9.229 1.00 0.00 C ATOM 1336 C ASP A 328 8.497 -4.737 -8.194 1.00 0.00 C ATOM 1337 O ASP A 328 8.107 -4.690 -7.030 1.00 0.00 O ATOM 1338 CB ASP A 328 6.578 -4.216 -9.711 1.00 0.00 C ATOM 1339 CG ASP A 328 6.629 -5.118 -10.928 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.683 -5.742 -11.170 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.600 -5.205 -11.636 1.00 0.00 O ATOM 0 H ASP A 328 8.390 -3.571 -11.264 1.00 0.00 H new ATOM 0 HA ASP A 328 7.859 -2.780 -8.742 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.078 -4.745 -8.899 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.970 -3.342 -9.944 1.00 0.00 H new ATOM 1346 N ASP A 329 9.414 -5.614 -8.598 1.00 0.00 N ATOM 1347 CA ASP A 329 9.979 -6.590 -7.668 1.00 0.00 C ATOM 1348 C ASP A 329 10.540 -5.896 -6.433 1.00 0.00 C ATOM 1349 O ASP A 329 10.857 -6.538 -5.432 1.00 0.00 O ATOM 1350 CB ASP A 329 11.061 -7.431 -8.347 1.00 0.00 C ATOM 1351 CG ASP A 329 11.864 -6.641 -9.360 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.419 -6.539 -10.523 1.00 0.00 O ATOM 1353 OD2 ASP A 329 12.939 -6.123 -8.991 1.00 0.00 O ATOM 0 H ASP A 329 9.778 -5.669 -9.549 1.00 0.00 H new ATOM 0 HA ASP A 329 9.177 -7.258 -7.354 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.734 -7.832 -7.589 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.596 -8.283 -8.843 1.00 0.00 H new ATOM 1358 N GLN A 330 10.659 -4.579 -6.522 1.00 0.00 N ATOM 1359 CA GLN A 330 11.155 -3.768 -5.421 1.00 0.00 C ATOM 1360 C GLN A 330 10.066 -2.817 -4.936 1.00 0.00 C ATOM 1361 O GLN A 330 10.086 -2.325 -3.810 1.00 0.00 O ATOM 1362 CB GLN A 330 12.369 -2.980 -5.884 1.00 0.00 C ATOM 1363 CG GLN A 330 13.359 -3.824 -6.669 1.00 0.00 C ATOM 1364 CD GLN A 330 14.758 -3.243 -6.693 1.00 0.00 C ATOM 1365 OE1 GLN A 330 15.404 -3.182 -7.738 1.00 0.00 O ATOM 1366 NE2 GLN A 330 15.242 -2.851 -5.529 1.00 0.00 N ATOM 0 H GLN A 330 10.415 -4.045 -7.356 1.00 0.00 H new ATOM 0 HA GLN A 330 11.440 -4.418 -4.594 1.00 0.00 H new ATOM 0 HB2 GLN A 330 12.039 -2.146 -6.503 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.871 -2.553 -5.016 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.396 -4.824 -6.236 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.001 -3.933 -7.693 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.668 -2.921 -4.689 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.190 -2.478 -5.470 1.00 0.00 H new ATOM 1375 N LEU A 331 9.124 -2.581 -5.825 1.00 0.00 N ATOM 1376 CA LEU A 331 7.984 -1.699 -5.591 1.00 0.00 C ATOM 1377 C LEU A 331 7.229 -1.992 -4.288 1.00 0.00 C ATOM 1378 O LEU A 331 6.267 -2.755 -4.267 1.00 0.00 O ATOM 1379 CB LEU A 331 7.055 -1.816 -6.794 1.00 0.00 C ATOM 1380 CG LEU A 331 5.686 -1.147 -6.721 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.680 0.046 -5.818 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.314 -0.661 -8.086 1.00 0.00 C ATOM 0 H LEU A 331 9.123 -3.003 -6.753 1.00 0.00 H new ATOM 0 HA LEU A 331 8.358 -0.682 -5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.578 -1.408 -7.659 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.896 -2.877 -6.989 1.00 0.00 H new ATOM 0 HG LEU A 331 4.987 -1.888 -6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.682 0.485 -5.802 1.00 0.00 H new ATOM 0 HD12 LEU A 331 5.959 -0.260 -4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.395 0.783 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.336 -0.180 -8.047 1.00 0.00 H new ATOM 0 HD22 LEU A 331 6.058 0.057 -8.432 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.276 -1.505 -8.775 1.00 0.00 H new ATOM 1394 N LEU A 332 7.666 -1.348 -3.211 1.00 0.00 N ATOM 1395 CA LEU A 332 7.034 -1.460 -1.909 1.00 0.00 C ATOM 1396 C LEU A 332 5.677 -0.772 -1.899 1.00 0.00 C ATOM 1397 O LEU A 332 5.330 -0.045 -2.829 1.00 0.00 O ATOM 1398 CB LEU A 332 7.918 -0.779 -0.896 1.00 0.00 C ATOM 1399 CG LEU A 332 9.194 -1.524 -0.589 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.115 -0.659 0.218 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.904 -2.815 0.154 1.00 0.00 C ATOM 0 H LEU A 332 8.477 -0.729 -3.221 1.00 0.00 H new ATOM 0 HA LEU A 332 6.894 -2.515 -1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.171 0.216 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.356 -0.646 0.029 1.00 0.00 H new ATOM 0 HG LEU A 332 9.677 -1.776 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.032 -1.207 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.355 0.243 -0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.628 -0.383 1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.840 -3.333 0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.397 -2.589 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.266 -3.452 -0.459 1.00 0.00 H new ATOM 1413 N PHE A 333 4.916 -1.005 -0.842 1.00 0.00 N ATOM 1414 CA PHE A 333 3.615 -0.375 -0.683 1.00 0.00 C ATOM 1415 C PHE A 333 3.523 0.252 0.703 1.00 0.00 C ATOM 1416 O PHE A 333 3.389 -0.457 1.701 1.00 0.00 O ATOM 1417 CB PHE A 333 2.509 -1.404 -0.908 1.00 0.00 C ATOM 1418 CG PHE A 333 2.705 -2.161 -2.186 1.00 0.00 C ATOM 1419 CD1 PHE A 333 2.232 -1.660 -3.387 1.00 0.00 C ATOM 1420 CD2 PHE A 333 3.397 -3.356 -2.192 1.00 0.00 C ATOM 1421 CE1 PHE A 333 2.443 -2.334 -4.566 1.00 0.00 C ATOM 1422 CE2 PHE A 333 3.605 -4.039 -3.369 1.00 0.00 C ATOM 1423 CZ PHE A 333 3.128 -3.523 -4.557 1.00 0.00 C ATOM 0 H PHE A 333 5.178 -1.628 -0.078 1.00 0.00 H new ATOM 0 HA PHE A 333 3.490 0.415 -1.424 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.487 -2.103 -0.072 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.543 -0.900 -0.928 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.689 -0.726 -3.397 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.778 -3.758 -1.265 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.071 -1.929 -5.496 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.140 -4.977 -3.363 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.294 -4.056 -5.481 1.00 0.00 H new ATOM 1433 N CYS A 334 3.612 1.588 0.759 1.00 0.00 N ATOM 1434 CA CYS A 334 3.580 2.302 2.041 1.00 0.00 C ATOM 1435 C CYS A 334 2.540 1.722 2.998 1.00 0.00 C ATOM 1436 O CYS A 334 1.488 1.248 2.578 1.00 0.00 O ATOM 1437 CB CYS A 334 3.317 3.806 1.866 1.00 0.00 C ATOM 1438 SG CYS A 334 3.217 4.659 3.475 1.00 0.00 S ATOM 0 H CYS A 334 3.706 2.190 -0.059 1.00 0.00 H new ATOM 0 HA CYS A 334 4.572 2.168 2.472 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.113 4.248 1.267 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.387 3.952 1.317 1.00 0.00 H new ATOM 0 HG CYS A 334 2.486 5.727 3.355 1.00 0.00 H new ATOM 1443 N ASP A 335 2.854 1.761 4.292 1.00 0.00 N ATOM 1444 CA ASP A 335 1.953 1.253 5.322 1.00 0.00 C ATOM 1445 C ASP A 335 1.173 2.398 5.964 1.00 0.00 C ATOM 1446 O ASP A 335 0.536 2.228 7.004 1.00 0.00 O ATOM 1447 CB ASP A 335 2.741 0.496 6.393 1.00 0.00 C ATOM 1448 CG ASP A 335 3.367 -0.777 5.860 1.00 0.00 C ATOM 1449 OD1 ASP A 335 4.403 -0.685 5.168 1.00 0.00 O ATOM 1450 OD2 ASP A 335 2.823 -1.867 6.137 1.00 0.00 O ATOM 0 H ASP A 335 3.730 2.141 4.652 1.00 0.00 H new ATOM 0 HA ASP A 335 1.248 0.568 4.851 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.523 1.143 6.790 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.078 0.251 7.223 1.00 0.00 H new ATOM 1455 N ASP A 336 1.237 3.563 5.331 1.00 0.00 N ATOM 1456 CA ASP A 336 0.548 4.751 5.817 1.00 0.00 C ATOM 1457 C ASP A 336 -0.209 5.446 4.686 1.00 0.00 C ATOM 1458 O ASP A 336 -0.950 6.392 4.914 1.00 0.00 O ATOM 1459 CB ASP A 336 1.550 5.718 6.426 1.00 0.00 C ATOM 1460 CG ASP A 336 1.260 6.020 7.884 1.00 0.00 C ATOM 1461 OD1 ASP A 336 1.587 5.173 8.742 1.00 0.00 O ATOM 1462 OD2 ASP A 336 0.705 7.103 8.167 1.00 0.00 O ATOM 0 H ASP A 336 1.765 3.710 4.471 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.170 4.440 6.576 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.552 5.299 6.338 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.542 6.648 5.858 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.003 4.974 3.467 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.670 5.541 2.292 1.00 0.00 C ATOM 1469 C CYS A 337 -0.942 4.473 1.266 1.00 0.00 C ATOM 1470 O CYS A 337 -1.907 4.544 0.505 1.00 0.00 O ATOM 1471 CB CYS A 337 0.205 6.600 1.647 1.00 0.00 C ATOM 1472 SG CYS A 337 1.020 7.728 2.819 1.00 0.00 S ATOM 0 H CYS A 337 0.623 4.196 3.259 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.609 5.981 2.628 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.970 6.105 1.048 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.405 7.188 0.962 1.00 0.00 H new ATOM 0 HG CYS A 337 2.281 7.827 2.520 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.051 3.505 1.259 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.096 2.383 0.341 1.00 0.00 C ATOM 1479 C ASP A 338 0.606 2.765 -0.954 1.00 0.00 C ATOM 1480 O ASP A 338 0.447 2.098 -1.969 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.528 1.916 0.049 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.590 0.420 -0.189 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.701 -0.335 0.798 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -1.510 0.001 -1.360 1.00 0.00 O ATOM 0 H ASP A 338 0.740 3.473 1.902 1.00 0.00 H new ATOM 0 HA ASP A 338 0.416 1.546 0.816 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.175 2.179 0.886 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -1.911 2.440 -0.827 1.00 0.00 H new ATOM 1489 N ARG A 339 1.390 3.854 -0.902 1.00 0.00 N ATOM 1490 CA ARG A 339 2.121 4.344 -2.056 1.00 0.00 C ATOM 1491 C ARG A 339 2.925 3.231 -2.706 1.00 0.00 C ATOM 1492 O ARG A 339 2.971 2.107 -2.218 1.00 0.00 O ATOM 1493 CB ARG A 339 3.069 5.481 -1.647 1.00 0.00 C ATOM 1494 CG ARG A 339 2.367 6.768 -1.228 1.00 0.00 C ATOM 1495 CD ARG A 339 3.236 7.999 -1.474 1.00 0.00 C ATOM 1496 NE ARG A 339 2.444 9.150 -1.897 1.00 0.00 N ATOM 1497 CZ ARG A 339 2.966 10.245 -2.444 1.00 0.00 C ATOM 1498 NH1 ARG A 339 4.276 10.342 -2.624 1.00 0.00 N ATOM 1499 NH2 ARG A 339 2.176 11.246 -2.810 1.00 0.00 N ATOM 0 H ARG A 339 1.527 4.409 -0.058 1.00 0.00 H new ATOM 0 HA ARG A 339 1.392 4.718 -2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.694 5.138 -0.822 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.735 5.700 -2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.432 6.868 -1.780 1.00 0.00 H new ATOM 0 HG3 ARG A 339 2.108 6.712 -0.171 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.779 8.248 -0.562 1.00 0.00 H new ATOM 0 HD3 ARG A 339 3.981 7.771 -2.237 1.00 0.00 H new ATOM 0 HE ARG A 339 1.433 9.113 -1.766 1.00 0.00 H new ATOM 0 HH11 ARG A 339 4.888 9.576 -2.343 1.00 0.00 H new ATOM 0 HH12 ARG A 339 4.672 11.183 -3.044 1.00 0.00 H new ATOM 0 HH21 ARG A 339 1.168 11.177 -2.672 1.00 0.00 H new ATOM 0 HH22 ARG A 339 2.577 12.085 -3.229 1.00 0.00 H new ATOM 1513 N GLY A 340 3.562 3.567 -3.806 1.00 0.00 N ATOM 1514 CA GLY A 340 4.373 2.603 -4.525 1.00 0.00 C ATOM 1515 C GLY A 340 5.766 3.119 -4.760 1.00 0.00 C ATOM 1516 O GLY A 340 5.963 4.142 -5.406 1.00 0.00 O ATOM 0 H GLY A 340 3.536 4.497 -4.223 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.419 1.672 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.903 2.372 -5.481 1.00 0.00 H new ATOM 1520 N TYR A 341 6.730 2.443 -4.179 1.00 0.00 N ATOM 1521 CA TYR A 341 8.113 2.836 -4.283 1.00 0.00 C ATOM 1522 C TYR A 341 9.058 1.685 -4.640 1.00 0.00 C ATOM 1523 O TYR A 341 9.211 0.775 -3.833 1.00 0.00 O ATOM 1524 CB TYR A 341 8.515 3.279 -2.884 1.00 0.00 C ATOM 1525 CG TYR A 341 8.170 4.697 -2.522 1.00 0.00 C ATOM 1526 CD1 TYR A 341 6.910 5.151 -2.763 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.072 5.555 -1.906 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.516 6.403 -2.423 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.694 6.839 -1.560 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.403 7.256 -1.822 1.00 0.00 C ATOM 1531 OH TYR A 341 6.997 8.520 -1.473 1.00 0.00 O ATOM 0 H TYR A 341 6.575 1.604 -3.620 1.00 0.00 H new ATOM 0 HA TYR A 341 8.194 3.591 -5.065 1.00 0.00 H new ATOM 0 HB2 TYR A 341 8.040 2.614 -2.162 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.592 3.149 -2.777 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.200 4.492 -3.241 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.076 5.217 -1.696 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.506 6.727 -2.626 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.400 7.508 -1.090 1.00 0.00 H new ATOM 0 HH TYR A 341 7.368 9.169 -2.107 1.00 0.00 H new ATOM 1541 N HIS A 342 9.731 1.702 -5.798 1.00 0.00 N ATOM 1542 CA HIS A 342 10.702 0.638 -6.033 1.00 0.00 C ATOM 1543 C HIS A 342 11.805 0.891 -5.020 1.00 0.00 C ATOM 1544 O HIS A 342 12.422 1.950 -5.032 1.00 0.00 O ATOM 1545 CB HIS A 342 11.341 0.614 -7.434 1.00 0.00 C ATOM 1546 CG HIS A 342 10.425 0.564 -8.620 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.236 1.648 -9.443 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.742 -0.459 -9.186 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.498 1.294 -10.479 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.184 0.020 -10.346 1.00 0.00 N ATOM 0 H HIS A 342 9.630 2.394 -6.540 1.00 0.00 H new ATOM 0 HA HIS A 342 10.185 -0.318 -5.944 1.00 0.00 H new ATOM 0 HB2 HIS A 342 11.967 1.501 -7.532 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.003 -0.251 -7.485 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.653 -1.463 -8.798 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.202 1.937 -11.295 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.618 -0.522 -10.999 1.00 0.00 H new ATOM 1558 N MET A 343 12.015 -0.066 -4.132 1.00 0.00 N ATOM 1559 CA MET A 343 13.009 0.040 -3.062 1.00 0.00 C ATOM 1560 C MET A 343 14.267 0.821 -3.441 1.00 0.00 C ATOM 1561 O MET A 343 14.965 1.328 -2.564 1.00 0.00 O ATOM 1562 CB MET A 343 13.406 -1.353 -2.620 1.00 0.00 C ATOM 1563 CG MET A 343 12.307 -2.075 -1.867 1.00 0.00 C ATOM 1564 SD MET A 343 12.142 -3.804 -2.345 1.00 0.00 S ATOM 1565 CE MET A 343 13.857 -4.285 -2.418 1.00 0.00 C ATOM 0 H MET A 343 11.500 -0.947 -4.128 1.00 0.00 H new ATOM 0 HA MET A 343 12.534 0.603 -2.259 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.684 -1.940 -3.495 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.290 -1.288 -1.986 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.509 -2.018 -0.797 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.360 -1.564 -2.040 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.947 -5.347 -2.188 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.246 -4.096 -3.419 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.428 -3.707 -1.692 1.00 0.00 H new ATOM 1575 N TYR A 344 14.582 0.887 -4.722 1.00 0.00 N ATOM 1576 CA TYR A 344 15.766 1.633 -5.161 1.00 0.00 C ATOM 1577 C TYR A 344 15.375 3.018 -5.689 1.00 0.00 C ATOM 1578 O TYR A 344 16.008 3.553 -6.599 1.00 0.00 O ATOM 1579 CB TYR A 344 16.550 0.854 -6.224 1.00 0.00 C ATOM 1580 CG TYR A 344 15.859 0.776 -7.562 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.766 -0.051 -7.740 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.302 1.529 -8.642 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.124 -0.126 -8.964 1.00 0.00 C ATOM 1584 CE2 TYR A 344 15.669 1.460 -9.867 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.579 0.632 -10.022 1.00 0.00 C ATOM 1586 OH TYR A 344 13.941 0.566 -11.238 1.00 0.00 O ATOM 0 H TYR A 344 14.050 0.444 -5.472 1.00 0.00 H new ATOM 0 HA TYR A 344 16.413 1.766 -4.294 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.525 1.322 -6.357 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.729 -0.158 -5.860 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.408 -0.647 -6.913 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.156 2.179 -8.521 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.270 -0.775 -9.090 1.00 0.00 H new ATOM 0 HE2 TYR A 344 16.026 2.051 -10.698 1.00 0.00 H new ATOM 0 HH TYR A 344 14.388 1.162 -11.875 1.00 0.00 H new ATOM 1596 N CYS A 345 14.343 3.605 -5.086 1.00 0.00 N ATOM 1597 CA CYS A 345 13.847 4.922 -5.498 1.00 0.00 C ATOM 1598 C CYS A 345 13.628 5.788 -4.287 1.00 0.00 C ATOM 1599 O CYS A 345 13.567 7.016 -4.356 1.00 0.00 O ATOM 1600 CB CYS A 345 12.525 4.751 -6.241 1.00 0.00 C ATOM 1601 SG CYS A 345 12.633 3.546 -7.586 1.00 0.00 S ATOM 0 H CYS A 345 13.831 3.190 -4.308 1.00 0.00 H new ATOM 0 HA CYS A 345 14.581 5.396 -6.150 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.755 4.436 -5.537 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.213 5.714 -6.645 1.00 0.00 H new ATOM 0 HG CYS A 345 12.166 4.073 -8.679 1.00 0.00 H new ATOM 1606 N LEU A 346 13.532 5.103 -3.184 1.00 0.00 N ATOM 1607 CA LEU A 346 13.282 5.691 -1.895 1.00 0.00 C ATOM 1608 C LEU A 346 14.380 6.686 -1.536 1.00 0.00 C ATOM 1609 O LEU A 346 15.485 6.608 -2.076 1.00 0.00 O ATOM 1610 CB LEU A 346 13.236 4.545 -0.884 1.00 0.00 C ATOM 1611 CG LEU A 346 12.868 3.188 -1.469 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.493 2.238 -0.378 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.731 3.279 -2.472 1.00 0.00 C ATOM 0 H LEU A 346 13.628 4.088 -3.154 1.00 0.00 H new ATOM 0 HA LEU A 346 12.341 6.242 -1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.211 4.465 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.516 4.796 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 346 13.749 2.822 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.232 1.272 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.335 2.115 0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.638 2.633 0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.507 2.285 -2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.846 3.686 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 346 12.023 3.932 -3.295 1.00 0.00 H new ATOM 1625 N ASN A 347 14.088 7.624 -0.637 1.00 0.00 N ATOM 1626 CA ASN A 347 15.103 8.588 -0.233 1.00 0.00 C ATOM 1627 C ASN A 347 16.265 7.786 0.326 1.00 0.00 C ATOM 1628 O ASN A 347 17.415 7.990 -0.063 1.00 0.00 O ATOM 1629 CB ASN A 347 14.566 9.610 0.779 1.00 0.00 C ATOM 1630 CG ASN A 347 13.705 10.668 0.124 1.00 0.00 C ATOM 1631 OD1 ASN A 347 14.204 11.695 -0.334 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.405 10.424 0.083 1.00 0.00 N ATOM 0 H ASN A 347 13.180 7.735 -0.186 1.00 0.00 H new ATOM 0 HA ASN A 347 15.423 9.185 -1.087 1.00 0.00 H new ATOM 0 HB2 ASN A 347 13.984 9.092 1.541 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.403 10.089 1.287 1.00 0.00 H new ATOM 0 HD21 ASN A 347 11.772 11.102 -0.341 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.036 9.558 0.476 1.00 0.00 H new ATOM 1639 N PRO A 348 15.976 6.865 1.272 1.00 0.00 N ATOM 1640 CA PRO A 348 16.939 5.946 1.803 1.00 0.00 C ATOM 1641 C PRO A 348 16.631 4.573 1.216 1.00 0.00 C ATOM 1642 O PRO A 348 15.973 3.752 1.856 1.00 0.00 O ATOM 1643 CB PRO A 348 16.623 5.980 3.283 1.00 0.00 C ATOM 1644 CG PRO A 348 15.136 6.166 3.336 1.00 0.00 C ATOM 1645 CD PRO A 348 14.700 6.680 1.987 1.00 0.00 C ATOM 0 HA PRO A 348 17.983 6.174 1.589 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.927 5.057 3.777 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.145 6.796 3.783 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.639 5.224 3.567 1.00 0.00 H new ATOM 0 HG3 PRO A 348 14.865 6.871 4.122 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.051 5.970 1.476 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.146 7.615 2.072 1.00 0.00 H new ATOM 1653 N PRO A 349 17.102 4.309 -0.012 1.00 0.00 N ATOM 1654 CA PRO A 349 16.790 3.077 -0.718 1.00 0.00 C ATOM 1655 C PRO A 349 16.886 1.854 0.167 1.00 0.00 C ATOM 1656 O PRO A 349 17.874 1.629 0.866 1.00 0.00 O ATOM 1657 CB PRO A 349 17.798 3.024 -1.852 1.00 0.00 C ATOM 1658 CG PRO A 349 18.228 4.431 -2.068 1.00 0.00 C ATOM 1659 CD PRO A 349 18.026 5.161 -0.767 1.00 0.00 C ATOM 0 HA PRO A 349 15.759 3.073 -1.072 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.646 2.390 -1.594 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.351 2.607 -2.755 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.273 4.471 -2.374 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.645 4.894 -2.864 1.00 0.00 H new ATOM 0 HD2 PRO A 349 18.968 5.294 -0.235 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.608 6.155 -0.929 1.00 0.00 H new ATOM 1667 N VAL A 350 15.828 1.079 0.110 1.00 0.00 N ATOM 1668 CA VAL A 350 15.686 -0.131 0.899 1.00 0.00 C ATOM 1669 C VAL A 350 16.654 -1.242 0.485 1.00 0.00 C ATOM 1670 O VAL A 350 17.253 -1.889 1.345 1.00 0.00 O ATOM 1671 CB VAL A 350 14.244 -0.645 0.794 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.157 -2.117 1.083 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.325 0.128 1.718 1.00 0.00 C ATOM 0 H VAL A 350 15.028 1.271 -0.493 1.00 0.00 H new ATOM 0 HA VAL A 350 15.930 0.134 1.928 1.00 0.00 H new ATOM 0 HB VAL A 350 13.919 -0.486 -0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.121 -2.444 0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.770 -2.665 0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.518 -2.311 2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.309 -0.255 1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.663 0.013 2.748 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.341 1.184 1.447 1.00 0.00 H new ATOM 1683 N ALA A 351 16.792 -1.460 -0.826 1.00 0.00 N ATOM 1684 CA ALA A 351 17.656 -2.518 -1.362 1.00 0.00 C ATOM 1685 C ALA A 351 16.956 -3.871 -1.259 1.00 0.00 C ATOM 1686 O ALA A 351 16.878 -4.620 -2.232 1.00 0.00 O ATOM 1687 CB ALA A 351 19.003 -2.562 -0.650 1.00 0.00 C ATOM 0 H ALA A 351 16.313 -0.913 -1.541 1.00 0.00 H new ATOM 0 HA ALA A 351 17.847 -2.292 -2.411 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.614 -3.358 -1.076 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.513 -1.607 -0.776 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.847 -2.752 0.412 1.00 0.00 H new ATOM 1693 N GLU A 352 16.454 -4.168 -0.064 1.00 0.00 N ATOM 1694 CA GLU A 352 15.728 -5.406 0.194 1.00 0.00 C ATOM 1695 C GLU A 352 14.618 -5.143 1.200 1.00 0.00 C ATOM 1696 O GLU A 352 14.839 -4.487 2.217 1.00 0.00 O ATOM 1697 CB GLU A 352 16.664 -6.504 0.693 1.00 0.00 C ATOM 1698 CG GLU A 352 17.686 -6.024 1.704 1.00 0.00 C ATOM 1699 CD GLU A 352 17.136 -5.968 3.116 1.00 0.00 C ATOM 1700 OE1 GLU A 352 16.769 -7.035 3.652 1.00 0.00 O ATOM 1701 OE2 GLU A 352 17.070 -4.859 3.684 1.00 0.00 O ATOM 0 H GLU A 352 16.539 -3.559 0.750 1.00 0.00 H new ATOM 0 HA GLU A 352 15.289 -5.755 -0.741 1.00 0.00 H new ATOM 0 HB2 GLU A 352 16.069 -7.300 1.142 1.00 0.00 H new ATOM 0 HB3 GLU A 352 17.186 -6.938 -0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.551 -6.687 1.682 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.037 -5.033 1.416 1.00 0.00 H new ATOM 1708 N PRO A 353 13.425 -5.706 0.948 1.00 0.00 N ATOM 1709 CA PRO A 353 12.240 -5.484 1.768 1.00 0.00 C ATOM 1710 C PRO A 353 12.564 -5.297 3.246 1.00 0.00 C ATOM 1711 O PRO A 353 13.091 -6.195 3.905 1.00 0.00 O ATOM 1712 CB PRO A 353 11.377 -6.721 1.525 1.00 0.00 C ATOM 1713 CG PRO A 353 12.099 -7.548 0.498 1.00 0.00 C ATOM 1714 CD PRO A 353 13.164 -6.677 -0.108 1.00 0.00 C ATOM 0 HA PRO A 353 11.733 -4.559 1.495 1.00 0.00 H new ATOM 0 HB2 PRO A 353 11.237 -7.284 2.448 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.386 -6.439 1.170 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.541 -8.432 0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.408 -7.899 -0.268 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.057 -7.248 -0.363 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.821 -6.196 -1.024 1.00 0.00 H new ATOM 1722 N PRO A 354 12.244 -4.097 3.766 1.00 0.00 N ATOM 1723 CA PRO A 354 12.482 -3.701 5.157 1.00 0.00 C ATOM 1724 C PRO A 354 12.264 -4.823 6.168 1.00 0.00 C ATOM 1725 O PRO A 354 11.488 -5.747 5.935 1.00 0.00 O ATOM 1726 CB PRO A 354 11.449 -2.589 5.329 1.00 0.00 C ATOM 1727 CG PRO A 354 11.470 -1.906 4.016 1.00 0.00 C ATOM 1728 CD PRO A 354 11.585 -3.011 3.016 1.00 0.00 C ATOM 0 HA PRO A 354 13.516 -3.409 5.340 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.461 -2.988 5.560 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.717 -1.912 6.140 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.563 -1.322 3.859 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.310 -1.216 3.942 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.607 -3.318 2.644 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.174 -2.708 2.151 1.00 0.00 H new ATOM 1736 N GLU A 355 12.970 -4.736 7.291 1.00 0.00 N ATOM 1737 CA GLU A 355 12.859 -5.736 8.345 1.00 0.00 C ATOM 1738 C GLU A 355 11.414 -5.865 8.812 1.00 0.00 C ATOM 1739 O GLU A 355 10.834 -6.951 8.780 1.00 0.00 O ATOM 1740 CB GLU A 355 13.757 -5.364 9.526 1.00 0.00 C ATOM 1741 CG GLU A 355 15.226 -5.278 9.167 1.00 0.00 C ATOM 1742 CD GLU A 355 16.122 -5.211 10.388 1.00 0.00 C ATOM 1743 OE1 GLU A 355 16.514 -6.282 10.895 1.00 0.00 O ATOM 1744 OE2 GLU A 355 16.431 -4.087 10.837 1.00 0.00 O ATOM 0 H GLU A 355 13.626 -3.982 7.494 1.00 0.00 H new ATOM 0 HA GLU A 355 13.183 -6.696 7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.433 -4.405 9.930 1.00 0.00 H new ATOM 0 HB3 GLU A 355 13.627 -6.103 10.317 1.00 0.00 H new ATOM 0 HG2 GLU A 355 15.501 -6.145 8.567 1.00 0.00 H new ATOM 0 HG3 GLU A 355 15.394 -4.396 8.549 1.00 0.00 H new ATOM 1751 N GLY A 356 10.838 -4.746 9.238 1.00 0.00 N ATOM 1752 CA GLY A 356 9.465 -4.746 9.704 1.00 0.00 C ATOM 1753 C GLY A 356 8.586 -3.800 8.910 1.00 0.00 C ATOM 1754 O GLY A 356 8.218 -4.091 7.771 1.00 0.00 O ATOM 0 H GLY A 356 11.300 -3.837 9.269 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.061 -5.756 9.636 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.441 -4.463 10.756 1.00 0.00 H new ATOM 1758 N SER A 357 8.255 -2.661 9.511 1.00 0.00 N ATOM 1759 CA SER A 357 7.410 -1.669 8.858 1.00 0.00 C ATOM 1760 C SER A 357 8.238 -0.722 7.993 1.00 0.00 C ATOM 1761 O SER A 357 9.402 -0.452 8.283 1.00 0.00 O ATOM 1762 CB SER A 357 6.626 -0.872 9.898 1.00 0.00 C ATOM 1763 OG SER A 357 5.945 -1.733 10.794 1.00 0.00 O ATOM 0 H SER A 357 8.560 -2.403 10.450 1.00 0.00 H new ATOM 0 HA SER A 357 6.711 -2.199 8.212 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.306 -0.227 10.455 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.908 -0.222 9.397 1.00 0.00 H new ATOM 0 HG SER A 357 5.452 -1.198 11.451 1.00 0.00 H new ATOM 1769 N TRP A 358 7.618 -0.224 6.929 1.00 0.00 N ATOM 1770 CA TRP A 358 8.276 0.697 6.008 1.00 0.00 C ATOM 1771 C TRP A 358 7.367 1.885 5.721 1.00 0.00 C ATOM 1772 O TRP A 358 6.144 1.784 5.829 1.00 0.00 O ATOM 1773 CB TRP A 358 8.640 -0.032 4.716 1.00 0.00 C ATOM 1774 CG TRP A 358 9.292 0.830 3.683 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.615 1.129 3.568 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.636 1.489 2.608 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.817 1.948 2.487 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.612 2.191 1.883 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.313 1.556 2.194 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.293 2.957 0.761 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 7.003 2.310 1.088 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.990 3.002 0.387 1.00 0.00 C ATOM 0 H TRP A 358 6.653 -0.444 6.681 1.00 0.00 H new ATOM 0 HA TRP A 358 9.193 1.069 6.465 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.308 -0.859 4.956 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.735 -0.466 4.291 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.391 0.774 4.230 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.718 2.316 2.182 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.541 1.025 2.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 10.053 3.493 0.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.977 2.368 0.756 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.710 3.589 -0.475 1.00 0.00 H new ATOM 1793 N SER A 359 7.967 3.009 5.360 1.00 0.00 N ATOM 1794 CA SER A 359 7.216 4.220 5.080 1.00 0.00 C ATOM 1795 C SER A 359 7.691 4.890 3.796 1.00 0.00 C ATOM 1796 O SER A 359 8.856 4.784 3.414 1.00 0.00 O ATOM 1797 CB SER A 359 7.362 5.190 6.247 1.00 0.00 C ATOM 1798 OG SER A 359 6.571 4.788 7.352 1.00 0.00 O ATOM 0 H SER A 359 8.977 3.106 5.254 1.00 0.00 H new ATOM 0 HA SER A 359 6.169 3.946 4.949 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.408 5.246 6.547 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.067 6.190 5.930 1.00 0.00 H new ATOM 0 HG SER A 359 6.686 5.427 8.086 1.00 0.00 H new ATOM 1804 N CYS A 360 6.768 5.583 3.142 1.00 0.00 N ATOM 1805 CA CYS A 360 7.046 6.286 1.906 1.00 0.00 C ATOM 1806 C CYS A 360 7.614 7.680 2.178 1.00 0.00 C ATOM 1807 O CYS A 360 7.700 8.105 3.330 1.00 0.00 O ATOM 1808 CB CYS A 360 5.751 6.406 1.121 1.00 0.00 C ATOM 1809 SG CYS A 360 4.656 7.746 1.710 1.00 0.00 S ATOM 0 H CYS A 360 5.803 5.671 3.459 1.00 0.00 H new ATOM 0 HA CYS A 360 7.790 5.728 1.338 1.00 0.00 H new ATOM 0 HB2 CYS A 360 5.988 6.577 0.071 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.214 5.459 1.176 1.00 0.00 H new ATOM 0 HG CYS A 360 4.465 7.619 2.990 1.00 0.00 H new ATOM 1814 N HIS A 361 8.001 8.391 1.116 1.00 0.00 N ATOM 1815 CA HIS A 361 8.544 9.736 1.268 1.00 0.00 C ATOM 1816 C HIS A 361 7.438 10.720 1.604 1.00 0.00 C ATOM 1817 O HIS A 361 7.665 11.681 2.336 1.00 0.00 O ATOM 1818 CB HIS A 361 9.315 10.191 0.012 1.00 0.00 C ATOM 1819 CG HIS A 361 8.491 10.856 -1.066 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.464 10.389 -2.364 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.696 11.964 -1.056 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.696 11.172 -3.101 1.00 0.00 C ATOM 1823 NE2 HIS A 361 7.218 12.132 -2.332 1.00 0.00 N ATOM 0 H HIS A 361 7.948 8.059 0.153 1.00 0.00 H new ATOM 0 HA HIS A 361 9.256 9.711 2.093 1.00 0.00 H new ATOM 0 HB2 HIS A 361 10.098 10.883 0.322 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.810 9.322 -0.421 1.00 0.00 H new ATOM 0 HD2 HIS A 361 7.482 12.592 -0.204 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.494 11.047 -4.155 1.00 0.00 H new ATOM 0 HE2 HIS A 361 6.594 12.879 -2.637 1.00 0.00 H new ATOM 1832 N LEU A 362 6.239 10.488 1.066 1.00 0.00 N ATOM 1833 CA LEU A 362 5.125 11.379 1.339 1.00 0.00 C ATOM 1834 C LEU A 362 4.923 11.479 2.831 1.00 0.00 C ATOM 1835 O LEU A 362 4.607 12.535 3.367 1.00 0.00 O ATOM 1836 CB LEU A 362 3.848 10.862 0.681 1.00 0.00 C ATOM 1837 CG LEU A 362 2.799 11.927 0.340 1.00 0.00 C ATOM 1838 CD1 LEU A 362 2.095 12.402 1.601 1.00 0.00 C ATOM 1839 CD2 LEU A 362 3.437 13.099 -0.400 1.00 0.00 C ATOM 0 H LEU A 362 6.023 9.704 0.451 1.00 0.00 H new ATOM 0 HA LEU A 362 5.351 12.363 0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 362 4.120 10.339 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.391 10.127 1.344 1.00 0.00 H new ATOM 0 HG LEU A 362 2.056 11.478 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 362 1.354 13.158 1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 362 1.600 11.558 2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 362 2.826 12.831 2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 362 2.674 13.842 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 362 4.205 13.551 0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.889 12.742 -1.326 1.00 0.00 H new ATOM 1851 N CYS A 363 5.137 10.357 3.487 1.00 0.00 N ATOM 1852 CA CYS A 363 4.993 10.260 4.925 1.00 0.00 C ATOM 1853 C CYS A 363 5.969 11.181 5.638 1.00 0.00 C ATOM 1854 O CYS A 363 5.605 11.879 6.580 1.00 0.00 O ATOM 1855 CB CYS A 363 5.227 8.824 5.357 1.00 0.00 C ATOM 1856 SG CYS A 363 3.714 7.824 5.417 1.00 0.00 S ATOM 0 H CYS A 363 5.416 9.485 3.037 1.00 0.00 H new ATOM 0 HA CYS A 363 3.983 10.568 5.194 1.00 0.00 H new ATOM 0 HB2 CYS A 363 5.933 8.358 4.670 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.693 8.822 6.343 1.00 0.00 H new ATOM 0 HG CYS A 363 3.868 6.760 4.686 1.00 0.00 H new