USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1450 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 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 497 GLN : amide:sc= -0.489 X(o=-0.49,f=-0.2) USER MOD Set 2.1: A 457 HIS : no HD1:sc= -0.325 K(o=0.48,f=-0.39) USER MOD Set 2.2: A 459 SER OG : rot 50:sc= 0.809 USER MOD Set 3.1: A 447 GLN : amide:sc= 0.585 K(o=1.9,f=-3) USER MOD Set 3.2: A 528 LYS NZ :NH3+ -151:sc= 1.27 (180deg=0.0316) USER MOD Set 4.1: A 365 GLN : amide:sc= 0.814 K(o=2,f=0.48) USER MOD Set 4.2: A 436 HIS : no HE2:sc= 1.16 K(o=2,f=-2.6!) USER MOD Set 5.1: A 385 ASN : amide:sc= 0.0051 K(o=-0.026,f=-2.5) USER MOD Set 5.2: A 386 GLN : amide:sc= -0.0316 X(o=-0.026,f=0.0051) USER MOD Set 6.1: A 368 LYS NZ :NH3+ -139:sc= 1.11 (180deg=0) USER MOD Set 6.2: A 427 THR OG1 : rot 97:sc= 0.954 USER MOD Set 7.1: A 343 ASN : amide:sc= 1.26 K(o=3,f=-0.79) USER MOD Set 7.2: A 402 LYS NZ :NH3+ 160:sc= 1.73 (180deg=1.22) USER MOD Set 8.1: A 342 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 374 LYS NZ :NH3+ 153:sc= 1.17 (180deg=-0.189) USER MOD Set 8.3: A 376 ASN : amide:sc= 1.1 K(o=2.3,f=-4.7) USER MOD Single : A 336 ASN : amide:sc= 0.662 K(o=0.66,f=0) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 345 ASN : amide:sc= 1.14 K(o=1.1,f=-2.8!) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 353 SER OG : rot -22:sc= 0.35 USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 373 LYS NZ :NH3+ -176:sc= 1.28 (180deg=1.25) USER MOD Single : A 380 GLN : amide:sc= 1.05 K(o=1.1,f=-8.2!) USER MOD Single : A 381 MET CE :methyl -153:sc= -0.0374 (180deg=-0.763) USER MOD Single : A 388 GLN : amide:sc= 0.914 K(o=0.91,f=0) USER MOD Single : A 391 MET CE :methyl 156:sc= 0 (180deg=-0.91) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 HIS : no HD1:sc= -0.043 X(o=-0.043,f=-0.011) USER MOD Single : A 395 ASN : amide:sc= 0.349 K(o=0.35,f=-2.6!) USER MOD Single : A 397 HIS : no HE2:sc= -0.0868 K(o=-0.087,f=-0.85) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-0.44) USER MOD Single : A 407 THR OG1 : rot 180:sc=-0.00855 USER MOD Single : A 409 SER OG : rot -110:sc= -0.0816 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 HIS : no HD1:sc= -0.0921 X(o=-0.092,f=-0.019) USER MOD Single : A 412 GLN : amide:sc= -0.431 X(o=-0.43,f=-0.71) USER MOD Single : A 413 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 415 GLN : amide:sc= -1.12! K(o=-1.1!,f=-0.0022) USER MOD Single : A 428 LYS NZ :NH3+ -161:sc= -0.0341 (180deg=-0.248) USER MOD Single : A 430 TYR OH : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0.896 K(o=0.9,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 448 ASN : amide:sc= -0.0261 K(o=-0.026,f=-0.83) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 455 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 ASN : amide:sc= 0.55 K(o=0.55,f=-0.007) USER MOD Single : A 464 SER OG : rot 180:sc=0.000746 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ -144:sc= 1.2 (180deg=0.384) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 SER OG : rot -38:sc= 0.0396 USER MOD Single : A 477 ASN : amide:sc= 1.02 K(o=1,f=-0.86) USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 1.34 (180deg=1.34) USER MOD Single : A 488 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 MET CE :methyl 169:sc= 0 (180deg=-0.225) USER MOD Single : A 498 MET CE :methyl -175:sc= 0 (180deg=-0.0668) USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : A 512 HIS : no HE2:sc= 0.6 K(o=0.6,f=-3.3!) USER MOD Single : A 513 ASN : amide:sc= 0.621 K(o=0.62,f=-2.6!) USER MOD Single : A 514 HIS : no HD1:sc=-0.00349 X(o=-0.0035,f=0) USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 520 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 521 HIS : no HE2:sc= -3.31 K(o=-3.3,f=-8.6!) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= 0.561 USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 11.558 -9.095 -12.772 1.00 0.00 N ATOM 155 CA ASN A 336 11.890 -7.943 -11.919 1.00 0.00 C ATOM 156 C ASN A 336 10.688 -7.515 -11.044 1.00 0.00 C ATOM 157 O ASN A 336 10.310 -6.344 -10.996 1.00 0.00 O ATOM 158 CB ASN A 336 12.499 -6.823 -12.795 1.00 0.00 C ATOM 159 CG ASN A 336 11.642 -6.410 -13.987 1.00 0.00 C ATOM 160 OD1 ASN A 336 11.998 -6.607 -15.140 1.00 0.00 O ATOM 161 ND2 ASN A 336 10.480 -5.844 -13.759 1.00 0.00 N ATOM 0 HA ASN A 336 12.654 -8.216 -11.191 1.00 0.00 H new ATOM 0 HB2 ASN A 336 12.675 -5.947 -12.171 1.00 0.00 H new ATOM 0 HB3 ASN A 336 13.471 -7.154 -13.161 1.00 0.00 H new ATOM 0 HD21 ASN A 336 9.883 -5.573 -14.540 1.00 0.00 H new ATOM 0 HD22 ASN A 336 10.174 -5.675 -12.801 1.00 0.00 H new ATOM 168 N SER A 337 10.062 -8.473 -10.356 1.00 0.00 N ATOM 169 CA SER A 337 8.937 -8.251 -9.430 1.00 0.00 C ATOM 170 C SER A 337 9.319 -7.545 -8.116 1.00 0.00 C ATOM 171 O SER A 337 8.442 -7.228 -7.318 1.00 0.00 O ATOM 172 CB SER A 337 8.250 -9.585 -9.118 1.00 0.00 C ATOM 173 OG SER A 337 9.179 -10.502 -8.565 1.00 0.00 O ATOM 0 H SER A 337 10.328 -9.455 -10.426 1.00 0.00 H new ATOM 0 HA SER A 337 8.258 -7.573 -9.947 1.00 0.00 H new ATOM 0 HB2 SER A 337 7.429 -9.424 -8.420 1.00 0.00 H new ATOM 0 HB3 SER A 337 7.817 -10.000 -10.028 1.00 0.00 H new ATOM 0 HG SER A 337 8.726 -11.349 -8.369 1.00 0.00 H new ATOM 179 N VAL A 338 10.602 -7.273 -7.866 1.00 0.00 N ATOM 180 CA VAL A 338 11.076 -6.544 -6.674 1.00 0.00 C ATOM 181 C VAL A 338 11.143 -5.014 -6.858 1.00 0.00 C ATOM 182 O VAL A 338 11.407 -4.508 -7.949 1.00 0.00 O ATOM 183 CB VAL A 338 12.428 -7.085 -6.160 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.243 -8.305 -5.246 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.353 -7.514 -7.294 1.00 0.00 C ATOM 0 H VAL A 338 11.357 -7.555 -8.492 1.00 0.00 H new ATOM 0 HA VAL A 338 10.315 -6.732 -5.917 1.00 0.00 H new ATOM 0 HB VAL A 338 12.873 -6.256 -5.610 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.217 -8.656 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 338 11.636 -8.026 -4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 338 11.744 -9.101 -5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.289 -7.886 -6.879 1.00 0.00 H new ATOM 0 HG22 VAL A 338 12.875 -8.303 -7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 338 13.557 -6.660 -7.940 1.00 0.00 H new ATOM 195 N LEU A 339 10.953 -4.282 -5.756 1.00 0.00 N ATOM 196 CA LEU A 339 11.147 -2.836 -5.599 1.00 0.00 C ATOM 197 C LEU A 339 12.216 -2.532 -4.547 1.00 0.00 C ATOM 198 O LEU A 339 12.145 -3.002 -3.408 1.00 0.00 O ATOM 199 CB LEU A 339 9.823 -2.145 -5.192 1.00 0.00 C ATOM 200 CG LEU A 339 8.856 -1.817 -6.345 1.00 0.00 C ATOM 201 CD1 LEU A 339 7.734 -0.905 -5.862 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.512 -1.147 -7.557 1.00 0.00 C ATOM 0 H LEU A 339 10.637 -4.715 -4.888 1.00 0.00 H new ATOM 0 HA LEU A 339 11.477 -2.447 -6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.304 -2.786 -4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.064 -1.219 -4.670 1.00 0.00 H new ATOM 0 HG LEU A 339 8.479 -2.787 -6.669 1.00 0.00 H new ATOM 0 HD11 LEU A 339 7.062 -0.685 -6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 339 7.179 -1.402 -5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 339 8.158 0.024 -5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 339 8.757 -0.953 -8.319 1.00 0.00 H new ATOM 0 HD22 LEU A 339 9.968 -0.206 -7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.279 -1.805 -7.966 1.00 0.00 H new ATOM 214 N LEU A 340 13.169 -1.687 -4.932 1.00 0.00 N ATOM 215 CA LEU A 340 14.137 -1.026 -4.068 1.00 0.00 C ATOM 216 C LEU A 340 13.406 0.161 -3.432 1.00 0.00 C ATOM 217 O LEU A 340 12.947 1.046 -4.164 1.00 0.00 O ATOM 218 CB LEU A 340 15.313 -0.560 -4.946 1.00 0.00 C ATOM 219 CG LEU A 340 16.489 0.191 -4.279 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.226 1.695 -4.326 1.00 0.00 C ATOM 221 CD2 LEU A 340 16.746 -0.193 -2.826 1.00 0.00 C ATOM 0 H LEU A 340 13.291 -1.432 -5.912 1.00 0.00 H new ATOM 0 HA LEU A 340 14.531 -1.676 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 340 15.723 -1.439 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.908 0.086 -5.725 1.00 0.00 H new ATOM 0 HG LEU A 340 17.374 -0.095 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.055 2.224 -3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.133 2.016 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.303 1.920 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.587 0.383 -2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 340 15.858 0.020 -2.231 1.00 0.00 H new ATOM 0 HD23 LEU A 340 16.977 -1.257 -2.766 1.00 0.00 H new ATOM 233 N VAL A 341 13.273 0.200 -2.108 1.00 0.00 N ATOM 234 CA VAL A 341 12.726 1.365 -1.381 1.00 0.00 C ATOM 235 C VAL A 341 13.830 2.007 -0.548 1.00 0.00 C ATOM 236 O VAL A 341 14.453 1.326 0.260 1.00 0.00 O ATOM 237 CB VAL A 341 11.542 0.985 -0.468 1.00 0.00 C ATOM 238 CG1 VAL A 341 10.753 2.231 -0.050 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.583 0.013 -1.150 1.00 0.00 C ATOM 0 H VAL A 341 13.540 -0.573 -1.499 1.00 0.00 H new ATOM 0 HA VAL A 341 12.351 2.070 -2.123 1.00 0.00 H new ATOM 0 HB VAL A 341 11.972 0.501 0.409 1.00 0.00 H new ATOM 0 HG11 VAL A 341 9.923 1.938 0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.409 2.912 0.492 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.365 2.731 -0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.765 -0.227 -0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.182 0.472 -2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.117 -0.900 -1.413 1.00 0.00 H new ATOM 249 N SER A 342 14.079 3.300 -0.728 1.00 0.00 N ATOM 250 CA SER A 342 15.169 4.029 -0.076 1.00 0.00 C ATOM 251 C SER A 342 14.742 5.417 0.431 1.00 0.00 C ATOM 252 O SER A 342 13.654 5.907 0.122 1.00 0.00 O ATOM 253 CB SER A 342 16.372 4.117 -1.034 1.00 0.00 C ATOM 254 OG SER A 342 16.924 2.830 -1.234 1.00 0.00 O ATOM 0 H SER A 342 13.517 3.887 -1.345 1.00 0.00 H new ATOM 0 HA SER A 342 15.460 3.472 0.814 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.058 4.540 -1.988 1.00 0.00 H new ATOM 0 HB3 SER A 342 17.128 4.786 -0.622 1.00 0.00 H new ATOM 0 HG SER A 342 17.688 2.893 -1.845 1.00 0.00 H new ATOM 260 N ASN A 343 15.599 6.063 1.232 1.00 0.00 N ATOM 261 CA ASN A 343 15.406 7.398 1.825 1.00 0.00 C ATOM 262 C ASN A 343 14.176 7.547 2.767 1.00 0.00 C ATOM 263 O ASN A 343 13.826 8.660 3.165 1.00 0.00 O ATOM 264 CB ASN A 343 15.450 8.433 0.679 1.00 0.00 C ATOM 265 CG ASN A 343 15.791 9.832 1.153 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.774 10.059 1.843 1.00 0.00 O ATOM 267 ND2 ASN A 343 15.008 10.820 0.787 1.00 0.00 N ATOM 0 H ASN A 343 16.492 5.650 1.499 1.00 0.00 H new ATOM 0 HA ASN A 343 16.223 7.580 2.523 1.00 0.00 H new ATOM 0 HB2 ASN A 343 16.186 8.117 -0.060 1.00 0.00 H new ATOM 0 HB3 ASN A 343 14.483 8.452 0.177 1.00 0.00 H new ATOM 0 HD21 ASN A 343 15.221 11.774 1.078 1.00 0.00 H new ATOM 0 HD22 ASN A 343 14.187 10.634 0.211 1.00 0.00 H new ATOM 274 N LEU A 344 13.517 6.439 3.124 1.00 0.00 N ATOM 275 CA LEU A 344 12.374 6.350 4.045 1.00 0.00 C ATOM 276 C LEU A 344 12.725 6.784 5.487 1.00 0.00 C ATOM 277 O LEU A 344 13.534 6.140 6.149 1.00 0.00 O ATOM 278 CB LEU A 344 11.779 4.924 3.995 1.00 0.00 C ATOM 279 CG LEU A 344 12.782 3.765 4.235 1.00 0.00 C ATOM 280 CD1 LEU A 344 12.417 2.916 5.450 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.847 2.831 3.025 1.00 0.00 C ATOM 0 H LEU A 344 13.782 5.525 2.757 1.00 0.00 H new ATOM 0 HA LEU A 344 11.618 7.060 3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 344 10.987 4.855 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.312 4.779 3.021 1.00 0.00 H new ATOM 0 HG LEU A 344 13.746 4.245 4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 344 13.152 2.120 5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 344 12.409 3.542 6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 344 11.429 2.479 5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 344 13.558 2.029 3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 344 11.861 2.405 2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 344 13.169 3.393 2.148 1.00 0.00 H new ATOM 293 N ASN A 345 12.102 7.862 5.984 1.00 0.00 N ATOM 294 CA ASN A 345 12.326 8.412 7.331 1.00 0.00 C ATOM 295 C ASN A 345 12.056 7.380 8.455 1.00 0.00 C ATOM 296 O ASN A 345 10.895 7.021 8.686 1.00 0.00 O ATOM 297 CB ASN A 345 11.469 9.681 7.528 1.00 0.00 C ATOM 298 CG ASN A 345 11.661 10.290 8.912 1.00 0.00 C ATOM 299 OD1 ASN A 345 12.701 10.173 9.538 1.00 0.00 O ATOM 300 ND2 ASN A 345 10.665 10.933 9.464 1.00 0.00 N ATOM 0 H ASN A 345 11.412 8.389 5.449 1.00 0.00 H new ATOM 0 HA ASN A 345 13.382 8.673 7.405 1.00 0.00 H new ATOM 0 HB2 ASN A 345 11.731 10.417 6.768 1.00 0.00 H new ATOM 0 HB3 ASN A 345 10.417 9.434 7.383 1.00 0.00 H new ATOM 0 HD21 ASN A 345 10.767 11.325 10.400 1.00 0.00 H new ATOM 0 HD22 ASN A 345 9.786 11.043 8.958 1.00 0.00 H new ATOM 307 N PRO A 346 13.085 6.915 9.194 1.00 0.00 N ATOM 308 CA PRO A 346 12.946 5.801 10.129 1.00 0.00 C ATOM 309 C PRO A 346 12.237 6.181 11.439 1.00 0.00 C ATOM 310 O PRO A 346 11.840 5.297 12.198 1.00 0.00 O ATOM 311 CB PRO A 346 14.375 5.319 10.378 1.00 0.00 C ATOM 312 CG PRO A 346 15.202 6.601 10.263 1.00 0.00 C ATOM 313 CD PRO A 346 14.466 7.386 9.175 1.00 0.00 C ATOM 0 HA PRO A 346 12.309 5.023 9.709 1.00 0.00 H new ATOM 0 HB2 PRO A 346 14.479 4.859 11.361 1.00 0.00 H new ATOM 0 HB3 PRO A 346 14.682 4.574 9.644 1.00 0.00 H new ATOM 0 HG2 PRO A 346 15.232 7.148 11.205 1.00 0.00 H new ATOM 0 HG3 PRO A 346 16.234 6.392 9.982 1.00 0.00 H new ATOM 0 HD2 PRO A 346 14.514 8.458 9.369 1.00 0.00 H new ATOM 0 HD3 PRO A 346 14.921 7.218 8.199 1.00 0.00 H new ATOM 321 N GLU A 347 12.028 7.475 11.707 1.00 0.00 N ATOM 322 CA GLU A 347 11.384 7.971 12.927 1.00 0.00 C ATOM 323 C GLU A 347 9.857 7.756 12.938 1.00 0.00 C ATOM 324 O GLU A 347 9.228 7.920 13.985 1.00 0.00 O ATOM 325 CB GLU A 347 11.696 9.473 13.088 1.00 0.00 C ATOM 326 CG GLU A 347 13.183 9.783 13.320 1.00 0.00 C ATOM 327 CD GLU A 347 13.687 9.221 14.662 1.00 0.00 C ATOM 328 OE1 GLU A 347 13.425 9.845 15.719 1.00 0.00 O ATOM 329 OE2 GLU A 347 14.339 8.149 14.674 1.00 0.00 O ATOM 0 H GLU A 347 12.307 8.220 11.069 1.00 0.00 H new ATOM 0 HA GLU A 347 11.788 7.397 13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 347 11.361 10.001 12.195 1.00 0.00 H new ATOM 0 HB3 GLU A 347 11.119 9.865 13.925 1.00 0.00 H new ATOM 0 HG2 GLU A 347 13.773 9.361 12.506 1.00 0.00 H new ATOM 0 HG3 GLU A 347 13.336 10.862 13.298 1.00 0.00 H new ATOM 336 N ARG A 348 9.257 7.419 11.786 1.00 0.00 N ATOM 337 CA ARG A 348 7.800 7.325 11.584 1.00 0.00 C ATOM 338 C ARG A 348 7.341 6.111 10.759 1.00 0.00 C ATOM 339 O ARG A 348 6.152 5.789 10.795 1.00 0.00 O ATOM 340 CB ARG A 348 7.291 8.609 10.896 1.00 0.00 C ATOM 341 CG ARG A 348 7.719 9.946 11.520 1.00 0.00 C ATOM 342 CD ARG A 348 7.054 10.172 12.882 1.00 0.00 C ATOM 343 NE ARG A 348 7.549 11.400 13.535 1.00 0.00 N ATOM 344 CZ ARG A 348 8.287 11.497 14.628 1.00 0.00 C ATOM 345 NH1 ARG A 348 8.777 10.460 15.246 1.00 0.00 N ATOM 346 NH2 ARG A 348 8.554 12.667 15.131 1.00 0.00 N ATOM 0 H ARG A 348 9.787 7.197 10.943 1.00 0.00 H new ATOM 0 HA ARG A 348 7.376 7.200 12.580 1.00 0.00 H new ATOM 0 HB2 ARG A 348 7.627 8.595 9.859 1.00 0.00 H new ATOM 0 HB3 ARG A 348 6.202 8.576 10.878 1.00 0.00 H new ATOM 0 HG2 ARG A 348 8.803 9.963 11.636 1.00 0.00 H new ATOM 0 HG3 ARG A 348 7.457 10.762 10.847 1.00 0.00 H new ATOM 0 HD2 ARG A 348 5.974 10.239 12.753 1.00 0.00 H new ATOM 0 HD3 ARG A 348 7.245 9.314 13.527 1.00 0.00 H new ATOM 0 HE ARG A 348 7.290 12.280 13.089 1.00 0.00 H new ATOM 0 HH11 ARG A 348 8.597 9.522 14.889 1.00 0.00 H new ATOM 0 HH12 ARG A 348 9.341 10.587 16.086 1.00 0.00 H new ATOM 0 HH21 ARG A 348 8.194 13.509 14.682 1.00 0.00 H new ATOM 0 HH22 ARG A 348 9.123 12.742 15.974 1.00 0.00 H new ATOM 360 N VAL A 349 8.231 5.459 10.000 1.00 0.00 N ATOM 361 CA VAL A 349 7.877 4.348 9.090 1.00 0.00 C ATOM 362 C VAL A 349 7.400 3.097 9.845 1.00 0.00 C ATOM 363 O VAL A 349 7.795 2.862 10.990 1.00 0.00 O ATOM 364 CB VAL A 349 9.052 4.044 8.137 1.00 0.00 C ATOM 365 CG1 VAL A 349 10.204 3.316 8.835 1.00 0.00 C ATOM 366 CG2 VAL A 349 8.621 3.242 6.905 1.00 0.00 C ATOM 0 H VAL A 349 9.226 5.685 9.996 1.00 0.00 H new ATOM 0 HA VAL A 349 7.027 4.668 8.488 1.00 0.00 H new ATOM 0 HB VAL A 349 9.406 5.021 7.809 1.00 0.00 H new ATOM 0 HG11 VAL A 349 11.003 3.127 8.118 1.00 0.00 H new ATOM 0 HG12 VAL A 349 10.585 3.933 9.649 1.00 0.00 H new ATOM 0 HG13 VAL A 349 9.845 2.368 9.236 1.00 0.00 H new ATOM 0 HG21 VAL A 349 9.487 3.057 6.270 1.00 0.00 H new ATOM 0 HG22 VAL A 349 8.193 2.291 7.221 1.00 0.00 H new ATOM 0 HG23 VAL A 349 7.875 3.807 6.346 1.00 0.00 H new ATOM 376 N THR A 350 6.583 2.267 9.188 1.00 0.00 N ATOM 377 CA THR A 350 6.119 0.968 9.700 1.00 0.00 C ATOM 378 C THR A 350 6.083 -0.065 8.558 1.00 0.00 C ATOM 379 O THR A 350 5.541 0.240 7.488 1.00 0.00 O ATOM 380 CB THR A 350 4.718 1.096 10.341 1.00 0.00 C ATOM 381 OG1 THR A 350 4.660 2.168 11.265 1.00 0.00 O ATOM 382 CG2 THR A 350 4.304 -0.155 11.122 1.00 0.00 C ATOM 0 H THR A 350 6.215 2.483 8.261 1.00 0.00 H new ATOM 0 HA THR A 350 6.817 0.633 10.467 1.00 0.00 H new ATOM 0 HB THR A 350 4.047 1.257 9.498 1.00 0.00 H new ATOM 0 HG1 THR A 350 3.760 2.220 11.649 1.00 0.00 H new ATOM 0 HG21 THR A 350 3.312 -0.006 11.549 1.00 0.00 H new ATOM 0 HG22 THR A 350 4.285 -1.013 10.450 1.00 0.00 H new ATOM 0 HG23 THR A 350 5.020 -0.337 11.923 1.00 0.00 H new ATOM 390 N PRO A 351 6.605 -1.298 8.748 1.00 0.00 N ATOM 391 CA PRO A 351 6.507 -2.373 7.753 1.00 0.00 C ATOM 392 C PRO A 351 5.078 -2.584 7.229 1.00 0.00 C ATOM 393 O PRO A 351 4.870 -2.751 6.029 1.00 0.00 O ATOM 394 CB PRO A 351 7.037 -3.632 8.451 1.00 0.00 C ATOM 395 CG PRO A 351 7.993 -3.085 9.508 1.00 0.00 C ATOM 396 CD PRO A 351 7.344 -1.764 9.916 1.00 0.00 C ATOM 0 HA PRO A 351 7.087 -2.120 6.866 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.230 -4.210 8.902 1.00 0.00 H new ATOM 0 HB3 PRO A 351 7.549 -4.292 7.751 1.00 0.00 H new ATOM 0 HG2 PRO A 351 8.089 -3.765 10.355 1.00 0.00 H new ATOM 0 HG3 PRO A 351 8.995 -2.934 9.105 1.00 0.00 H new ATOM 0 HD2 PRO A 351 6.679 -1.904 10.768 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.098 -1.036 10.216 1.00 0.00 H new ATOM 404 N GLN A 352 4.083 -2.529 8.125 1.00 0.00 N ATOM 405 CA GLN A 352 2.666 -2.688 7.797 1.00 0.00 C ATOM 406 C GLN A 352 2.077 -1.514 6.987 1.00 0.00 C ATOM 407 O GLN A 352 1.194 -1.748 6.166 1.00 0.00 O ATOM 408 CB GLN A 352 1.884 -2.925 9.098 1.00 0.00 C ATOM 409 CG GLN A 352 0.441 -3.386 8.839 1.00 0.00 C ATOM 410 CD GLN A 352 -0.254 -3.820 10.127 1.00 0.00 C ATOM 411 OE1 GLN A 352 -1.058 -3.103 10.706 1.00 0.00 O ATOM 412 NE2 GLN A 352 0.019 -5.007 10.629 1.00 0.00 N ATOM 0 H GLN A 352 4.248 -2.369 9.119 1.00 0.00 H new ATOM 0 HA GLN A 352 2.572 -3.551 7.138 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.400 -3.675 9.697 1.00 0.00 H new ATOM 0 HB3 GLN A 352 1.869 -2.005 9.682 1.00 0.00 H new ATOM 0 HG2 GLN A 352 -0.122 -2.575 8.377 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.445 -4.215 8.131 1.00 0.00 H new ATOM 0 HE21 GLN A 352 0.687 -5.618 10.159 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.438 -5.315 11.487 1.00 0.00 H new ATOM 421 N SER A 353 2.538 -0.267 7.162 1.00 0.00 N ATOM 422 CA SER A 353 1.984 0.890 6.427 1.00 0.00 C ATOM 423 C SER A 353 2.553 0.963 5.009 1.00 0.00 C ATOM 424 O SER A 353 1.806 1.161 4.047 1.00 0.00 O ATOM 425 CB SER A 353 2.201 2.210 7.175 1.00 0.00 C ATOM 426 OG SER A 353 3.575 2.493 7.359 1.00 0.00 O ATOM 0 H SER A 353 3.293 -0.029 7.805 1.00 0.00 H new ATOM 0 HA SER A 353 0.907 0.737 6.356 1.00 0.00 H new ATOM 0 HB2 SER A 353 1.734 3.023 6.619 1.00 0.00 H new ATOM 0 HB3 SER A 353 1.707 2.163 8.145 1.00 0.00 H new ATOM 0 HG SER A 353 4.091 1.662 7.301 1.00 0.00 H new ATOM 432 N LEU A 354 3.852 0.684 4.872 1.00 0.00 N ATOM 433 CA LEU A 354 4.490 0.329 3.601 1.00 0.00 C ATOM 434 C LEU A 354 3.730 -0.817 2.903 1.00 0.00 C ATOM 435 O LEU A 354 3.276 -0.649 1.770 1.00 0.00 O ATOM 436 CB LEU A 354 5.959 -0.065 3.854 1.00 0.00 C ATOM 437 CG LEU A 354 6.933 1.085 4.178 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.322 0.487 4.408 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.053 2.109 3.045 1.00 0.00 C ATOM 0 H LEU A 354 4.503 0.699 5.657 1.00 0.00 H new ATOM 0 HA LEU A 354 4.462 1.195 2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 354 5.984 -0.776 4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.329 -0.587 2.972 1.00 0.00 H new ATOM 0 HG LEU A 354 6.543 1.600 5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.028 1.285 4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.283 -0.215 5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.647 -0.035 3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.753 2.892 3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.415 1.614 2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.076 2.550 2.848 1.00 0.00 H new ATOM 451 N PHE A 355 3.556 -1.961 3.579 1.00 0.00 N ATOM 452 CA PHE A 355 2.808 -3.104 3.051 1.00 0.00 C ATOM 453 C PHE A 355 1.399 -2.716 2.582 1.00 0.00 C ATOM 454 O PHE A 355 1.019 -3.103 1.486 1.00 0.00 O ATOM 455 CB PHE A 355 2.734 -4.249 4.074 1.00 0.00 C ATOM 456 CG PHE A 355 1.916 -5.417 3.556 1.00 0.00 C ATOM 457 CD1 PHE A 355 2.529 -6.412 2.775 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.522 -5.459 3.764 1.00 0.00 C ATOM 459 CE1 PHE A 355 1.757 -7.446 2.218 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.251 -6.483 3.183 1.00 0.00 C ATOM 461 CZ PHE A 355 0.369 -7.487 2.421 1.00 0.00 C ATOM 0 H PHE A 355 3.934 -2.118 4.513 1.00 0.00 H new ATOM 0 HA PHE A 355 3.360 -3.453 2.178 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.742 -4.589 4.312 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.294 -3.880 5.001 1.00 0.00 H new ATOM 0 HD1 PHE A 355 3.595 -6.382 2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 355 0.045 -4.703 4.371 1.00 0.00 H new ATOM 0 HE1 PHE A 355 2.236 -8.215 1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -1.322 -6.496 3.324 1.00 0.00 H new ATOM 0 HZ PHE A 355 -0.219 -8.286 1.994 1.00 0.00 H new ATOM 471 N ILE A 356 0.632 -1.949 3.367 1.00 0.00 N ATOM 472 CA ILE A 356 -0.704 -1.456 2.989 1.00 0.00 C ATOM 473 C ILE A 356 -0.658 -0.698 1.651 1.00 0.00 C ATOM 474 O ILE A 356 -1.338 -1.108 0.715 1.00 0.00 O ATOM 475 CB ILE A 356 -1.336 -0.647 4.151 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.896 -1.632 5.205 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.461 0.296 3.681 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.179 -0.986 6.570 1.00 0.00 C ATOM 0 H ILE A 356 0.924 -1.648 4.297 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.365 -2.306 2.819 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.553 -0.021 4.578 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.818 -2.072 4.824 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -1.186 -2.448 5.340 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -2.865 0.836 4.538 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.061 1.008 2.959 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.254 -0.288 3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.569 -1.739 7.255 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.256 -0.571 6.974 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -2.913 -0.189 6.450 1.00 0.00 H new ATOM 490 N LEU A 357 0.158 0.356 1.532 1.00 0.00 N ATOM 491 CA LEU A 357 0.288 1.180 0.312 1.00 0.00 C ATOM 492 C LEU A 357 0.655 0.338 -0.925 1.00 0.00 C ATOM 493 O LEU A 357 -0.141 0.166 -1.861 1.00 0.00 O ATOM 494 CB LEU A 357 1.348 2.273 0.565 1.00 0.00 C ATOM 495 CG LEU A 357 0.888 3.427 1.470 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.094 4.315 1.777 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.176 4.303 0.805 1.00 0.00 C ATOM 0 H LEU A 357 0.760 0.671 2.293 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.678 1.637 0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.227 1.809 1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.659 2.686 -0.395 1.00 0.00 H new ATOM 0 HG LEU A 357 0.458 2.987 2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.785 5.140 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.859 3.727 2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.500 4.712 0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.466 5.103 1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.228 4.735 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.049 3.696 0.565 1.00 0.00 H new ATOM 509 N PHE A 358 1.861 -0.245 -0.896 1.00 0.00 N ATOM 510 CA PHE A 358 2.370 -1.150 -1.927 1.00 0.00 C ATOM 511 C PHE A 358 1.384 -2.306 -2.195 1.00 0.00 C ATOM 512 O PHE A 358 1.303 -2.807 -3.313 1.00 0.00 O ATOM 513 CB PHE A 358 3.752 -1.680 -1.501 1.00 0.00 C ATOM 514 CG PHE A 358 4.935 -0.717 -1.592 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.045 0.419 -0.764 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.993 -1.010 -2.474 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.185 1.244 -0.827 1.00 0.00 C ATOM 518 CE2 PHE A 358 7.138 -0.197 -2.537 1.00 0.00 C ATOM 519 CZ PHE A 358 7.232 0.937 -1.713 1.00 0.00 C ATOM 0 H PHE A 358 2.523 -0.095 -0.135 1.00 0.00 H new ATOM 0 HA PHE A 358 2.474 -0.600 -2.862 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.677 -2.024 -0.470 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.981 -2.553 -2.113 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.248 0.659 -0.075 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.923 -1.877 -3.115 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.255 2.115 -0.193 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.941 -0.443 -3.215 1.00 0.00 H new ATOM 0 HZ PHE A 358 8.105 1.570 -1.760 1.00 0.00 H new ATOM 529 N GLY A 359 0.577 -2.677 -1.198 1.00 0.00 N ATOM 530 CA GLY A 359 -0.479 -3.682 -1.225 1.00 0.00 C ATOM 531 C GLY A 359 -1.833 -3.225 -1.778 1.00 0.00 C ATOM 532 O GLY A 359 -2.630 -4.093 -2.126 1.00 0.00 O ATOM 0 H GLY A 359 0.655 -2.244 -0.278 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.133 -4.527 -1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.630 -4.048 -0.210 1.00 0.00 H new ATOM 536 N VAL A 360 -2.109 -1.922 -1.927 1.00 0.00 N ATOM 537 CA VAL A 360 -3.239 -1.437 -2.743 1.00 0.00 C ATOM 538 C VAL A 360 -2.842 -1.592 -4.202 1.00 0.00 C ATOM 539 O VAL A 360 -3.603 -2.101 -5.022 1.00 0.00 O ATOM 540 CB VAL A 360 -3.587 0.047 -2.494 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.843 0.466 -3.275 1.00 0.00 C ATOM 542 CG2 VAL A 360 -3.855 0.333 -1.018 1.00 0.00 C ATOM 0 H VAL A 360 -1.563 -1.178 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.120 -2.020 -2.473 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.719 0.614 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.061 1.516 -3.078 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.672 0.325 -4.342 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.688 -0.145 -2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.096 1.388 -0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -4.693 -0.274 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -2.968 0.089 -0.433 1.00 0.00 H new ATOM 552 N TYR A 361 -1.621 -1.148 -4.514 1.00 0.00 N ATOM 553 CA TYR A 361 -1.161 -1.046 -5.894 1.00 0.00 C ATOM 554 C TYR A 361 -0.705 -2.371 -6.528 1.00 0.00 C ATOM 555 O TYR A 361 -0.977 -2.630 -7.700 1.00 0.00 O ATOM 556 CB TYR A 361 -0.017 -0.043 -5.900 1.00 0.00 C ATOM 557 CG TYR A 361 -0.392 1.319 -5.366 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.470 2.033 -5.915 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.299 1.823 -4.256 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.837 3.280 -5.372 1.00 0.00 C ATOM 561 CE2 TYR A 361 -0.071 3.065 -3.697 1.00 0.00 C ATOM 562 CZ TYR A 361 -1.132 3.802 -4.267 1.00 0.00 C ATOM 563 OH TYR A 361 -1.487 5.011 -3.745 1.00 0.00 O ATOM 0 H TYR A 361 -0.933 -0.853 -3.822 1.00 0.00 H new ATOM 0 HA TYR A 361 -2.007 -0.732 -6.506 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.805 -0.441 -5.305 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.351 0.067 -6.920 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -2.017 1.626 -6.753 1.00 0.00 H new ATOM 0 HD2 TYR A 361 1.115 1.260 -3.828 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.657 3.836 -5.801 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.456 3.450 -2.836 1.00 0.00 H new ATOM 0 HH TYR A 361 -0.903 5.225 -2.988 1.00 0.00 H new ATOM 573 N GLY A 362 0.008 -3.196 -5.762 1.00 0.00 N ATOM 574 CA GLY A 362 0.702 -4.393 -6.255 1.00 0.00 C ATOM 575 C GLY A 362 0.762 -5.565 -5.274 1.00 0.00 C ATOM 576 O GLY A 362 1.569 -6.477 -5.465 1.00 0.00 O ATOM 0 H GLY A 362 0.124 -3.051 -4.759 1.00 0.00 H new ATOM 0 HA2 GLY A 362 0.209 -4.729 -7.167 1.00 0.00 H new ATOM 0 HA3 GLY A 362 1.720 -4.116 -6.527 1.00 0.00 H new ATOM 580 N ASP A 363 -0.082 -5.523 -4.239 1.00 0.00 N ATOM 581 CA ASP A 363 -0.443 -6.618 -3.299 1.00 0.00 C ATOM 582 C ASP A 363 0.656 -7.051 -2.304 1.00 0.00 C ATOM 583 O ASP A 363 0.341 -7.256 -1.133 1.00 0.00 O ATOM 584 CB ASP A 363 -1.019 -7.813 -4.073 1.00 0.00 C ATOM 585 CG ASP A 363 -1.417 -8.992 -3.165 1.00 0.00 C ATOM 586 OD1 ASP A 363 -2.556 -9.022 -2.638 1.00 0.00 O ATOM 587 OD2 ASP A 363 -0.588 -9.922 -3.024 1.00 0.00 O ATOM 0 H ASP A 363 -0.575 -4.661 -4.008 1.00 0.00 H new ATOM 0 HA ASP A 363 -1.208 -6.192 -2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.893 -7.485 -4.636 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.282 -8.156 -4.800 1.00 0.00 H new ATOM 592 N VAL A 364 1.923 -7.125 -2.741 1.00 0.00 N ATOM 593 CA VAL A 364 3.133 -7.538 -1.993 1.00 0.00 C ATOM 594 C VAL A 364 3.091 -8.995 -1.509 1.00 0.00 C ATOM 595 O VAL A 364 2.314 -9.370 -0.631 1.00 0.00 O ATOM 596 CB VAL A 364 3.480 -6.571 -0.842 1.00 0.00 C ATOM 597 CG1 VAL A 364 4.763 -7.012 -0.122 1.00 0.00 C ATOM 598 CG2 VAL A 364 3.711 -5.149 -1.352 1.00 0.00 C ATOM 0 H VAL A 364 2.152 -6.879 -3.704 1.00 0.00 H new ATOM 0 HA VAL A 364 3.943 -7.482 -2.720 1.00 0.00 H new ATOM 0 HB VAL A 364 2.630 -6.590 -0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.986 -6.314 0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.623 -8.011 0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 364 5.592 -7.024 -0.830 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.953 -4.496 -0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 364 4.537 -5.147 -2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.808 -4.788 -1.844 1.00 0.00 H new ATOM 608 N GLN A 365 3.976 -9.831 -2.063 1.00 0.00 N ATOM 609 CA GLN A 365 4.156 -11.212 -1.601 1.00 0.00 C ATOM 610 C GLN A 365 5.024 -11.271 -0.339 1.00 0.00 C ATOM 611 O GLN A 365 4.701 -12.035 0.571 1.00 0.00 O ATOM 612 CB GLN A 365 4.728 -12.105 -2.719 1.00 0.00 C ATOM 613 CG GLN A 365 3.926 -12.057 -4.035 1.00 0.00 C ATOM 614 CD GLN A 365 2.413 -11.979 -3.824 1.00 0.00 C ATOM 615 OE1 GLN A 365 1.767 -12.921 -3.389 1.00 0.00 O ATOM 616 NE2 GLN A 365 1.815 -10.839 -4.100 1.00 0.00 N ATOM 0 H GLN A 365 4.584 -9.572 -2.840 1.00 0.00 H new ATOM 0 HA GLN A 365 3.172 -11.602 -1.339 1.00 0.00 H new ATOM 0 HB2 GLN A 365 5.756 -11.803 -2.921 1.00 0.00 H new ATOM 0 HB3 GLN A 365 4.763 -13.135 -2.365 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.249 -11.194 -4.617 1.00 0.00 H new ATOM 0 HG3 GLN A 365 4.158 -12.944 -4.625 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.356 -10.054 -4.463 1.00 0.00 H new ATOM 0 HE22 GLN A 365 0.811 -10.741 -3.951 1.00 0.00 H new ATOM 625 N ARG A 366 6.098 -10.463 -0.253 1.00 0.00 N ATOM 626 CA ARG A 366 6.946 -10.366 0.958 1.00 0.00 C ATOM 627 C ARG A 366 7.823 -9.110 1.010 1.00 0.00 C ATOM 628 O ARG A 366 8.034 -8.438 0.005 1.00 0.00 O ATOM 629 CB ARG A 366 7.765 -11.666 1.144 1.00 0.00 C ATOM 630 CG ARG A 366 8.552 -12.124 -0.087 1.00 0.00 C ATOM 631 CD ARG A 366 9.242 -13.467 0.185 1.00 0.00 C ATOM 632 NE ARG A 366 9.870 -13.985 -1.040 1.00 0.00 N ATOM 633 CZ ARG A 366 10.412 -15.170 -1.247 1.00 0.00 C ATOM 634 NH1 ARG A 366 10.493 -16.077 -0.314 1.00 0.00 N ATOM 635 NH2 ARG A 366 10.869 -15.455 -2.430 1.00 0.00 N ATOM 0 H ARG A 366 6.404 -9.860 -1.016 1.00 0.00 H new ATOM 0 HA ARG A 366 6.270 -10.256 1.806 1.00 0.00 H new ATOM 0 HB2 ARG A 366 8.463 -11.521 1.968 1.00 0.00 H new ATOM 0 HB3 ARG A 366 7.085 -12.465 1.439 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.880 -12.220 -0.940 1.00 0.00 H new ATOM 0 HG3 ARG A 366 9.297 -11.373 -0.350 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.996 -13.343 0.962 1.00 0.00 H new ATOM 0 HD3 ARG A 366 8.514 -14.187 0.559 1.00 0.00 H new ATOM 0 HE ARG A 366 9.889 -13.344 -1.833 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.129 -15.883 0.619 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.920 -16.981 -0.517 1.00 0.00 H new ATOM 0 HH21 ARG A 366 10.805 -14.767 -3.181 1.00 0.00 H new ATOM 0 HH22 ARG A 366 11.291 -16.366 -2.608 1.00 0.00 H new ATOM 649 N VAL A 367 8.341 -8.806 2.200 1.00 0.00 N ATOM 650 CA VAL A 367 9.059 -7.563 2.553 1.00 0.00 C ATOM 651 C VAL A 367 10.414 -7.903 3.186 1.00 0.00 C ATOM 652 O VAL A 367 10.462 -8.793 4.034 1.00 0.00 O ATOM 653 CB VAL A 367 8.204 -6.747 3.555 1.00 0.00 C ATOM 654 CG1 VAL A 367 8.885 -5.450 4.007 1.00 0.00 C ATOM 655 CG2 VAL A 367 6.829 -6.367 2.987 1.00 0.00 C ATOM 0 H VAL A 367 8.272 -9.447 2.990 1.00 0.00 H new ATOM 0 HA VAL A 367 9.228 -6.974 1.651 1.00 0.00 H new ATOM 0 HB VAL A 367 8.085 -7.416 4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.237 -4.924 4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 367 9.830 -5.686 4.495 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.073 -4.816 3.140 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.273 -5.797 3.731 1.00 0.00 H new ATOM 0 HG22 VAL A 367 6.960 -5.762 2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.276 -7.272 2.736 1.00 0.00 H new ATOM 665 N LYS A 368 11.487 -7.168 2.846 1.00 0.00 N ATOM 666 CA LYS A 368 12.802 -7.185 3.520 1.00 0.00 C ATOM 667 C LYS A 368 13.272 -5.747 3.800 1.00 0.00 C ATOM 668 O LYS A 368 13.613 -5.017 2.871 1.00 0.00 O ATOM 669 CB LYS A 368 13.816 -7.969 2.654 1.00 0.00 C ATOM 670 CG LYS A 368 14.974 -8.632 3.420 1.00 0.00 C ATOM 671 CD LYS A 368 15.663 -7.759 4.479 1.00 0.00 C ATOM 672 CE LYS A 368 16.958 -8.413 4.961 1.00 0.00 C ATOM 673 NZ LYS A 368 16.729 -9.698 5.672 1.00 0.00 N ATOM 0 H LYS A 368 11.463 -6.517 2.061 1.00 0.00 H new ATOM 0 HA LYS A 368 12.720 -7.692 4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.277 -8.742 2.106 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.237 -7.288 1.914 1.00 0.00 H new ATOM 0 HG2 LYS A 368 14.595 -9.530 3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.724 -8.954 2.698 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.880 -6.776 4.061 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.991 -7.605 5.324 1.00 0.00 H new ATOM 0 HE2 LYS A 368 17.610 -8.588 4.106 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.481 -7.725 5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.357 -9.754 6.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 15.739 -9.750 5.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 16.931 -10.491 5.030 1.00 0.00 H new ATOM 687 N ILE A 369 13.279 -5.323 5.064 1.00 0.00 N ATOM 688 CA ILE A 369 13.752 -4.002 5.539 1.00 0.00 C ATOM 689 C ILE A 369 15.125 -4.163 6.223 1.00 0.00 C ATOM 690 O ILE A 369 15.430 -5.233 6.758 1.00 0.00 O ATOM 691 CB ILE A 369 12.671 -3.380 6.457 1.00 0.00 C ATOM 692 CG1 ILE A 369 11.414 -3.018 5.626 1.00 0.00 C ATOM 693 CG2 ILE A 369 13.163 -2.117 7.188 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.135 -2.901 6.463 1.00 0.00 C ATOM 0 H ILE A 369 12.942 -5.910 5.827 1.00 0.00 H new ATOM 0 HA ILE A 369 13.900 -3.312 4.708 1.00 0.00 H new ATOM 0 HB ILE A 369 12.433 -4.131 7.211 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.589 -2.073 5.112 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.267 -3.777 4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.363 -1.725 7.816 1.00 0.00 H new ATOM 0 HG22 ILE A 369 14.023 -2.368 7.809 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.452 -1.363 6.456 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.297 -2.646 5.814 1.00 0.00 H new ATOM 0 HD12 ILE A 369 9.935 -3.852 6.956 1.00 0.00 H new ATOM 0 HD13 ILE A 369 10.262 -2.122 7.215 1.00 0.00 H new ATOM 706 N LEU A 370 15.968 -3.124 6.186 1.00 0.00 N ATOM 707 CA LEU A 370 17.378 -3.196 6.599 1.00 0.00 C ATOM 708 C LEU A 370 17.678 -2.518 7.952 1.00 0.00 C ATOM 709 O LEU A 370 16.849 -1.827 8.550 1.00 0.00 O ATOM 710 CB LEU A 370 18.252 -2.676 5.435 1.00 0.00 C ATOM 711 CG LEU A 370 18.240 -3.645 4.234 1.00 0.00 C ATOM 712 CD1 LEU A 370 18.697 -2.954 2.964 1.00 0.00 C ATOM 713 CD2 LEU A 370 19.146 -4.842 4.479 1.00 0.00 C ATOM 0 H LEU A 370 15.688 -2.197 5.865 1.00 0.00 H new ATOM 0 HA LEU A 370 17.629 -4.238 6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.890 -1.698 5.117 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.276 -2.539 5.782 1.00 0.00 H new ATOM 0 HG LEU A 370 17.210 -3.983 4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 370 18.677 -3.663 2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 370 18.030 -2.120 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 370 19.712 -2.581 3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 370 19.115 -5.505 3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 370 20.168 -4.498 4.636 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.805 -5.382 5.362 1.00 0.00 H new ATOM 725 N PHE A 371 18.880 -2.803 8.457 1.00 0.00 N ATOM 726 CA PHE A 371 19.389 -2.546 9.809 1.00 0.00 C ATOM 727 C PHE A 371 19.565 -1.057 10.186 1.00 0.00 C ATOM 728 O PHE A 371 19.877 -0.213 9.349 1.00 0.00 O ATOM 729 CB PHE A 371 20.736 -3.284 9.950 1.00 0.00 C ATOM 730 CG PHE A 371 21.812 -2.854 8.962 1.00 0.00 C ATOM 731 CD1 PHE A 371 21.834 -3.382 7.654 1.00 0.00 C ATOM 732 CD2 PHE A 371 22.793 -1.920 9.345 1.00 0.00 C ATOM 733 CE1 PHE A 371 22.826 -2.982 6.745 1.00 0.00 C ATOM 734 CE2 PHE A 371 23.791 -1.524 8.437 1.00 0.00 C ATOM 735 CZ PHE A 371 23.810 -2.056 7.136 1.00 0.00 C ATOM 0 H PHE A 371 19.586 -3.260 7.880 1.00 0.00 H new ATOM 0 HA PHE A 371 18.632 -2.912 10.502 1.00 0.00 H new ATOM 0 HB2 PHE A 371 21.112 -3.133 10.962 1.00 0.00 H new ATOM 0 HB3 PHE A 371 20.561 -4.353 9.831 1.00 0.00 H new ATOM 0 HD1 PHE A 371 21.084 -4.097 7.351 1.00 0.00 H new ATOM 0 HD2 PHE A 371 22.779 -1.505 10.342 1.00 0.00 H new ATOM 0 HE1 PHE A 371 22.834 -3.386 5.743 1.00 0.00 H new ATOM 0 HE2 PHE A 371 24.543 -0.811 8.739 1.00 0.00 H new ATOM 0 HZ PHE A 371 24.578 -1.755 6.439 1.00 0.00 H new ATOM 745 N ASN A 372 19.458 -0.768 11.490 1.00 0.00 N ATOM 746 CA ASN A 372 19.712 0.509 12.178 1.00 0.00 C ATOM 747 C ASN A 372 19.432 1.784 11.337 1.00 0.00 C ATOM 748 O ASN A 372 18.270 2.150 11.142 1.00 0.00 O ATOM 749 CB ASN A 372 21.130 0.466 12.798 1.00 0.00 C ATOM 750 CG ASN A 372 21.292 -0.633 13.840 1.00 0.00 C ATOM 751 OD1 ASN A 372 20.485 -0.786 14.747 1.00 0.00 O ATOM 752 ND2 ASN A 372 22.325 -1.436 13.749 1.00 0.00 N ATOM 0 H ASN A 372 19.165 -1.486 12.152 1.00 0.00 H new ATOM 0 HA ASN A 372 18.974 0.606 12.975 1.00 0.00 H new ATOM 0 HB2 ASN A 372 21.863 0.318 12.005 1.00 0.00 H new ATOM 0 HB3 ASN A 372 21.349 1.430 13.258 1.00 0.00 H new ATOM 0 HD21 ASN A 372 22.452 -2.183 14.432 1.00 0.00 H new ATOM 0 HD22 ASN A 372 23.001 -1.314 12.995 1.00 0.00 H new ATOM 759 N LYS A 373 20.483 2.473 10.854 1.00 0.00 N ATOM 760 CA LYS A 373 20.412 3.738 10.091 1.00 0.00 C ATOM 761 C LYS A 373 20.301 3.544 8.574 1.00 0.00 C ATOM 762 O LYS A 373 20.119 4.521 7.845 1.00 0.00 O ATOM 763 CB LYS A 373 21.647 4.586 10.447 1.00 0.00 C ATOM 764 CG LYS A 373 21.641 6.060 9.998 1.00 0.00 C ATOM 765 CD LYS A 373 20.396 6.856 10.434 1.00 0.00 C ATOM 766 CE LYS A 373 20.522 8.348 10.094 1.00 0.00 C ATOM 767 NZ LYS A 373 20.448 8.604 8.633 1.00 0.00 N ATOM 0 H LYS A 373 21.442 2.153 10.988 1.00 0.00 H new ATOM 0 HA LYS A 373 19.492 4.248 10.378 1.00 0.00 H new ATOM 0 HB2 LYS A 373 21.772 4.563 11.530 1.00 0.00 H new ATOM 0 HB3 LYS A 373 22.524 4.104 10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 373 22.529 6.551 10.396 1.00 0.00 H new ATOM 0 HG3 LYS A 373 21.717 6.096 8.911 1.00 0.00 H new ATOM 0 HD2 LYS A 373 19.513 6.445 9.944 1.00 0.00 H new ATOM 0 HD3 LYS A 373 20.248 6.740 11.508 1.00 0.00 H new ATOM 0 HE2 LYS A 373 19.729 8.901 10.598 1.00 0.00 H new ATOM 0 HE3 LYS A 373 21.469 8.727 10.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 20.606 9.615 8.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 21.178 8.046 8.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 19.509 8.330 8.280 1.00 0.00 H new ATOM 781 N LYS A 374 20.397 2.308 8.067 1.00 0.00 N ATOM 782 CA LYS A 374 20.193 1.990 6.649 1.00 0.00 C ATOM 783 C LYS A 374 18.703 2.081 6.309 1.00 0.00 C ATOM 784 O LYS A 374 17.969 1.097 6.369 1.00 0.00 O ATOM 785 CB LYS A 374 20.858 0.645 6.296 1.00 0.00 C ATOM 786 CG LYS A 374 20.964 0.496 4.772 1.00 0.00 C ATOM 787 CD LYS A 374 21.950 -0.606 4.353 1.00 0.00 C ATOM 788 CE LYS A 374 22.133 -0.710 2.831 1.00 0.00 C ATOM 789 NZ LYS A 374 22.572 0.576 2.228 1.00 0.00 N ATOM 0 H LYS A 374 20.621 1.492 8.637 1.00 0.00 H new ATOM 0 HA LYS A 374 20.689 2.725 6.015 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.850 0.591 6.745 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.276 -0.178 6.711 1.00 0.00 H new ATOM 0 HG2 LYS A 374 19.979 0.271 4.363 1.00 0.00 H new ATOM 0 HG3 LYS A 374 21.280 1.445 4.339 1.00 0.00 H new ATOM 0 HD2 LYS A 374 22.918 -0.414 4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.598 -1.564 4.736 1.00 0.00 H new ATOM 0 HE2 LYS A 374 22.868 -1.483 2.607 1.00 0.00 H new ATOM 0 HE3 LYS A 374 21.193 -1.021 2.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 23.107 0.386 1.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.739 1.157 2.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.178 1.086 2.902 1.00 0.00 H new ATOM 803 N GLU A 375 18.275 3.299 5.976 1.00 0.00 N ATOM 804 CA GLU A 375 16.941 3.745 5.525 1.00 0.00 C ATOM 805 C GLU A 375 16.518 3.120 4.172 1.00 0.00 C ATOM 806 O GLU A 375 16.096 3.811 3.241 1.00 0.00 O ATOM 807 CB GLU A 375 16.940 5.283 5.438 1.00 0.00 C ATOM 808 CG GLU A 375 17.034 5.961 6.808 1.00 0.00 C ATOM 809 CD GLU A 375 17.162 7.493 6.683 1.00 0.00 C ATOM 810 OE1 GLU A 375 16.380 8.129 5.939 1.00 0.00 O ATOM 811 OE2 GLU A 375 18.064 8.076 7.332 1.00 0.00 O ATOM 0 H GLU A 375 18.919 4.089 6.018 1.00 0.00 H new ATOM 0 HA GLU A 375 16.206 3.403 6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 375 17.778 5.607 4.821 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.029 5.612 4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 375 16.149 5.717 7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 375 17.894 5.568 7.350 1.00 0.00 H new ATOM 818 N ASN A 376 16.692 1.806 4.025 1.00 0.00 N ATOM 819 CA ASN A 376 16.524 1.063 2.783 1.00 0.00 C ATOM 820 C ASN A 376 15.724 -0.243 3.011 1.00 0.00 C ATOM 821 O ASN A 376 15.713 -0.819 4.103 1.00 0.00 O ATOM 822 CB ASN A 376 17.909 0.764 2.167 1.00 0.00 C ATOM 823 CG ASN A 376 18.850 1.937 1.887 1.00 0.00 C ATOM 824 OD1 ASN A 376 20.055 1.752 1.805 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.383 3.153 1.719 1.00 0.00 N ATOM 0 H ASN A 376 16.966 1.208 4.804 1.00 0.00 H new ATOM 0 HA ASN A 376 15.950 1.674 2.086 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.427 0.075 2.834 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.747 0.237 1.227 1.00 0.00 H new ATOM 0 HD21 ASN A 376 19.023 3.923 1.524 1.00 0.00 H new ATOM 0 HD22 ASN A 376 17.380 3.328 1.784 1.00 0.00 H new ATOM 832 N ALA A 377 15.087 -0.735 1.950 1.00 0.00 N ATOM 833 CA ALA A 377 14.347 -1.990 1.873 1.00 0.00 C ATOM 834 C ALA A 377 14.295 -2.527 0.424 1.00 0.00 C ATOM 835 O ALA A 377 14.620 -1.829 -0.539 1.00 0.00 O ATOM 836 CB ALA A 377 12.937 -1.762 2.441 1.00 0.00 C ATOM 0 H ALA A 377 15.074 -0.232 1.063 1.00 0.00 H new ATOM 0 HA ALA A 377 14.857 -2.750 2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.370 -2.691 2.391 1.00 0.00 H new ATOM 0 HB2 ALA A 377 13.011 -1.438 3.479 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.429 -0.995 1.857 1.00 0.00 H new ATOM 842 N LEU A 378 13.885 -3.786 0.286 1.00 0.00 N ATOM 843 CA LEU A 378 13.936 -4.616 -0.916 1.00 0.00 C ATOM 844 C LEU A 378 12.734 -5.573 -0.821 1.00 0.00 C ATOM 845 O LEU A 378 12.639 -6.422 0.065 1.00 0.00 O ATOM 846 CB LEU A 378 15.349 -5.228 -0.965 1.00 0.00 C ATOM 847 CG LEU A 378 15.686 -6.360 -1.955 1.00 0.00 C ATOM 848 CD1 LEU A 378 15.713 -7.707 -1.242 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.774 -6.458 -3.181 1.00 0.00 C ATOM 0 H LEU A 378 13.477 -4.292 1.072 1.00 0.00 H new ATOM 0 HA LEU A 378 13.822 -4.109 -1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.044 -4.412 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.571 -5.601 0.035 1.00 0.00 H new ATOM 0 HG LEU A 378 16.672 -6.096 -2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 378 15.953 -8.493 -1.958 1.00 0.00 H new ATOM 0 HD12 LEU A 378 16.469 -7.688 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 378 14.736 -7.904 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.099 -7.286 -3.811 1.00 0.00 H new ATOM 0 HD22 LEU A 378 13.747 -6.629 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 378 14.826 -5.529 -3.748 1.00 0.00 H new ATOM 861 N VAL A 379 11.736 -5.313 -1.659 1.00 0.00 N ATOM 862 CA VAL A 379 10.328 -5.688 -1.468 1.00 0.00 C ATOM 863 C VAL A 379 9.844 -6.497 -2.662 1.00 0.00 C ATOM 864 O VAL A 379 9.993 -6.047 -3.793 1.00 0.00 O ATOM 865 CB VAL A 379 9.515 -4.389 -1.236 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.244 -4.184 -2.057 1.00 0.00 C ATOM 867 CG2 VAL A 379 9.045 -4.335 0.207 1.00 0.00 C ATOM 0 H VAL A 379 11.888 -4.811 -2.534 1.00 0.00 H new ATOM 0 HA VAL A 379 10.196 -6.328 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 379 10.226 -3.620 -1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 379 7.785 -3.234 -1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.493 -4.176 -3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.545 -4.996 -1.854 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.473 -3.421 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.415 -5.199 0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.909 -4.346 0.872 1.00 0.00 H new ATOM 877 N GLN A 380 9.294 -7.691 -2.445 1.00 0.00 N ATOM 878 CA GLN A 380 8.817 -8.578 -3.508 1.00 0.00 C ATOM 879 C GLN A 380 7.316 -8.376 -3.745 1.00 0.00 C ATOM 880 O GLN A 380 6.479 -8.857 -2.972 1.00 0.00 O ATOM 881 CB GLN A 380 9.187 -10.037 -3.182 1.00 0.00 C ATOM 882 CG GLN A 380 9.145 -10.897 -4.459 1.00 0.00 C ATOM 883 CD GLN A 380 9.370 -12.385 -4.199 1.00 0.00 C ATOM 884 OE1 GLN A 380 10.364 -12.819 -3.626 1.00 0.00 O ATOM 885 NE2 GLN A 380 8.455 -13.235 -4.604 1.00 0.00 N ATOM 0 H GLN A 380 9.165 -8.077 -1.510 1.00 0.00 H new ATOM 0 HA GLN A 380 9.312 -8.327 -4.446 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.183 -10.077 -2.741 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.495 -10.438 -2.442 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.179 -10.763 -4.946 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.905 -10.539 -5.154 1.00 0.00 H new ATOM 0 HE21 GLN A 380 7.620 -12.896 -5.083 1.00 0.00 H new ATOM 0 HE22 GLN A 380 8.579 -14.234 -4.440 1.00 0.00 H new ATOM 894 N MET A 381 6.984 -7.643 -4.812 1.00 0.00 N ATOM 895 CA MET A 381 5.620 -7.379 -5.282 1.00 0.00 C ATOM 896 C MET A 381 4.989 -8.638 -5.910 1.00 0.00 C ATOM 897 O MET A 381 5.658 -9.660 -6.069 1.00 0.00 O ATOM 898 CB MET A 381 5.623 -6.250 -6.331 1.00 0.00 C ATOM 899 CG MET A 381 6.401 -5.007 -5.885 1.00 0.00 C ATOM 900 SD MET A 381 5.727 -4.161 -4.444 1.00 0.00 S ATOM 901 CE MET A 381 4.122 -3.623 -5.083 1.00 0.00 C ATOM 0 H MET A 381 7.690 -7.197 -5.398 1.00 0.00 H new ATOM 0 HA MET A 381 5.030 -7.081 -4.415 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.055 -6.627 -7.258 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.594 -5.966 -6.551 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.429 -5.299 -5.668 1.00 0.00 H new ATOM 0 HG3 MET A 381 6.438 -4.303 -6.716 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.799 -2.730 -4.549 1.00 0.00 H new ATOM 0 HE2 MET A 381 4.210 -3.398 -6.146 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.389 -4.417 -4.940 1.00 0.00 H new ATOM 911 N ALA A 382 3.718 -8.568 -6.324 1.00 0.00 N ATOM 912 CA ALA A 382 3.093 -9.606 -7.157 1.00 0.00 C ATOM 913 C ALA A 382 3.843 -9.854 -8.488 1.00 0.00 C ATOM 914 O ALA A 382 4.285 -10.974 -8.749 1.00 0.00 O ATOM 915 CB ALA A 382 1.628 -9.220 -7.390 1.00 0.00 C ATOM 0 H ALA A 382 3.095 -7.794 -6.093 1.00 0.00 H new ATOM 0 HA ALA A 382 3.148 -10.556 -6.626 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.146 -9.978 -8.007 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.113 -9.150 -6.432 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.582 -8.256 -7.897 1.00 0.00 H new ATOM 921 N ASP A 383 3.992 -8.819 -9.325 1.00 0.00 N ATOM 922 CA ASP A 383 4.642 -8.864 -10.645 1.00 0.00 C ATOM 923 C ASP A 383 5.337 -7.528 -10.980 1.00 0.00 C ATOM 924 O ASP A 383 5.104 -6.510 -10.325 1.00 0.00 O ATOM 925 CB ASP A 383 3.593 -9.189 -11.723 1.00 0.00 C ATOM 926 CG ASP A 383 3.127 -10.656 -11.702 1.00 0.00 C ATOM 927 OD1 ASP A 383 3.886 -11.534 -12.179 1.00 0.00 O ATOM 928 OD2 ASP A 383 1.983 -10.929 -11.262 1.00 0.00 O ATOM 0 H ASP A 383 3.649 -7.887 -9.093 1.00 0.00 H new ATOM 0 HA ASP A 383 5.405 -9.642 -10.621 1.00 0.00 H new ATOM 0 HB2 ASP A 383 2.729 -8.539 -11.586 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.009 -8.962 -12.704 1.00 0.00 H new ATOM 933 N GLY A 384 6.175 -7.504 -12.023 1.00 0.00 N ATOM 934 CA GLY A 384 6.962 -6.328 -12.428 1.00 0.00 C ATOM 935 C GLY A 384 6.140 -5.144 -12.959 1.00 0.00 C ATOM 936 O GLY A 384 6.558 -3.995 -12.811 1.00 0.00 O ATOM 0 H GLY A 384 6.330 -8.315 -12.622 1.00 0.00 H new ATOM 0 HA2 GLY A 384 7.547 -5.990 -11.573 1.00 0.00 H new ATOM 0 HA3 GLY A 384 7.671 -6.632 -13.198 1.00 0.00 H new ATOM 940 N ASN A 385 4.959 -5.388 -13.539 1.00 0.00 N ATOM 941 CA ASN A 385 4.016 -4.329 -13.928 1.00 0.00 C ATOM 942 C ASN A 385 3.397 -3.642 -12.693 1.00 0.00 C ATOM 943 O ASN A 385 3.339 -2.416 -12.610 1.00 0.00 O ATOM 944 CB ASN A 385 2.956 -4.907 -14.895 1.00 0.00 C ATOM 945 CG ASN A 385 1.919 -5.829 -14.263 1.00 0.00 C ATOM 946 OD1 ASN A 385 2.209 -6.651 -13.405 1.00 0.00 O ATOM 947 ND2 ASN A 385 0.668 -5.713 -14.646 1.00 0.00 N ATOM 0 H ASN A 385 4.628 -6.329 -13.753 1.00 0.00 H new ATOM 0 HA ASN A 385 4.554 -3.545 -14.460 1.00 0.00 H new ATOM 0 HB2 ASN A 385 2.435 -4.077 -15.372 1.00 0.00 H new ATOM 0 HB3 ASN A 385 3.471 -5.456 -15.684 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -0.050 -6.305 -14.229 1.00 0.00 H new ATOM 0 HD22 ASN A 385 0.415 -5.031 -15.361 1.00 0.00 H new ATOM 954 N GLN A 386 2.990 -4.434 -11.703 1.00 0.00 N ATOM 955 CA GLN A 386 2.452 -3.997 -10.413 1.00 0.00 C ATOM 956 C GLN A 386 3.518 -3.315 -9.538 1.00 0.00 C ATOM 957 O GLN A 386 3.211 -2.350 -8.839 1.00 0.00 O ATOM 958 CB GLN A 386 1.830 -5.219 -9.724 1.00 0.00 C ATOM 959 CG GLN A 386 0.440 -5.511 -10.305 1.00 0.00 C ATOM 960 CD GLN A 386 -0.067 -6.889 -9.897 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.718 -7.069 -8.878 1.00 0.00 O ATOM 962 NE2 GLN A 386 0.230 -7.911 -10.671 1.00 0.00 N ATOM 0 H GLN A 386 3.028 -5.450 -11.781 1.00 0.00 H new ATOM 0 HA GLN A 386 1.688 -3.237 -10.573 1.00 0.00 H new ATOM 0 HB2 GLN A 386 2.476 -6.087 -9.856 1.00 0.00 H new ATOM 0 HB3 GLN A 386 1.753 -5.040 -8.652 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -0.263 -4.750 -9.965 1.00 0.00 H new ATOM 0 HG3 GLN A 386 0.480 -5.446 -11.392 1.00 0.00 H new ATOM 0 HE21 GLN A 386 0.773 -7.765 -11.522 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -0.083 -8.849 -10.420 1.00 0.00 H new ATOM 971 N ALA A 387 4.783 -3.741 -9.638 1.00 0.00 N ATOM 972 CA ALA A 387 5.939 -3.016 -9.109 1.00 0.00 C ATOM 973 C ALA A 387 6.055 -1.612 -9.719 1.00 0.00 C ATOM 974 O ALA A 387 6.106 -0.624 -8.988 1.00 0.00 O ATOM 975 CB ALA A 387 7.208 -3.856 -9.338 1.00 0.00 C ATOM 0 H ALA A 387 5.034 -4.616 -10.098 1.00 0.00 H new ATOM 0 HA ALA A 387 5.809 -2.866 -8.037 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.074 -3.322 -8.946 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.109 -4.812 -8.825 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.342 -4.030 -10.406 1.00 0.00 H new ATOM 981 N GLN A 388 6.045 -1.498 -11.051 1.00 0.00 N ATOM 982 CA GLN A 388 6.070 -0.201 -11.739 1.00 0.00 C ATOM 983 C GLN A 388 4.878 0.705 -11.379 1.00 0.00 C ATOM 984 O GLN A 388 5.066 1.910 -11.216 1.00 0.00 O ATOM 985 CB GLN A 388 6.212 -0.398 -13.248 1.00 0.00 C ATOM 986 CG GLN A 388 7.700 -0.621 -13.564 1.00 0.00 C ATOM 987 CD GLN A 388 7.891 -1.240 -14.932 1.00 0.00 C ATOM 988 OE1 GLN A 388 8.257 -0.601 -15.911 1.00 0.00 O ATOM 989 NE2 GLN A 388 7.643 -2.522 -15.042 1.00 0.00 N ATOM 0 H GLN A 388 6.019 -2.299 -11.682 1.00 0.00 H new ATOM 0 HA GLN A 388 6.950 0.333 -11.380 1.00 0.00 H new ATOM 0 HB2 GLN A 388 5.621 -1.253 -13.577 1.00 0.00 H new ATOM 0 HB3 GLN A 388 5.836 0.474 -13.783 1.00 0.00 H new ATOM 0 HG2 GLN A 388 8.229 0.331 -13.517 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.141 -1.268 -12.806 1.00 0.00 H new ATOM 0 HE21 GLN A 388 7.338 -3.054 -14.227 1.00 0.00 H new ATOM 0 HE22 GLN A 388 7.755 -2.988 -15.943 1.00 0.00 H new ATOM 998 N LEU A 389 3.677 0.152 -11.192 1.00 0.00 N ATOM 999 CA LEU A 389 2.482 0.885 -10.749 1.00 0.00 C ATOM 1000 C LEU A 389 2.619 1.407 -9.300 1.00 0.00 C ATOM 1001 O LEU A 389 2.409 2.596 -9.047 1.00 0.00 O ATOM 1002 CB LEU A 389 1.254 -0.026 -10.974 1.00 0.00 C ATOM 1003 CG LEU A 389 -0.154 0.586 -10.809 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.642 0.577 -9.367 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -0.256 2.023 -11.308 1.00 0.00 C ATOM 0 H LEU A 389 3.501 -0.841 -11.347 1.00 0.00 H new ATOM 0 HA LEU A 389 2.353 1.791 -11.341 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.323 -0.433 -11.983 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.334 -0.867 -10.285 1.00 0.00 H new ATOM 0 HG LEU A 389 -0.781 -0.060 -11.423 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.637 1.020 -9.317 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -0.683 -0.450 -9.003 1.00 0.00 H new ATOM 0 HD13 LEU A 389 0.044 1.154 -8.747 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.272 2.388 -11.161 1.00 0.00 H new ATOM 0 HD22 LEU A 389 0.439 2.652 -10.752 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.008 2.058 -12.369 1.00 0.00 H new ATOM 1017 N ALA A 390 3.028 0.551 -8.357 1.00 0.00 N ATOM 1018 CA ALA A 390 3.324 0.946 -6.978 1.00 0.00 C ATOM 1019 C ALA A 390 4.395 2.052 -6.916 1.00 0.00 C ATOM 1020 O ALA A 390 4.185 3.088 -6.283 1.00 0.00 O ATOM 1021 CB ALA A 390 3.732 -0.298 -6.182 1.00 0.00 C ATOM 0 H ALA A 390 3.164 -0.445 -8.533 1.00 0.00 H new ATOM 0 HA ALA A 390 2.429 1.375 -6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 390 3.955 -0.015 -5.153 1.00 0.00 H new ATOM 0 HB2 ALA A 390 2.915 -1.020 -6.191 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.617 -0.746 -6.635 1.00 0.00 H new ATOM 1027 N MET A 391 5.509 1.878 -7.640 1.00 0.00 N ATOM 1028 CA MET A 391 6.552 2.888 -7.827 1.00 0.00 C ATOM 1029 C MET A 391 5.984 4.197 -8.397 1.00 0.00 C ATOM 1030 O MET A 391 6.243 5.257 -7.836 1.00 0.00 O ATOM 1031 CB MET A 391 7.672 2.304 -8.704 1.00 0.00 C ATOM 1032 CG MET A 391 8.790 3.309 -9.006 1.00 0.00 C ATOM 1033 SD MET A 391 10.278 2.615 -9.781 1.00 0.00 S ATOM 1034 CE MET A 391 9.578 1.885 -11.288 1.00 0.00 C ATOM 0 H MET A 391 5.712 1.004 -8.125 1.00 0.00 H new ATOM 0 HA MET A 391 6.974 3.148 -6.856 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.099 1.434 -8.205 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.244 1.954 -9.643 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.390 4.085 -9.659 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.080 3.794 -8.074 1.00 0.00 H new ATOM 0 HE1 MET A 391 10.354 1.807 -12.049 1.00 0.00 H new ATOM 0 HE2 MET A 391 9.188 0.892 -11.064 1.00 0.00 H new ATOM 0 HE3 MET A 391 8.770 2.517 -11.657 1.00 0.00 H new ATOM 1044 N SER A 392 5.174 4.146 -9.460 1.00 0.00 N ATOM 1045 CA SER A 392 4.546 5.323 -10.083 1.00 0.00 C ATOM 1046 C SER A 392 3.764 6.186 -9.079 1.00 0.00 C ATOM 1047 O SER A 392 3.905 7.413 -9.081 1.00 0.00 O ATOM 1048 CB SER A 392 3.620 4.883 -11.227 1.00 0.00 C ATOM 1049 OG SER A 392 3.170 5.994 -11.985 1.00 0.00 O ATOM 0 H SER A 392 4.930 3.270 -9.922 1.00 0.00 H new ATOM 0 HA SER A 392 5.354 5.942 -10.474 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.149 4.187 -11.878 1.00 0.00 H new ATOM 0 HB3 SER A 392 2.763 4.348 -10.818 1.00 0.00 H new ATOM 0 HG SER A 392 2.584 5.682 -12.706 1.00 0.00 H new ATOM 1055 N HIS A 393 2.984 5.568 -8.183 1.00 0.00 N ATOM 1056 CA HIS A 393 2.225 6.299 -7.159 1.00 0.00 C ATOM 1057 C HIS A 393 3.018 6.686 -5.891 1.00 0.00 C ATOM 1058 O HIS A 393 2.548 7.550 -5.146 1.00 0.00 O ATOM 1059 CB HIS A 393 0.957 5.506 -6.799 1.00 0.00 C ATOM 1060 CG HIS A 393 -0.050 5.457 -7.927 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.527 6.533 -8.647 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.661 4.334 -8.411 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.403 6.068 -9.552 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.532 4.736 -9.436 1.00 0.00 N ATOM 0 H HIS A 393 2.861 4.556 -8.147 1.00 0.00 H new ATOM 0 HA HIS A 393 1.967 7.258 -7.609 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.237 4.489 -6.525 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.491 5.956 -5.922 1.00 0.00 H new ATOM 0 HD2 HIS A 393 -0.503 3.322 -8.068 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -1.929 6.678 -10.271 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -2.144 4.133 -9.986 1.00 0.00 H new ATOM 1072 N LEU A 394 4.201 6.103 -5.631 1.00 0.00 N ATOM 1073 CA LEU A 394 4.915 6.253 -4.347 1.00 0.00 C ATOM 1074 C LEU A 394 6.340 6.843 -4.428 1.00 0.00 C ATOM 1075 O LEU A 394 6.870 7.291 -3.409 1.00 0.00 O ATOM 1076 CB LEU A 394 4.927 4.898 -3.615 1.00 0.00 C ATOM 1077 CG LEU A 394 3.532 4.369 -3.223 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.674 2.965 -2.640 1.00 0.00 C ATOM 1079 CD2 LEU A 394 2.866 5.263 -2.171 1.00 0.00 C ATOM 0 H LEU A 394 4.691 5.514 -6.304 1.00 0.00 H new ATOM 0 HA LEU A 394 4.356 7.003 -3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.416 4.160 -4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.532 4.992 -2.713 1.00 0.00 H new ATOM 0 HG LEU A 394 2.912 4.362 -4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.691 2.586 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.120 2.305 -3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.313 3.000 -1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 394 1.885 4.860 -1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.486 5.295 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.752 6.271 -2.570 1.00 0.00 H new ATOM 1091 N ASN A 395 6.970 6.879 -5.606 1.00 0.00 N ATOM 1092 CA ASN A 395 8.334 7.382 -5.787 1.00 0.00 C ATOM 1093 C ASN A 395 8.423 8.895 -5.513 1.00 0.00 C ATOM 1094 O ASN A 395 7.926 9.719 -6.289 1.00 0.00 O ATOM 1095 CB ASN A 395 8.839 7.003 -7.189 1.00 0.00 C ATOM 1096 CG ASN A 395 10.341 7.159 -7.352 1.00 0.00 C ATOM 1097 OD1 ASN A 395 11.084 7.509 -6.447 1.00 0.00 O ATOM 1098 ND2 ASN A 395 10.854 6.838 -8.514 1.00 0.00 N ATOM 0 H ASN A 395 6.540 6.555 -6.472 1.00 0.00 H new ATOM 0 HA ASN A 395 8.988 6.911 -5.054 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.564 5.969 -7.399 1.00 0.00 H new ATOM 0 HB3 ASN A 395 8.334 7.624 -7.929 1.00 0.00 H new ATOM 0 HD21 ASN A 395 11.863 6.882 -8.656 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.244 6.544 -9.277 1.00 0.00 H new ATOM 1105 N GLY A 396 9.027 9.259 -4.382 1.00 0.00 N ATOM 1106 CA GLY A 396 9.157 10.623 -3.876 1.00 0.00 C ATOM 1107 C GLY A 396 7.867 11.189 -3.270 1.00 0.00 C ATOM 1108 O GLY A 396 7.692 12.409 -3.255 1.00 0.00 O ATOM 0 H GLY A 396 9.461 8.574 -3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 396 9.942 10.646 -3.120 1.00 0.00 H new ATOM 0 HA3 GLY A 396 9.479 11.272 -4.690 1.00 0.00 H new ATOM 1112 N HIS A 397 6.949 10.331 -2.807 1.00 0.00 N ATOM 1113 CA HIS A 397 5.667 10.757 -2.223 1.00 0.00 C ATOM 1114 C HIS A 397 5.852 11.564 -0.920 1.00 0.00 C ATOM 1115 O HIS A 397 6.934 11.577 -0.326 1.00 0.00 O ATOM 1116 CB HIS A 397 4.773 9.523 -1.999 1.00 0.00 C ATOM 1117 CG HIS A 397 3.295 9.815 -1.915 1.00 0.00 C ATOM 1118 ND1 HIS A 397 2.585 10.705 -2.694 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.394 9.149 -1.127 1.00 0.00 C ATOM 1120 CE1 HIS A 397 1.286 10.596 -2.364 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.123 9.661 -1.412 1.00 0.00 N ATOM 0 H HIS A 397 7.073 9.319 -2.826 1.00 0.00 H new ATOM 0 HA HIS A 397 5.180 11.432 -2.927 1.00 0.00 H new ATOM 0 HB2 HIS A 397 4.943 8.817 -2.812 1.00 0.00 H new ATOM 0 HB3 HIS A 397 5.084 9.030 -1.078 1.00 0.00 H new ATOM 0 HD1 HIS A 397 2.976 11.334 -3.396 1.00 0.00 H new ATOM 0 HD2 HIS A 397 2.623 8.370 -0.415 1.00 0.00 H new ATOM 0 HE1 HIS A 397 0.487 11.177 -2.801 1.00 0.00 H new ATOM 1129 N LYS A 398 4.783 12.221 -0.447 1.00 0.00 N ATOM 1130 CA LYS A 398 4.791 13.067 0.756 1.00 0.00 C ATOM 1131 C LYS A 398 4.131 12.348 1.937 1.00 0.00 C ATOM 1132 O LYS A 398 2.953 12.547 2.232 1.00 0.00 O ATOM 1133 CB LYS A 398 4.184 14.445 0.427 1.00 0.00 C ATOM 1134 CG LYS A 398 4.425 15.455 1.566 1.00 0.00 C ATOM 1135 CD LYS A 398 3.904 16.863 1.241 1.00 0.00 C ATOM 1136 CE LYS A 398 4.759 17.557 0.171 1.00 0.00 C ATOM 1137 NZ LYS A 398 4.288 18.942 -0.088 1.00 0.00 N ATOM 0 H LYS A 398 3.870 12.178 -0.899 1.00 0.00 H new ATOM 0 HA LYS A 398 5.816 13.253 1.078 1.00 0.00 H new ATOM 0 HB2 LYS A 398 4.621 14.825 -0.496 1.00 0.00 H new ATOM 0 HB3 LYS A 398 3.113 14.340 0.253 1.00 0.00 H new ATOM 0 HG2 LYS A 398 3.939 15.094 2.473 1.00 0.00 H new ATOM 0 HG3 LYS A 398 5.493 15.509 1.776 1.00 0.00 H new ATOM 0 HD2 LYS A 398 2.872 16.797 0.895 1.00 0.00 H new ATOM 0 HD3 LYS A 398 3.898 17.466 2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 398 5.800 17.580 0.494 1.00 0.00 H new ATOM 0 HE3 LYS A 398 4.725 16.981 -0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 4.887 19.382 -0.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 3.303 18.917 -0.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 4.344 19.498 0.789 1.00 0.00 H new ATOM 1151 N LEU A 399 4.909 11.487 2.598 1.00 0.00 N ATOM 1152 CA LEU A 399 4.598 10.857 3.889 1.00 0.00 C ATOM 1153 C LEU A 399 5.881 10.544 4.687 1.00 0.00 C ATOM 1154 O LEU A 399 6.991 10.666 4.171 1.00 0.00 O ATOM 1155 CB LEU A 399 3.641 9.653 3.697 1.00 0.00 C ATOM 1156 CG LEU A 399 4.039 8.583 2.663 1.00 0.00 C ATOM 1157 CD1 LEU A 399 5.055 7.583 3.211 1.00 0.00 C ATOM 1158 CD2 LEU A 399 2.798 7.780 2.285 1.00 0.00 C ATOM 0 H LEU A 399 5.816 11.195 2.233 1.00 0.00 H new ATOM 0 HA LEU A 399 4.051 11.565 4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 399 3.523 9.160 4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 399 2.662 10.043 3.417 1.00 0.00 H new ATOM 0 HG LEU A 399 4.479 9.110 1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.299 6.852 2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 399 5.960 8.111 3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 399 4.632 7.071 4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 399 3.066 7.018 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 399 2.390 7.300 3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 399 2.050 8.447 1.857 1.00 0.00 H new ATOM 1170 N HIS A 400 5.725 10.219 5.971 1.00 0.00 N ATOM 1171 CA HIS A 400 6.727 10.171 7.057 1.00 0.00 C ATOM 1172 C HIS A 400 7.634 11.405 7.272 1.00 0.00 C ATOM 1173 O HIS A 400 8.166 11.557 8.371 1.00 0.00 O ATOM 1174 CB HIS A 400 7.555 8.888 7.019 1.00 0.00 C ATOM 1175 CG HIS A 400 6.692 7.656 7.039 1.00 0.00 C ATOM 1176 ND1 HIS A 400 5.781 7.275 7.999 1.00 0.00 N ATOM 1177 CD2 HIS A 400 6.615 6.760 6.024 1.00 0.00 C ATOM 1178 CE1 HIS A 400 5.179 6.152 7.566 1.00 0.00 C ATOM 1179 NE2 HIS A 400 5.663 5.795 6.365 1.00 0.00 N ATOM 0 H HIS A 400 4.804 9.955 6.320 1.00 0.00 H new ATOM 0 HA HIS A 400 6.086 10.185 7.939 1.00 0.00 H new ATOM 0 HB2 HIS A 400 8.173 8.882 6.121 1.00 0.00 H new ATOM 0 HB3 HIS A 400 8.233 8.869 7.873 1.00 0.00 H new ATOM 0 HD2 HIS A 400 7.190 6.787 5.110 1.00 0.00 H new ATOM 0 HE1 HIS A 400 4.415 5.614 8.107 1.00 0.00 H new ATOM 0 HE2 HIS A 400 5.390 4.982 5.812 1.00 0.00 H new ATOM 1187 N GLY A 401 7.826 12.283 6.283 1.00 0.00 N ATOM 1188 CA GLY A 401 8.625 13.516 6.368 1.00 0.00 C ATOM 1189 C GLY A 401 9.803 13.615 5.383 1.00 0.00 C ATOM 1190 O GLY A 401 10.485 14.642 5.366 1.00 0.00 O ATOM 0 H GLY A 401 7.412 12.151 5.360 1.00 0.00 H new ATOM 0 HA2 GLY A 401 7.965 14.367 6.203 1.00 0.00 H new ATOM 0 HA3 GLY A 401 9.014 13.606 7.382 1.00 0.00 H new ATOM 1194 N LYS A 402 10.054 12.587 4.555 1.00 0.00 N ATOM 1195 CA LYS A 402 11.095 12.563 3.505 1.00 0.00 C ATOM 1196 C LYS A 402 10.554 12.014 2.170 1.00 0.00 C ATOM 1197 O LYS A 402 9.661 11.169 2.199 1.00 0.00 O ATOM 1198 CB LYS A 402 12.288 11.707 3.973 1.00 0.00 C ATOM 1199 CG LYS A 402 13.132 12.393 5.062 1.00 0.00 C ATOM 1200 CD LYS A 402 14.347 11.552 5.493 1.00 0.00 C ATOM 1201 CE LYS A 402 15.309 11.352 4.321 1.00 0.00 C ATOM 1202 NZ LYS A 402 16.513 10.579 4.699 1.00 0.00 N ATOM 0 H LYS A 402 9.521 11.718 4.597 1.00 0.00 H new ATOM 0 HA LYS A 402 11.417 13.590 3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.917 10.755 4.354 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.924 11.482 3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.477 13.359 4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.505 12.589 5.932 1.00 0.00 H new ATOM 0 HD2 LYS A 402 14.865 12.047 6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.012 10.584 5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.790 10.837 3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.613 12.325 3.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.954 10.183 3.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 17.191 11.205 5.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.242 9.805 5.339 1.00 0.00 H new ATOM 1216 N PRO A 403 11.103 12.429 1.009 1.00 0.00 N ATOM 1217 CA PRO A 403 10.762 11.881 -0.303 1.00 0.00 C ATOM 1218 C PRO A 403 11.311 10.454 -0.453 1.00 0.00 C ATOM 1219 O PRO A 403 12.523 10.233 -0.516 1.00 0.00 O ATOM 1220 CB PRO A 403 11.353 12.864 -1.319 1.00 0.00 C ATOM 1221 CG PRO A 403 12.567 13.448 -0.597 1.00 0.00 C ATOM 1222 CD PRO A 403 12.140 13.441 0.874 1.00 0.00 C ATOM 0 HA PRO A 403 9.687 11.785 -0.453 1.00 0.00 H new ATOM 0 HB2 PRO A 403 11.640 12.361 -2.242 1.00 0.00 H new ATOM 0 HB3 PRO A 403 10.636 13.640 -1.589 1.00 0.00 H new ATOM 0 HG2 PRO A 403 13.460 12.845 -0.759 1.00 0.00 H new ATOM 0 HG3 PRO A 403 12.795 14.455 -0.945 1.00 0.00 H new ATOM 0 HD2 PRO A 403 12.987 13.214 1.521 1.00 0.00 H new ATOM 0 HD3 PRO A 403 11.765 14.420 1.172 1.00 0.00 H new ATOM 1230 N ILE A 404 10.413 9.473 -0.472 1.00 0.00 N ATOM 1231 CA ILE A 404 10.708 8.036 -0.524 1.00 0.00 C ATOM 1232 C ILE A 404 11.213 7.647 -1.918 1.00 0.00 C ATOM 1233 O ILE A 404 10.429 7.444 -2.843 1.00 0.00 O ATOM 1234 CB ILE A 404 9.475 7.195 -0.127 1.00 0.00 C ATOM 1235 CG1 ILE A 404 8.877 7.607 1.237 1.00 0.00 C ATOM 1236 CG2 ILE A 404 9.903 5.717 -0.033 1.00 0.00 C ATOM 1237 CD1 ILE A 404 7.807 8.703 1.145 1.00 0.00 C ATOM 0 H ILE A 404 9.411 9.663 -0.451 1.00 0.00 H new ATOM 0 HA ILE A 404 11.494 7.824 0.200 1.00 0.00 H new ATOM 0 HB ILE A 404 8.712 7.359 -0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 404 8.442 6.728 1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 404 9.682 7.953 1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 404 9.044 5.107 0.247 1.00 0.00 H new ATOM 0 HG22 ILE A 404 10.284 5.386 -0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.684 5.612 0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 404 7.437 8.935 2.144 1.00 0.00 H new ATOM 0 HD12 ILE A 404 8.241 9.599 0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 404 6.981 8.354 0.525 1.00 0.00 H new ATOM 1249 N ARG A 405 12.532 7.565 -2.089 1.00 0.00 N ATOM 1250 CA ARG A 405 13.190 7.144 -3.330 1.00 0.00 C ATOM 1251 C ARG A 405 12.839 5.682 -3.637 1.00 0.00 C ATOM 1252 O ARG A 405 12.962 4.833 -2.758 1.00 0.00 O ATOM 1253 CB ARG A 405 14.693 7.384 -3.144 1.00 0.00 C ATOM 1254 CG ARG A 405 15.506 7.177 -4.427 1.00 0.00 C ATOM 1255 CD ARG A 405 16.945 7.675 -4.257 1.00 0.00 C ATOM 1256 NE ARG A 405 17.012 9.143 -4.096 1.00 0.00 N ATOM 1257 CZ ARG A 405 17.626 9.852 -3.163 1.00 0.00 C ATOM 1258 NH1 ARG A 405 18.316 9.327 -2.191 1.00 0.00 N ATOM 1259 NH2 ARG A 405 17.552 11.152 -3.187 1.00 0.00 N ATOM 0 H ARG A 405 13.193 7.796 -1.348 1.00 0.00 H new ATOM 0 HA ARG A 405 12.850 7.716 -4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.849 8.401 -2.784 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.068 6.711 -2.373 1.00 0.00 H new ATOM 0 HG2 ARG A 405 15.513 6.119 -4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 405 15.030 7.707 -5.252 1.00 0.00 H new ATOM 0 HD2 ARG A 405 17.394 7.195 -3.387 1.00 0.00 H new ATOM 0 HD3 ARG A 405 17.535 7.379 -5.124 1.00 0.00 H new ATOM 0 HE ARG A 405 16.515 9.685 -4.803 1.00 0.00 H new ATOM 0 HH11 ARG A 405 18.406 8.314 -2.119 1.00 0.00 H new ATOM 0 HH12 ARG A 405 18.766 9.929 -1.502 1.00 0.00 H new ATOM 0 HH21 ARG A 405 17.022 11.619 -3.923 1.00 0.00 H new ATOM 0 HH22 ARG A 405 18.024 11.703 -2.470 1.00 0.00 H new ATOM 1273 N ILE A 406 12.387 5.367 -4.852 1.00 0.00 N ATOM 1274 CA ILE A 406 11.994 4.008 -5.255 1.00 0.00 C ATOM 1275 C ILE A 406 12.598 3.716 -6.624 1.00 0.00 C ATOM 1276 O ILE A 406 12.670 4.598 -7.485 1.00 0.00 O ATOM 1277 CB ILE A 406 10.456 3.802 -5.244 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.887 4.016 -3.827 1.00 0.00 C ATOM 1279 CG2 ILE A 406 10.062 2.392 -5.726 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.360 3.940 -3.746 1.00 0.00 C ATOM 0 H ILE A 406 12.281 6.056 -5.597 1.00 0.00 H new ATOM 0 HA ILE A 406 12.382 3.298 -4.525 1.00 0.00 H new ATOM 0 HB ILE A 406 10.037 4.538 -5.930 1.00 0.00 H new ATOM 0 HG12 ILE A 406 10.313 3.267 -3.160 1.00 0.00 H new ATOM 0 HG13 ILE A 406 10.211 4.990 -3.461 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.977 2.290 -5.703 1.00 0.00 H new ATOM 0 HG22 ILE A 406 10.419 2.243 -6.745 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.511 1.645 -5.071 1.00 0.00 H new ATOM 0 HD11 ILE A 406 8.042 4.101 -2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.923 4.707 -4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 406 8.026 2.957 -4.079 1.00 0.00 H new ATOM 1292 N THR A 407 13.039 2.478 -6.828 1.00 0.00 N ATOM 1293 CA THR A 407 13.633 2.029 -8.091 1.00 0.00 C ATOM 1294 C THR A 407 13.235 0.577 -8.372 1.00 0.00 C ATOM 1295 O THR A 407 13.079 -0.232 -7.456 1.00 0.00 O ATOM 1296 CB THR A 407 15.165 2.202 -8.034 1.00 0.00 C ATOM 1297 OG1 THR A 407 15.531 3.464 -7.504 1.00 0.00 O ATOM 1298 CG2 THR A 407 15.814 2.172 -9.407 1.00 0.00 C ATOM 0 H THR A 407 12.995 1.748 -6.116 1.00 0.00 H new ATOM 0 HA THR A 407 13.256 2.638 -8.913 1.00 0.00 H new ATOM 0 HB THR A 407 15.502 1.371 -7.414 1.00 0.00 H new ATOM 0 HG1 THR A 407 16.508 3.538 -7.481 1.00 0.00 H new ATOM 0 HG21 THR A 407 16.892 2.298 -9.303 1.00 0.00 H new ATOM 0 HG22 THR A 407 15.606 1.216 -9.887 1.00 0.00 H new ATOM 0 HG23 THR A 407 15.411 2.980 -10.018 1.00 0.00 H new ATOM 1306 N LEU A 408 13.072 0.228 -9.648 1.00 0.00 N ATOM 1307 CA LEU A 408 12.837 -1.147 -10.087 1.00 0.00 C ATOM 1308 C LEU A 408 14.119 -1.974 -9.883 1.00 0.00 C ATOM 1309 O LEU A 408 15.089 -1.824 -10.632 1.00 0.00 O ATOM 1310 CB LEU A 408 12.347 -1.116 -11.547 1.00 0.00 C ATOM 1311 CG LEU A 408 11.761 -2.444 -12.058 1.00 0.00 C ATOM 1312 CD1 LEU A 408 10.492 -2.841 -11.296 1.00 0.00 C ATOM 1313 CD2 LEU A 408 11.389 -2.268 -13.531 1.00 0.00 C ATOM 0 H LEU A 408 13.100 0.900 -10.415 1.00 0.00 H new ATOM 0 HA LEU A 408 12.061 -1.633 -9.495 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.589 -0.339 -11.645 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.180 -0.831 -12.189 1.00 0.00 H new ATOM 0 HG LEU A 408 12.509 -3.223 -11.913 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.112 -3.784 -11.689 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.724 -2.956 -10.237 1.00 0.00 H new ATOM 0 HD13 LEU A 408 9.736 -2.065 -11.419 1.00 0.00 H new ATOM 0 HD21 LEU A 408 10.971 -3.199 -13.914 1.00 0.00 H new ATOM 0 HD22 LEU A 408 10.651 -1.472 -13.627 1.00 0.00 H new ATOM 0 HD23 LEU A 408 12.280 -2.008 -14.103 1.00 0.00 H new ATOM 1325 N SER A 409 14.157 -2.786 -8.822 1.00 0.00 N ATOM 1326 CA SER A 409 15.332 -3.533 -8.351 1.00 0.00 C ATOM 1327 C SER A 409 16.092 -4.330 -9.419 1.00 0.00 C ATOM 1328 O SER A 409 15.509 -4.905 -10.344 1.00 0.00 O ATOM 1329 CB SER A 409 14.916 -4.539 -7.281 1.00 0.00 C ATOM 1330 OG SER A 409 14.535 -3.926 -6.081 1.00 0.00 O ATOM 0 H SER A 409 13.335 -2.949 -8.241 1.00 0.00 H new ATOM 0 HA SER A 409 16.001 -2.755 -7.985 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.088 -5.140 -7.656 1.00 0.00 H new ATOM 0 HB3 SER A 409 15.744 -5.222 -7.089 1.00 0.00 H new ATOM 0 HG SER A 409 15.208 -4.108 -5.392 1.00 0.00 H new ATOM 1336 N LYS A 410 17.412 -4.450 -9.213 1.00 0.00 N ATOM 1337 CA LYS A 410 18.332 -5.335 -9.951 1.00 0.00 C ATOM 1338 C LYS A 410 18.176 -6.826 -9.605 1.00 0.00 C ATOM 1339 O LYS A 410 18.578 -7.690 -10.385 1.00 0.00 O ATOM 1340 CB LYS A 410 19.775 -4.838 -9.717 1.00 0.00 C ATOM 1341 CG LYS A 410 20.234 -4.875 -8.241 1.00 0.00 C ATOM 1342 CD LYS A 410 21.507 -4.045 -8.023 1.00 0.00 C ATOM 1343 CE LYS A 410 21.826 -3.941 -6.526 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.063 -3.149 -6.285 1.00 0.00 N ATOM 0 H LYS A 410 17.892 -3.908 -8.494 1.00 0.00 H new ATOM 0 HA LYS A 410 18.079 -5.278 -11.010 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.456 -5.447 -10.312 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.858 -3.815 -10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 410 19.437 -4.494 -7.602 1.00 0.00 H new ATOM 0 HG3 LYS A 410 20.417 -5.907 -7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 410 22.344 -4.505 -8.549 1.00 0.00 H new ATOM 0 HD3 LYS A 410 21.376 -3.048 -8.444 1.00 0.00 H new ATOM 0 HE2 LYS A 410 20.988 -3.476 -6.006 1.00 0.00 H new ATOM 0 HE3 LYS A 410 21.946 -4.941 -6.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.249 -3.099 -5.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 23.866 -3.606 -6.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 22.939 -2.188 -6.662 1.00 0.00 H new ATOM 1358 N HIS A 411 17.591 -7.119 -8.441 1.00 0.00 N ATOM 1359 CA HIS A 411 17.319 -8.463 -7.913 1.00 0.00 C ATOM 1360 C HIS A 411 16.108 -9.144 -8.587 1.00 0.00 C ATOM 1361 O HIS A 411 15.429 -8.554 -9.431 1.00 0.00 O ATOM 1362 CB HIS A 411 17.145 -8.365 -6.383 1.00 0.00 C ATOM 1363 CG HIS A 411 18.247 -7.585 -5.726 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.579 -7.941 -5.709 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.127 -6.345 -5.157 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.258 -6.934 -5.143 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.422 -5.928 -4.833 1.00 0.00 N ATOM 0 H HIS A 411 17.276 -6.386 -7.805 1.00 0.00 H new ATOM 0 HA HIS A 411 18.169 -9.104 -8.147 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.188 -7.894 -6.159 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.113 -9.369 -5.960 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.212 -5.797 -4.991 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.323 -6.931 -4.962 1.00 0.00 H new ATOM 0 HE2 HIS A 411 19.684 -5.026 -4.435 1.00 0.00 H new ATOM 1375 N GLN A 412 15.839 -10.399 -8.208 1.00 0.00 N ATOM 1376 CA GLN A 412 14.806 -11.266 -8.796 1.00 0.00 C ATOM 1377 C GLN A 412 13.776 -11.719 -7.742 1.00 0.00 C ATOM 1378 O GLN A 412 12.577 -11.507 -7.919 1.00 0.00 O ATOM 1379 CB GLN A 412 15.470 -12.482 -9.478 1.00 0.00 C ATOM 1380 CG GLN A 412 16.166 -12.188 -10.823 1.00 0.00 C ATOM 1381 CD GLN A 412 17.352 -11.224 -10.723 1.00 0.00 C ATOM 1382 OE1 GLN A 412 18.291 -11.418 -9.960 1.00 0.00 O ATOM 1383 NE2 GLN A 412 17.355 -10.142 -11.470 1.00 0.00 N ATOM 0 H GLN A 412 16.353 -10.857 -7.456 1.00 0.00 H new ATOM 0 HA GLN A 412 14.263 -10.691 -9.546 1.00 0.00 H new ATOM 0 HB2 GLN A 412 16.205 -12.905 -8.793 1.00 0.00 H new ATOM 0 HB3 GLN A 412 14.710 -13.246 -9.641 1.00 0.00 H new ATOM 0 HG2 GLN A 412 16.513 -13.128 -11.252 1.00 0.00 H new ATOM 0 HG3 GLN A 412 15.433 -11.773 -11.515 1.00 0.00 H new ATOM 0 HE21 GLN A 412 16.582 -9.963 -12.111 1.00 0.00 H new ATOM 0 HE22 GLN A 412 18.130 -9.482 -11.408 1.00 0.00 H new ATOM 1392 N ASN A 413 14.233 -12.329 -6.642 1.00 0.00 N ATOM 1393 CA ASN A 413 13.425 -12.791 -5.504 1.00 0.00 C ATOM 1394 C ASN A 413 14.182 -12.605 -4.169 1.00 0.00 C ATOM 1395 O ASN A 413 15.359 -12.221 -4.174 1.00 0.00 O ATOM 1396 CB ASN A 413 13.005 -14.255 -5.754 1.00 0.00 C ATOM 1397 CG ASN A 413 14.178 -15.225 -5.774 1.00 0.00 C ATOM 1398 OD1 ASN A 413 14.695 -15.628 -4.744 1.00 0.00 O ATOM 1399 ND2 ASN A 413 14.623 -15.646 -6.937 1.00 0.00 N ATOM 0 H ASN A 413 15.226 -12.524 -6.514 1.00 0.00 H new ATOM 0 HA ASN A 413 12.522 -12.186 -5.419 1.00 0.00 H new ATOM 0 HB2 ASN A 413 12.303 -14.561 -4.979 1.00 0.00 H new ATOM 0 HB3 ASN A 413 12.476 -14.316 -6.705 1.00 0.00 H new ATOM 0 HD21 ASN A 413 15.398 -16.308 -6.977 1.00 0.00 H new ATOM 0 HD22 ASN A 413 14.193 -15.311 -7.799 1.00 0.00 H new ATOM 1406 N VAL A 414 13.517 -12.842 -3.029 1.00 0.00 N ATOM 1407 CA VAL A 414 14.066 -12.501 -1.696 1.00 0.00 C ATOM 1408 C VAL A 414 14.088 -13.639 -0.670 1.00 0.00 C ATOM 1409 O VAL A 414 13.611 -14.746 -0.916 1.00 0.00 O ATOM 1410 CB VAL A 414 13.453 -11.189 -1.137 1.00 0.00 C ATOM 1411 CG1 VAL A 414 13.371 -10.080 -2.196 1.00 0.00 C ATOM 1412 CG2 VAL A 414 12.042 -11.383 -0.583 1.00 0.00 C ATOM 0 H VAL A 414 12.592 -13.271 -2.997 1.00 0.00 H new ATOM 0 HA VAL A 414 15.125 -12.321 -1.879 1.00 0.00 H new ATOM 0 HB VAL A 414 14.132 -10.897 -0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 414 12.935 -9.185 -1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 414 14.372 -9.853 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 414 12.748 -10.414 -3.025 1.00 0.00 H new ATOM 0 HG21 VAL A 414 11.665 -10.432 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 414 11.387 -11.745 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 414 12.067 -12.111 0.228 1.00 0.00 H new ATOM 1422 N GLN A 415 14.730 -13.366 0.468 1.00 0.00 N ATOM 1423 CA GLN A 415 15.353 -14.336 1.372 1.00 0.00 C ATOM 1424 C GLN A 415 15.066 -14.014 2.846 1.00 0.00 C ATOM 1425 O GLN A 415 15.139 -12.848 3.242 1.00 0.00 O ATOM 1426 CB GLN A 415 16.857 -14.265 1.063 1.00 0.00 C ATOM 1427 CG GLN A 415 17.760 -15.128 1.951 1.00 0.00 C ATOM 1428 CD GLN A 415 18.552 -14.347 3.015 1.00 0.00 C ATOM 1429 OE1 GLN A 415 19.742 -14.568 3.195 1.00 0.00 O ATOM 1430 NE2 GLN A 415 17.956 -13.433 3.757 1.00 0.00 N ATOM 0 H GLN A 415 14.835 -12.408 0.802 1.00 0.00 H new ATOM 0 HA GLN A 415 14.953 -15.338 1.217 1.00 0.00 H new ATOM 0 HB2 GLN A 415 17.010 -14.560 0.025 1.00 0.00 H new ATOM 0 HB3 GLN A 415 17.178 -13.227 1.150 1.00 0.00 H new ATOM 0 HG2 GLN A 415 17.146 -15.877 2.452 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.464 -15.666 1.316 1.00 0.00 H new ATOM 0 HE21 GLN A 415 16.965 -13.234 3.623 1.00 0.00 H new ATOM 0 HE22 GLN A 415 18.487 -12.926 4.465 1.00 0.00 H new ATOM 1439 N LEU A 416 14.831 -15.037 3.680 1.00 0.00 N ATOM 1440 CA LEU A 416 14.414 -14.890 5.086 1.00 0.00 C ATOM 1441 C LEU A 416 15.499 -15.216 6.154 1.00 0.00 C ATOM 1442 O LEU A 416 16.406 -16.012 5.891 1.00 0.00 O ATOM 1443 CB LEU A 416 13.162 -15.763 5.324 1.00 0.00 C ATOM 1444 CG LEU A 416 11.843 -14.971 5.353 1.00 0.00 C ATOM 1445 CD1 LEU A 416 11.429 -14.490 3.959 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.726 -15.838 5.928 1.00 0.00 C ATOM 0 H LEU A 416 14.927 -16.011 3.392 1.00 0.00 H new ATOM 0 HA LEU A 416 14.208 -13.829 5.224 1.00 0.00 H new ATOM 0 HB2 LEU A 416 13.104 -16.518 4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 416 13.276 -16.294 6.269 1.00 0.00 H new ATOM 0 HG LEU A 416 12.008 -14.096 5.982 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.493 -13.936 4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 416 12.205 -13.842 3.552 1.00 0.00 H new ATOM 0 HD13 LEU A 416 11.294 -15.350 3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 416 9.796 -15.269 5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 416 10.598 -16.725 5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 416 10.985 -16.140 6.943 1.00 0.00 H new ATOM 1458 N PRO A 417 15.348 -14.662 7.378 1.00 0.00 N ATOM 1459 CA PRO A 417 15.918 -15.132 8.656 1.00 0.00 C ATOM 1460 C PRO A 417 15.678 -16.616 9.016 1.00 0.00 C ATOM 1461 O PRO A 417 15.133 -17.405 8.239 1.00 0.00 O ATOM 1462 CB PRO A 417 15.259 -14.241 9.720 1.00 0.00 C ATOM 1463 CG PRO A 417 15.047 -12.927 8.989 1.00 0.00 C ATOM 1464 CD PRO A 417 14.614 -13.425 7.619 1.00 0.00 C ATOM 0 HA PRO A 417 17.004 -15.063 8.589 1.00 0.00 H new ATOM 0 HB2 PRO A 417 14.317 -14.663 10.071 1.00 0.00 H new ATOM 0 HB3 PRO A 417 15.899 -14.117 10.594 1.00 0.00 H new ATOM 0 HG2 PRO A 417 14.284 -12.309 9.463 1.00 0.00 H new ATOM 0 HG3 PRO A 417 15.957 -12.329 8.942 1.00 0.00 H new ATOM 0 HD2 PRO A 417 13.539 -13.600 7.592 1.00 0.00 H new ATOM 0 HD3 PRO A 417 14.836 -12.686 6.849 1.00 0.00 H new ATOM 1586 N LEU A 426 11.589 -7.122 10.519 1.00 0.00 N ATOM 1587 CA LEU A 426 12.324 -6.735 9.298 1.00 0.00 C ATOM 1588 C LEU A 426 12.029 -7.537 8.018 1.00 0.00 C ATOM 1589 O LEU A 426 11.899 -6.923 6.959 1.00 0.00 O ATOM 1590 CB LEU A 426 13.838 -6.661 9.599 1.00 0.00 C ATOM 1591 CG LEU A 426 14.350 -5.306 10.127 1.00 0.00 C ATOM 1592 CD1 LEU A 426 13.472 -4.634 11.187 1.00 0.00 C ATOM 1593 CD2 LEU A 426 15.731 -5.516 10.750 1.00 0.00 C ATOM 0 HA LEU A 426 11.935 -5.749 9.043 1.00 0.00 H new ATOM 0 HB2 LEU A 426 14.082 -7.431 10.331 1.00 0.00 H new ATOM 0 HB3 LEU A 426 14.383 -6.904 8.687 1.00 0.00 H new ATOM 0 HG LEU A 426 14.353 -4.645 9.260 1.00 0.00 H new ATOM 0 HD11 LEU A 426 13.924 -3.689 11.488 1.00 0.00 H new ATOM 0 HD12 LEU A 426 12.481 -4.447 10.773 1.00 0.00 H new ATOM 0 HD13 LEU A 426 13.385 -5.288 12.055 1.00 0.00 H new ATOM 0 HD21 LEU A 426 16.108 -4.566 11.129 1.00 0.00 H new ATOM 0 HD22 LEU A 426 15.655 -6.229 11.571 1.00 0.00 H new ATOM 0 HD23 LEU A 426 16.416 -5.903 9.995 1.00 0.00 H new ATOM 1605 N THR A 427 11.881 -8.864 8.081 1.00 0.00 N ATOM 1606 CA THR A 427 11.631 -9.722 6.911 1.00 0.00 C ATOM 1607 C THR A 427 10.342 -10.525 7.071 1.00 0.00 C ATOM 1608 O THR A 427 10.309 -11.569 7.725 1.00 0.00 O ATOM 1609 CB THR A 427 12.822 -10.624 6.575 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.027 -9.897 6.577 1.00 0.00 O ATOM 1611 CG2 THR A 427 12.703 -11.198 5.164 1.00 0.00 C ATOM 0 H THR A 427 11.932 -9.383 8.958 1.00 0.00 H new ATOM 0 HA THR A 427 11.501 -9.055 6.059 1.00 0.00 H new ATOM 0 HB THR A 427 12.821 -11.409 7.331 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.473 -10.006 7.443 1.00 0.00 H new ATOM 0 HG21 THR A 427 13.564 -11.834 4.956 1.00 0.00 H new ATOM 0 HG22 THR A 427 11.789 -11.787 5.087 1.00 0.00 H new ATOM 0 HG23 THR A 427 12.671 -10.383 4.441 1.00 0.00 H new ATOM 1619 N LYS A 428 9.244 -10.004 6.510 1.00 0.00 N ATOM 1620 CA LYS A 428 7.872 -10.526 6.615 1.00 0.00 C ATOM 1621 C LYS A 428 7.473 -11.266 5.337 1.00 0.00 C ATOM 1622 O LYS A 428 7.200 -10.648 4.305 1.00 0.00 O ATOM 1623 CB LYS A 428 6.898 -9.368 6.926 1.00 0.00 C ATOM 1624 CG LYS A 428 6.642 -9.057 8.414 1.00 0.00 C ATOM 1625 CD LYS A 428 7.871 -8.865 9.323 1.00 0.00 C ATOM 1626 CE LYS A 428 8.326 -10.157 10.021 1.00 0.00 C ATOM 1627 NZ LYS A 428 7.323 -10.640 11.009 1.00 0.00 N ATOM 0 H LYS A 428 9.289 -9.160 5.939 1.00 0.00 H new ATOM 0 HA LYS A 428 7.825 -11.245 7.433 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.281 -8.465 6.451 1.00 0.00 H new ATOM 0 HB3 LYS A 428 5.941 -9.594 6.456 1.00 0.00 H new ATOM 0 HG2 LYS A 428 6.038 -8.151 8.469 1.00 0.00 H new ATOM 0 HG3 LYS A 428 6.041 -9.866 8.828 1.00 0.00 H new ATOM 0 HD2 LYS A 428 8.696 -8.474 8.727 1.00 0.00 H new ATOM 0 HD3 LYS A 428 7.640 -8.115 10.079 1.00 0.00 H new ATOM 0 HE2 LYS A 428 8.500 -10.931 9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 428 9.276 -9.981 10.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 7.779 -11.298 11.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 6.936 -9.831 11.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 6.552 -11.129 10.511 1.00 0.00 H new ATOM 1641 N ASP A 429 7.425 -12.597 5.407 1.00 0.00 N ATOM 1642 CA ASP A 429 6.786 -13.451 4.396 1.00 0.00 C ATOM 1643 C ASP A 429 5.246 -13.347 4.451 1.00 0.00 C ATOM 1644 O ASP A 429 4.557 -14.187 5.034 1.00 0.00 O ATOM 1645 CB ASP A 429 7.280 -14.901 4.519 1.00 0.00 C ATOM 1646 CG ASP A 429 6.629 -15.833 3.480 1.00 0.00 C ATOM 1647 OD1 ASP A 429 6.282 -15.359 2.370 1.00 0.00 O ATOM 1648 OD2 ASP A 429 6.491 -17.046 3.763 1.00 0.00 O ATOM 0 H ASP A 429 7.835 -13.124 6.179 1.00 0.00 H new ATOM 0 HA ASP A 429 7.081 -13.089 3.411 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.363 -14.925 4.396 1.00 0.00 H new ATOM 0 HB3 ASP A 429 7.064 -15.272 5.521 1.00 0.00 H new ATOM 1653 N TYR A 430 4.706 -12.297 3.829 1.00 0.00 N ATOM 1654 CA TYR A 430 3.266 -12.031 3.715 1.00 0.00 C ATOM 1655 C TYR A 430 2.482 -13.076 2.892 1.00 0.00 C ATOM 1656 O TYR A 430 1.249 -13.068 2.920 1.00 0.00 O ATOM 1657 CB TYR A 430 3.044 -10.611 3.173 1.00 0.00 C ATOM 1658 CG TYR A 430 2.938 -9.564 4.265 1.00 0.00 C ATOM 1659 CD1 TYR A 430 1.684 -9.327 4.864 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.057 -8.801 4.652 1.00 0.00 C ATOM 1661 CE1 TYR A 430 1.536 -8.330 5.844 1.00 0.00 C ATOM 1662 CE2 TYR A 430 3.913 -7.794 5.630 1.00 0.00 C ATOM 1663 CZ TYR A 430 2.654 -7.555 6.225 1.00 0.00 C ATOM 1664 OH TYR A 430 2.516 -6.576 7.163 1.00 0.00 O ATOM 0 H TYR A 430 5.276 -11.583 3.375 1.00 0.00 H new ATOM 0 HA TYR A 430 2.857 -12.114 4.722 1.00 0.00 H new ATOM 0 HB2 TYR A 430 3.867 -10.350 2.508 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.133 -10.596 2.575 1.00 0.00 H new ATOM 0 HD1 TYR A 430 0.829 -9.917 4.567 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.021 -8.986 4.202 1.00 0.00 H new ATOM 0 HE1 TYR A 430 0.574 -8.158 6.303 1.00 0.00 H new ATOM 0 HE2 TYR A 430 4.768 -7.204 5.925 1.00 0.00 H new ATOM 0 HH TYR A 430 3.381 -6.139 7.310 1.00 0.00 H new ATOM 1674 N GLY A 431 3.144 -14.028 2.223 1.00 0.00 N ATOM 1675 CA GLY A 431 2.511 -15.120 1.472 1.00 0.00 C ATOM 1676 C GLY A 431 1.625 -16.061 2.306 1.00 0.00 C ATOM 1677 O GLY A 431 0.770 -16.748 1.744 1.00 0.00 O ATOM 0 H GLY A 431 4.163 -14.061 2.188 1.00 0.00 H new ATOM 0 HA2 GLY A 431 1.905 -14.688 0.675 1.00 0.00 H new ATOM 0 HA3 GLY A 431 3.292 -15.711 0.994 1.00 0.00 H new ATOM 1681 N ASN A 432 1.782 -16.079 3.638 1.00 0.00 N ATOM 1682 CA ASN A 432 0.939 -16.824 4.587 1.00 0.00 C ATOM 1683 C ASN A 432 -0.108 -15.926 5.300 1.00 0.00 C ATOM 1684 O ASN A 432 -0.998 -16.430 5.990 1.00 0.00 O ATOM 1685 CB ASN A 432 1.874 -17.536 5.592 1.00 0.00 C ATOM 1686 CG ASN A 432 1.332 -18.855 6.142 1.00 0.00 C ATOM 1687 OD1 ASN A 432 1.985 -19.889 6.081 1.00 0.00 O ATOM 1688 ND2 ASN A 432 0.150 -18.883 6.712 1.00 0.00 N ATOM 0 H ASN A 432 2.526 -15.557 4.101 1.00 0.00 H new ATOM 0 HA ASN A 432 0.347 -17.558 4.041 1.00 0.00 H new ATOM 0 HB2 ASN A 432 2.831 -17.726 5.106 1.00 0.00 H new ATOM 0 HB3 ASN A 432 2.069 -16.862 6.427 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -0.211 -19.757 7.095 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -0.408 -18.031 6.772 1.00 0.00 H new ATOM 1695 N SER A 433 -0.014 -14.602 5.163 1.00 0.00 N ATOM 1696 CA SER A 433 -0.857 -13.619 5.857 1.00 0.00 C ATOM 1697 C SER A 433 -2.206 -13.401 5.142 1.00 0.00 C ATOM 1698 O SER A 433 -2.206 -13.171 3.930 1.00 0.00 O ATOM 1699 CB SER A 433 -0.130 -12.270 5.923 1.00 0.00 C ATOM 1700 OG SER A 433 1.087 -12.390 6.647 1.00 0.00 O ATOM 0 H SER A 433 0.673 -14.167 4.546 1.00 0.00 H new ATOM 0 HA SER A 433 -1.050 -14.012 6.855 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.075 -11.912 4.914 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.771 -11.529 6.400 1.00 0.00 H new ATOM 0 HG SER A 433 1.537 -11.520 6.677 1.00 0.00 H new ATOM 1706 N PRO A 434 -3.356 -13.387 5.852 1.00 0.00 N ATOM 1707 CA PRO A 434 -4.682 -13.133 5.267 1.00 0.00 C ATOM 1708 C PRO A 434 -4.854 -11.822 4.474 1.00 0.00 C ATOM 1709 O PRO A 434 -5.806 -11.706 3.702 1.00 0.00 O ATOM 1710 CB PRO A 434 -5.658 -13.153 6.452 1.00 0.00 C ATOM 1711 CG PRO A 434 -4.976 -14.069 7.461 1.00 0.00 C ATOM 1712 CD PRO A 434 -3.496 -13.758 7.257 1.00 0.00 C ATOM 0 HA PRO A 434 -4.859 -13.899 4.512 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -5.815 -12.154 6.859 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -6.636 -13.536 6.160 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -5.297 -13.857 8.481 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -5.199 -15.119 7.269 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -3.174 -12.946 7.909 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -2.878 -14.624 7.496 1.00 0.00 H new ATOM 1720 N LEU A 435 -3.975 -10.826 4.664 1.00 0.00 N ATOM 1721 CA LEU A 435 -4.048 -9.517 3.994 1.00 0.00 C ATOM 1722 C LEU A 435 -3.500 -9.512 2.544 1.00 0.00 C ATOM 1723 O LEU A 435 -3.801 -8.597 1.780 1.00 0.00 O ATOM 1724 CB LEU A 435 -3.385 -8.460 4.905 1.00 0.00 C ATOM 1725 CG LEU A 435 -3.799 -6.995 4.654 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -5.297 -6.741 4.854 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -3.063 -6.083 5.638 1.00 0.00 C ATOM 0 H LEU A 435 -3.180 -10.908 5.298 1.00 0.00 H new ATOM 0 HA LEU A 435 -5.099 -9.262 3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -3.613 -8.709 5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -2.304 -8.536 4.789 1.00 0.00 H new ATOM 0 HG LEU A 435 -3.546 -6.787 3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -5.517 -5.691 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -5.867 -7.364 4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -5.574 -6.987 5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -3.354 -5.048 5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -3.322 -6.364 6.659 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -1.987 -6.187 5.495 1.00 0.00 H new ATOM 1739 N HIS A 436 -2.769 -10.557 2.123 1.00 0.00 N ATOM 1740 CA HIS A 436 -2.627 -10.939 0.703 1.00 0.00 C ATOM 1741 C HIS A 436 -4.014 -11.224 0.079 1.00 0.00 C ATOM 1742 O HIS A 436 -4.760 -12.069 0.586 1.00 0.00 O ATOM 1743 CB HIS A 436 -1.685 -12.143 0.586 1.00 0.00 C ATOM 1744 CG HIS A 436 -1.770 -12.833 -0.753 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -1.358 -12.349 -1.974 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -2.388 -14.029 -0.975 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -1.701 -13.248 -2.913 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -2.332 -14.295 -2.349 1.00 0.00 N ATOM 0 H HIS A 436 -2.256 -11.166 2.760 1.00 0.00 H new ATOM 0 HA HIS A 436 -2.188 -10.113 0.143 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -0.660 -11.812 0.753 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -1.921 -12.859 1.373 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -0.877 -11.464 -2.138 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -2.841 -14.659 -0.224 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -1.499 -13.145 -3.969 1.00 0.00 H new ATOM 1756 N ARG A 437 -4.392 -10.481 -0.975 1.00 0.00 N ATOM 1757 CA ARG A 437 -5.807 -10.277 -1.357 1.00 0.00 C ATOM 1758 C ARG A 437 -6.107 -10.273 -2.862 1.00 0.00 C ATOM 1759 O ARG A 437 -7.172 -10.743 -3.255 1.00 0.00 O ATOM 1760 CB ARG A 437 -6.263 -8.971 -0.677 1.00 0.00 C ATOM 1761 CG ARG A 437 -7.745 -8.620 -0.875 1.00 0.00 C ATOM 1762 CD ARG A 437 -8.202 -7.555 0.134 1.00 0.00 C ATOM 1763 NE ARG A 437 -7.421 -6.301 0.028 1.00 0.00 N ATOM 1764 CZ ARG A 437 -7.826 -5.124 -0.412 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -9.035 -4.908 -0.829 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -7.034 -4.093 -0.427 1.00 0.00 N ATOM 0 H ARG A 437 -3.730 -10.004 -1.587 1.00 0.00 H new ATOM 0 HA ARG A 437 -6.373 -11.143 -1.015 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -6.062 -9.046 0.392 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -5.656 -8.149 -1.058 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -7.903 -8.255 -1.890 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -8.353 -9.518 -0.761 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -9.258 -7.336 -0.027 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -8.109 -7.953 1.145 1.00 0.00 H new ATOM 0 HE ARG A 437 -6.449 -6.353 0.333 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -9.719 -5.665 -0.826 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -9.302 -3.981 -1.160 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -6.074 -4.182 -0.094 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -7.372 -3.195 -0.772 1.00 0.00 H new ATOM 1780 N PHE A 438 -5.219 -9.758 -3.713 1.00 0.00 N ATOM 1781 CA PHE A 438 -5.495 -9.561 -5.147 1.00 0.00 C ATOM 1782 C PHE A 438 -5.420 -10.890 -5.928 1.00 0.00 C ATOM 1783 O PHE A 438 -4.336 -11.381 -6.253 1.00 0.00 O ATOM 1784 CB PHE A 438 -4.583 -8.468 -5.715 1.00 0.00 C ATOM 1785 CG PHE A 438 -4.957 -7.070 -5.243 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -4.737 -6.666 -3.911 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -5.591 -6.178 -6.125 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -5.159 -5.403 -3.465 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -6.003 -4.905 -5.685 1.00 0.00 C ATOM 1790 CZ PHE A 438 -5.787 -4.516 -4.356 1.00 0.00 C ATOM 0 H PHE A 438 -4.284 -9.463 -3.432 1.00 0.00 H new ATOM 0 HA PHE A 438 -6.521 -9.213 -5.266 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -3.553 -8.678 -5.428 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -4.623 -8.500 -6.804 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -4.238 -7.335 -3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -5.764 -6.471 -7.150 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -5.001 -5.113 -2.437 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -6.486 -4.227 -6.373 1.00 0.00 H new ATOM 0 HZ PHE A 438 -6.102 -3.540 -4.018 1.00 0.00 H new ATOM 1912 N PHE A 446 -8.417 -5.147 -10.301 1.00 0.00 N ATOM 1913 CA PHE A 446 -7.576 -3.963 -10.563 1.00 0.00 C ATOM 1914 C PHE A 446 -8.387 -2.716 -10.960 1.00 0.00 C ATOM 1915 O PHE A 446 -7.960 -1.601 -10.669 1.00 0.00 O ATOM 1916 CB PHE A 446 -6.537 -4.274 -11.653 1.00 0.00 C ATOM 1917 CG PHE A 446 -5.548 -5.400 -11.386 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -5.073 -5.679 -10.085 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -5.034 -6.125 -12.478 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -4.121 -6.694 -9.882 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -4.075 -7.131 -12.273 1.00 0.00 C ATOM 1922 CZ PHE A 446 -3.625 -7.424 -10.974 1.00 0.00 C ATOM 0 HA PHE A 446 -7.075 -3.731 -9.623 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -7.075 -4.510 -12.571 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -5.967 -3.365 -11.842 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -5.442 -5.111 -9.244 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -5.379 -5.907 -13.478 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -3.771 -6.912 -8.884 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -3.682 -7.681 -13.116 1.00 0.00 H new ATOM 0 HZ PHE A 446 -2.900 -8.209 -10.816 1.00 0.00 H new ATOM 1932 N GLN A 447 -9.572 -2.883 -11.563 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.477 -1.797 -11.979 1.00 0.00 C ATOM 1934 C GLN A 447 -10.932 -0.850 -10.844 1.00 0.00 C ATOM 1935 O GLN A 447 -11.450 0.236 -11.109 1.00 0.00 O ATOM 1936 CB GLN A 447 -11.676 -2.391 -12.750 1.00 0.00 C ATOM 1937 CG GLN A 447 -12.512 -3.472 -12.027 1.00 0.00 C ATOM 1938 CD GLN A 447 -13.315 -2.991 -10.818 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -13.825 -1.880 -10.773 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -13.455 -3.803 -9.794 1.00 0.00 N ATOM 0 H GLN A 447 -9.941 -3.808 -11.783 1.00 0.00 H new ATOM 0 HA GLN A 447 -9.897 -1.149 -12.636 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -12.343 -1.573 -13.021 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -11.302 -2.819 -13.680 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -13.202 -3.913 -12.746 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -11.841 -4.267 -11.701 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -13.035 -4.732 -9.819 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -13.984 -3.504 -8.975 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.728 -1.241 -9.581 1.00 0.00 N ATOM 1950 CA ASN A 448 -11.035 -0.480 -8.367 1.00 0.00 C ATOM 1951 C ASN A 448 -9.806 0.182 -7.695 1.00 0.00 C ATOM 1952 O ASN A 448 -9.969 0.865 -6.681 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.776 -1.420 -7.406 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.877 -2.540 -6.915 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -10.623 -3.512 -7.605 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -10.337 -2.412 -5.726 1.00 0.00 N ATOM 0 H ASN A 448 -10.320 -2.151 -9.368 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.661 0.368 -8.645 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -12.147 -0.851 -6.554 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.645 -1.844 -7.909 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -9.701 -3.128 -5.375 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -10.553 -1.596 -5.153 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.589 -0.006 -8.223 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.382 0.726 -7.805 1.00 0.00 C ATOM 1965 C ILE A 449 -7.445 2.141 -8.398 1.00 0.00 C ATOM 1966 O ILE A 449 -7.528 2.290 -9.620 1.00 0.00 O ATOM 1967 CB ILE A 449 -6.088 0.001 -8.257 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -6.002 -1.428 -7.668 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -4.842 0.815 -7.841 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -4.848 -2.263 -8.244 1.00 0.00 C ATOM 0 H ILE A 449 -8.411 -0.682 -8.965 1.00 0.00 H new ATOM 0 HA ILE A 449 -7.352 0.775 -6.717 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.120 -0.081 -9.343 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -5.885 -1.360 -6.586 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -6.943 -1.946 -7.855 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -3.942 0.293 -8.165 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.878 1.800 -8.307 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.826 0.927 -6.757 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -4.850 -3.252 -7.785 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -4.974 -2.363 -9.322 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -3.900 -1.767 -8.034 1.00 0.00 H new ATOM 1982 N PHE A 450 -7.371 3.173 -7.548 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.314 4.584 -7.963 1.00 0.00 C ATOM 1984 C PHE A 450 -6.074 5.316 -7.405 1.00 0.00 C ATOM 1985 O PHE A 450 -5.560 4.919 -6.352 1.00 0.00 O ATOM 1986 CB PHE A 450 -8.642 5.283 -7.639 1.00 0.00 C ATOM 1987 CG PHE A 450 -9.656 4.923 -8.703 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -9.656 5.615 -9.930 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -10.465 3.786 -8.542 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -10.426 5.146 -11.009 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -11.226 3.316 -9.622 1.00 0.00 C ATOM 1992 CZ PHE A 450 -11.196 3.979 -10.862 1.00 0.00 C ATOM 0 H PHE A 450 -7.349 3.051 -6.536 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.186 4.621 -9.045 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -9.000 4.975 -6.657 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.501 6.363 -7.603 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -9.062 6.510 -10.042 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -10.501 3.276 -7.591 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -10.426 5.680 -11.947 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -11.841 2.437 -9.500 1.00 0.00 H new ATOM 0 HZ PHE A 450 -11.762 3.593 -11.697 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.573 6.368 -8.089 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.465 7.197 -7.604 1.00 0.00 C ATOM 2004 C PRO A 451 -4.754 7.858 -6.240 1.00 0.00 C ATOM 2005 O PRO A 451 -5.926 8.008 -5.877 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.260 8.285 -8.672 1.00 0.00 C ATOM 2007 CG PRO A 451 -4.891 7.706 -9.932 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.030 6.854 -9.386 1.00 0.00 C ATOM 0 HA PRO A 451 -3.583 6.576 -7.450 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -4.738 9.221 -8.382 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.202 8.501 -8.821 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -5.256 8.489 -10.597 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -4.179 7.110 -10.502 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -6.943 7.440 -9.285 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -6.256 6.025 -10.057 1.00 0.00 H new ATOM 2016 N PRO A 452 -3.725 8.337 -5.514 1.00 0.00 N ATOM 2017 CA PRO A 452 -3.907 9.135 -4.305 1.00 0.00 C ATOM 2018 C PRO A 452 -4.589 10.478 -4.622 1.00 0.00 C ATOM 2019 O PRO A 452 -3.992 11.368 -5.237 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.514 9.271 -3.680 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.566 9.119 -4.867 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.307 8.153 -5.793 1.00 0.00 C ATOM 0 HA PRO A 452 -4.581 8.662 -3.590 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.388 10.236 -3.189 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.337 8.504 -2.926 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.376 10.075 -5.354 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.599 8.719 -4.560 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.084 8.366 -6.838 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.003 7.123 -5.606 1.00 0.00 H new ATOM 2030 N SER A 453 -5.855 10.604 -4.213 1.00 0.00 N ATOM 2031 CA SER A 453 -6.753 11.739 -4.487 1.00 0.00 C ATOM 2032 C SER A 453 -7.539 12.151 -3.235 1.00 0.00 C ATOM 2033 O SER A 453 -7.691 11.360 -2.303 1.00 0.00 O ATOM 2034 CB SER A 453 -7.743 11.367 -5.604 1.00 0.00 C ATOM 2035 OG SER A 453 -7.066 11.216 -6.842 1.00 0.00 O ATOM 0 H SER A 453 -6.308 9.882 -3.653 1.00 0.00 H new ATOM 0 HA SER A 453 -6.135 12.581 -4.799 1.00 0.00 H new ATOM 0 HB2 SER A 453 -8.256 10.440 -5.349 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.507 12.140 -5.693 1.00 0.00 H new ATOM 0 HG SER A 453 -7.711 10.978 -7.541 1.00 0.00 H new ATOM 2041 N ALA A 454 -8.071 13.376 -3.211 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.848 13.917 -2.088 1.00 0.00 C ATOM 2043 C ALA A 454 -10.204 13.210 -1.852 1.00 0.00 C ATOM 2044 O ALA A 454 -10.771 13.307 -0.761 1.00 0.00 O ATOM 2045 CB ALA A 454 -9.047 15.419 -2.334 1.00 0.00 C ATOM 0 H ALA A 454 -7.973 14.033 -3.985 1.00 0.00 H new ATOM 0 HA ALA A 454 -8.283 13.735 -1.174 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -9.622 15.849 -1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -8.076 15.910 -2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -9.585 15.566 -3.271 1.00 0.00 H new ATOM 2051 N THR A 455 -10.725 12.486 -2.847 1.00 0.00 N ATOM 2052 CA THR A 455 -11.924 11.636 -2.752 1.00 0.00 C ATOM 2053 C THR A 455 -11.561 10.194 -2.372 1.00 0.00 C ATOM 2054 O THR A 455 -10.664 9.568 -2.937 1.00 0.00 O ATOM 2055 CB THR A 455 -12.734 11.656 -4.060 1.00 0.00 C ATOM 2056 OG1 THR A 455 -11.911 11.378 -5.171 1.00 0.00 O ATOM 2057 CG2 THR A 455 -13.379 13.023 -4.295 1.00 0.00 C ATOM 0 H THR A 455 -10.310 12.473 -3.779 1.00 0.00 H new ATOM 0 HA THR A 455 -12.547 12.051 -1.960 1.00 0.00 H new ATOM 0 HB THR A 455 -13.504 10.891 -3.958 1.00 0.00 H new ATOM 0 HG1 THR A 455 -12.450 11.395 -5.990 1.00 0.00 H new ATOM 0 HG21 THR A 455 -13.944 13.003 -5.227 1.00 0.00 H new ATOM 0 HG22 THR A 455 -14.051 13.255 -3.469 1.00 0.00 H new ATOM 0 HG23 THR A 455 -12.603 13.786 -4.357 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.283 9.661 -1.388 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.100 8.366 -0.739 1.00 0.00 C ATOM 2067 C LEU A 456 -13.325 7.471 -0.947 1.00 0.00 C ATOM 2068 O LEU A 456 -14.458 7.911 -1.142 1.00 0.00 O ATOM 2069 CB LEU A 456 -11.886 8.537 0.782 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.582 9.148 1.316 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.361 8.308 0.956 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.365 10.594 0.881 1.00 0.00 C ATOM 0 H LEU A 456 -13.076 10.166 -0.992 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.221 7.905 -1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.707 9.149 1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -11.990 7.551 1.236 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.699 9.149 2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.464 8.781 1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.467 7.311 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.279 8.231 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.426 10.961 1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.327 10.645 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.187 11.211 1.245 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.080 6.177 -0.819 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.010 5.071 -0.950 1.00 0.00 C ATOM 2086 C HIS A 457 -13.632 3.984 0.055 1.00 0.00 C ATOM 2087 O HIS A 457 -12.495 3.520 0.089 1.00 0.00 O ATOM 2088 CB HIS A 457 -13.951 4.516 -2.366 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.627 3.176 -2.417 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.027 1.973 -2.130 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -15.971 2.957 -2.520 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.000 1.061 -2.031 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.201 1.602 -2.271 1.00 0.00 N ATOM 0 H HIS A 457 -12.140 5.846 -0.601 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.025 5.415 -0.750 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.437 5.205 -3.057 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -12.913 4.422 -2.687 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.721 3.698 -2.752 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -14.838 0.021 -1.788 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.101 1.122 -2.272 1.00 0.00 H new ATOM 2101 N LEU A 458 -14.585 3.592 0.887 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.361 2.868 2.130 1.00 0.00 C ATOM 2103 C LEU A 458 -15.237 1.609 2.132 1.00 0.00 C ATOM 2104 O LEU A 458 -16.441 1.686 1.889 1.00 0.00 O ATOM 2105 CB LEU A 458 -14.679 3.823 3.294 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.109 5.256 3.179 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.463 6.006 4.458 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.589 5.302 3.006 1.00 0.00 C ATOM 0 H LEU A 458 -15.572 3.776 0.709 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.327 2.538 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -15.762 3.893 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.302 3.378 4.215 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.546 5.706 2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.072 7.022 4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.546 6.040 4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.024 5.493 5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.262 6.339 2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.111 4.831 3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.310 4.768 2.097 1.00 0.00 H new ATOM 2120 N SER A 459 -14.631 0.447 2.361 1.00 0.00 N ATOM 2121 CA SER A 459 -15.202 -0.863 2.002 1.00 0.00 C ATOM 2122 C SER A 459 -14.978 -1.907 3.093 1.00 0.00 C ATOM 2123 O SER A 459 -13.942 -1.897 3.748 1.00 0.00 O ATOM 2124 CB SER A 459 -14.596 -1.381 0.683 1.00 0.00 C ATOM 2125 OG SER A 459 -13.499 -0.612 0.204 1.00 0.00 O ATOM 0 H SER A 459 -13.716 0.380 2.807 1.00 0.00 H new ATOM 0 HA SER A 459 -16.275 -0.712 1.883 1.00 0.00 H new ATOM 0 HB2 SER A 459 -14.268 -2.411 0.826 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.374 -1.397 -0.080 1.00 0.00 H new ATOM 0 HG SER A 459 -12.850 -0.483 0.927 1.00 0.00 H new ATOM 2131 N ASN A 460 -15.924 -2.834 3.269 1.00 0.00 N ATOM 2132 CA ASN A 460 -15.911 -3.907 4.274 1.00 0.00 C ATOM 2133 C ASN A 460 -16.069 -3.352 5.707 1.00 0.00 C ATOM 2134 O ASN A 460 -15.587 -3.920 6.685 1.00 0.00 O ATOM 2135 CB ASN A 460 -14.699 -4.830 4.049 1.00 0.00 C ATOM 2136 CG ASN A 460 -14.899 -6.209 4.642 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -15.697 -7.001 4.166 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -14.165 -6.542 5.678 1.00 0.00 N ATOM 0 H ASN A 460 -16.762 -2.860 2.687 1.00 0.00 H new ATOM 0 HA ASN A 460 -16.788 -4.542 4.147 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -14.511 -4.922 2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -13.813 -4.374 4.490 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -14.259 -7.469 6.092 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -13.501 -5.873 6.069 1.00 0.00 H new ATOM 2145 N ILE A 461 -16.745 -2.209 5.819 1.00 0.00 N ATOM 2146 CA ILE A 461 -17.227 -1.587 7.053 1.00 0.00 C ATOM 2147 C ILE A 461 -18.306 -2.497 7.686 1.00 0.00 C ATOM 2148 O ILE A 461 -19.281 -2.820 7.001 1.00 0.00 O ATOM 2149 CB ILE A 461 -17.816 -0.193 6.728 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -16.840 0.719 5.939 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -18.230 0.499 8.032 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.487 2.022 5.447 1.00 0.00 C ATOM 0 H ILE A 461 -16.987 -1.656 4.996 1.00 0.00 H new ATOM 0 HA ILE A 461 -16.406 -1.463 7.759 1.00 0.00 H new ATOM 0 HB ILE A 461 -18.680 -0.355 6.083 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -15.988 0.962 6.574 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.452 0.168 5.082 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -18.645 1.481 7.807 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -18.981 -0.104 8.542 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -17.358 0.613 8.676 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -16.749 2.612 4.903 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -18.322 1.787 4.787 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -17.850 2.593 6.301 1.00 0.00 H new ATOM 2164 N PRO A 462 -18.178 -2.924 8.957 1.00 0.00 N ATOM 2165 CA PRO A 462 -19.214 -3.721 9.616 1.00 0.00 C ATOM 2166 C PRO A 462 -20.478 -2.881 9.919 1.00 0.00 C ATOM 2167 O PRO A 462 -20.368 -1.676 10.161 1.00 0.00 O ATOM 2168 CB PRO A 462 -18.559 -4.239 10.901 1.00 0.00 C ATOM 2169 CG PRO A 462 -17.551 -3.146 11.244 1.00 0.00 C ATOM 2170 CD PRO A 462 -17.069 -2.685 9.868 1.00 0.00 C ATOM 0 HA PRO A 462 -19.560 -4.536 8.981 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -19.290 -4.377 11.698 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -18.072 -5.201 10.745 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -18.012 -2.333 11.805 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -16.731 -3.528 11.852 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -16.796 -1.630 9.883 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -16.183 -3.239 9.559 1.00 0.00 H new ATOM 2178 N PRO A 463 -21.683 -3.489 9.991 1.00 0.00 N ATOM 2179 CA PRO A 463 -22.931 -2.790 10.340 1.00 0.00 C ATOM 2180 C PRO A 463 -22.971 -2.120 11.730 1.00 0.00 C ATOM 2181 O PRO A 463 -23.889 -1.348 12.012 1.00 0.00 O ATOM 2182 CB PRO A 463 -24.032 -3.856 10.251 1.00 0.00 C ATOM 2183 CG PRO A 463 -23.468 -4.888 9.284 1.00 0.00 C ATOM 2184 CD PRO A 463 -21.975 -4.859 9.589 1.00 0.00 C ATOM 0 HA PRO A 463 -23.050 -1.954 9.651 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -24.242 -4.296 11.226 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -24.967 -3.434 9.884 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -23.896 -5.876 9.453 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -23.674 -4.625 8.247 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -21.723 -5.562 10.383 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -21.391 -5.144 8.714 1.00 0.00 H new ATOM 2192 N SER A 464 -22.020 -2.430 12.617 1.00 0.00 N ATOM 2193 CA SER A 464 -21.974 -1.995 14.022 1.00 0.00 C ATOM 2194 C SER A 464 -21.625 -0.514 14.250 1.00 0.00 C ATOM 2195 O SER A 464 -21.908 0.006 15.333 1.00 0.00 O ATOM 2196 CB SER A 464 -20.970 -2.868 14.785 1.00 0.00 C ATOM 2197 OG SER A 464 -19.703 -2.842 14.147 1.00 0.00 O ATOM 0 H SER A 464 -21.224 -3.017 12.367 1.00 0.00 H new ATOM 0 HA SER A 464 -22.992 -2.112 14.392 1.00 0.00 H new ATOM 0 HB2 SER A 464 -20.875 -2.511 15.811 1.00 0.00 H new ATOM 0 HB3 SER A 464 -21.337 -3.893 14.837 1.00 0.00 H new ATOM 0 HG SER A 464 -19.073 -3.402 14.647 1.00 0.00 H new ATOM 2203 N VAL A 465 -21.037 0.181 13.268 1.00 0.00 N ATOM 2204 CA VAL A 465 -20.647 1.603 13.362 1.00 0.00 C ATOM 2205 C VAL A 465 -21.631 2.541 12.648 1.00 0.00 C ATOM 2206 O VAL A 465 -22.351 2.134 11.731 1.00 0.00 O ATOM 2207 CB VAL A 465 -19.208 1.836 12.860 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -18.191 1.107 13.742 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -18.987 1.418 11.401 1.00 0.00 C ATOM 0 H VAL A 465 -20.812 -0.234 12.364 1.00 0.00 H new ATOM 0 HA VAL A 465 -20.682 1.852 14.423 1.00 0.00 H new ATOM 0 HB VAL A 465 -19.058 2.914 12.919 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -17.185 1.289 13.364 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -18.267 1.475 14.765 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -18.396 0.037 13.726 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -17.952 1.612 11.120 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -19.200 0.355 11.291 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -19.652 1.990 10.754 1.00 0.00 H new ATOM 2219 N SER A 466 -21.633 3.814 13.053 1.00 0.00 N ATOM 2220 CA SER A 466 -22.515 4.883 12.561 1.00 0.00 C ATOM 2221 C SER A 466 -21.731 6.033 11.909 1.00 0.00 C ATOM 2222 O SER A 466 -20.498 6.056 11.907 1.00 0.00 O ATOM 2223 CB SER A 466 -23.383 5.405 13.719 1.00 0.00 C ATOM 2224 OG SER A 466 -24.262 4.394 14.195 1.00 0.00 O ATOM 0 H SER A 466 -20.988 4.147 13.769 1.00 0.00 H new ATOM 0 HA SER A 466 -23.154 4.461 11.785 1.00 0.00 H new ATOM 0 HB2 SER A 466 -22.743 5.747 14.532 1.00 0.00 H new ATOM 0 HB3 SER A 466 -23.961 6.266 13.385 1.00 0.00 H new ATOM 0 HG SER A 466 -24.802 4.750 14.932 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.447 7.013 11.346 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.864 8.148 10.608 1.00 0.00 C ATOM 2232 C GLU A 467 -20.826 8.906 11.455 1.00 0.00 C ATOM 2233 O GLU A 467 -19.681 9.103 11.047 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.997 9.080 10.137 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.471 10.122 9.147 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.430 11.298 8.878 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.641 11.072 8.634 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -22.958 12.464 8.885 1.00 0.00 O ATOM 0 H GLU A 467 -23.466 7.043 11.389 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.331 7.766 9.738 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.786 8.492 9.667 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.442 9.581 10.997 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.529 10.519 9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -22.252 9.626 8.201 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.224 9.301 12.667 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.380 10.027 13.626 1.00 0.00 C ATOM 2247 C GLU A 468 -19.289 9.166 14.299 1.00 0.00 C ATOM 2248 O GLU A 468 -18.458 9.700 15.029 1.00 0.00 O ATOM 2249 CB GLU A 468 -21.265 10.734 14.663 1.00 0.00 C ATOM 2250 CG GLU A 468 -21.971 9.777 15.632 1.00 0.00 C ATOM 2251 CD GLU A 468 -23.015 10.534 16.479 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -22.647 11.136 17.515 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -24.216 10.534 16.109 1.00 0.00 O ATOM 0 H GLU A 468 -22.164 9.122 13.019 1.00 0.00 H new ATOM 0 HA GLU A 468 -19.824 10.768 13.052 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -20.652 11.429 15.236 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -22.016 11.327 14.141 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -22.459 8.979 15.072 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -21.237 9.306 16.286 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.243 7.850 14.052 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.051 7.035 14.326 1.00 0.00 C ATOM 2262 C ASP A 469 -17.041 7.178 13.184 1.00 0.00 C ATOM 2263 O ASP A 469 -15.898 7.588 13.398 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.396 5.550 14.495 1.00 0.00 C ATOM 2265 CG ASP A 469 -19.285 5.248 15.707 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -18.923 5.625 16.849 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -20.340 4.597 15.518 1.00 0.00 O ATOM 0 H ASP A 469 -20.024 7.324 13.660 1.00 0.00 H new ATOM 0 HA ASP A 469 -17.623 7.399 15.260 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -18.898 5.200 13.593 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -17.471 4.981 14.586 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.471 6.857 11.958 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.640 6.827 10.752 1.00 0.00 C ATOM 2274 C LEU A 470 -15.944 8.180 10.504 1.00 0.00 C ATOM 2275 O LEU A 470 -14.730 8.256 10.285 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.532 6.399 9.558 1.00 0.00 C ATOM 2277 CG LEU A 470 -16.920 5.379 8.581 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -15.578 5.825 8.013 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.761 4.001 9.227 1.00 0.00 C ATOM 0 H LEU A 470 -18.441 6.602 11.774 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.835 6.103 10.877 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.457 5.980 9.955 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -17.802 7.292 8.995 1.00 0.00 H new ATOM 0 HG LEU A 470 -17.628 5.313 7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -15.200 5.063 7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -15.705 6.763 7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -14.868 5.968 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -16.326 3.309 8.506 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -16.106 4.079 10.095 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -17.737 3.632 9.541 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.702 9.274 10.617 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.178 10.643 10.446 1.00 0.00 C ATOM 2293 C LYS A 471 -15.212 11.054 11.559 1.00 0.00 C ATOM 2294 O LYS A 471 -14.365 11.910 11.321 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.331 11.649 10.344 1.00 0.00 C ATOM 2296 CG LYS A 471 -18.154 11.448 9.060 1.00 0.00 C ATOM 2297 CD LYS A 471 -19.508 12.160 9.129 1.00 0.00 C ATOM 2298 CE LYS A 471 -19.465 13.683 8.994 1.00 0.00 C ATOM 2299 NZ LYS A 471 -20.804 14.254 9.290 1.00 0.00 N ATOM 0 H LYS A 471 -17.699 9.241 10.830 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.609 10.647 9.516 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -17.982 11.545 11.212 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.931 12.663 10.364 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.590 11.823 8.206 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.313 10.382 8.894 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -20.148 11.762 8.341 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -19.980 11.911 10.079 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -18.724 14.097 9.678 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -19.157 13.959 7.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -20.977 15.072 8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -21.534 13.532 9.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -20.840 14.558 10.284 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.279 10.443 12.747 1.00 0.00 N ATOM 2314 CA VAL A 472 -14.345 10.726 13.856 1.00 0.00 C ATOM 2315 C VAL A 472 -13.079 9.889 13.721 1.00 0.00 C ATOM 2316 O VAL A 472 -11.999 10.388 14.019 1.00 0.00 O ATOM 2317 CB VAL A 472 -15.012 10.547 15.230 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -14.040 10.666 16.413 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -16.090 11.627 15.423 1.00 0.00 C ATOM 0 H VAL A 472 -15.980 9.737 12.972 1.00 0.00 H new ATOM 0 HA VAL A 472 -14.057 11.775 13.790 1.00 0.00 H new ATOM 0 HB VAL A 472 -15.424 9.538 15.227 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -14.585 10.528 17.347 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -13.267 9.902 16.327 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.577 11.653 16.405 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -16.562 11.500 16.397 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.630 12.614 15.369 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.842 11.534 14.640 1.00 0.00 H new ATOM 2329 N LEU A 473 -13.174 8.677 13.165 1.00 0.00 N ATOM 2330 CA LEU A 473 -12.039 7.903 12.655 1.00 0.00 C ATOM 2331 C LEU A 473 -11.168 8.762 11.728 1.00 0.00 C ATOM 2332 O LEU A 473 -9.974 8.940 11.978 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.560 6.649 11.922 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.142 5.327 12.569 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -12.952 5.086 13.841 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.418 4.196 11.578 1.00 0.00 C ATOM 0 H LEU A 473 -14.066 8.195 13.055 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.415 7.588 13.492 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.648 6.692 11.880 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -12.200 6.667 10.893 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.083 5.363 12.825 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -12.647 4.143 14.294 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -12.776 5.900 14.544 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -14.013 5.043 13.594 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.126 3.244 12.022 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.481 4.174 11.338 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -11.844 4.363 10.667 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.771 9.327 10.675 1.00 0.00 N ATOM 2349 CA PHE A 474 -11.054 10.179 9.716 1.00 0.00 C ATOM 2350 C PHE A 474 -10.659 11.544 10.316 1.00 0.00 C ATOM 2351 O PHE A 474 -9.552 12.022 10.065 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.888 10.322 8.431 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.798 9.103 7.522 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.333 7.867 7.928 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.107 9.182 6.297 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.143 6.712 7.156 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -10.927 8.028 5.511 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.419 6.790 5.956 1.00 0.00 C ATOM 0 H PHE A 474 -12.762 9.208 10.464 1.00 0.00 H new ATOM 0 HA PHE A 474 -10.111 9.694 9.465 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -12.931 10.492 8.699 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.552 11.202 7.883 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -12.898 7.807 8.847 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.714 10.130 5.960 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -12.552 5.767 7.483 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.410 8.095 4.565 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.240 5.898 5.375 1.00 0.00 H new ATOM 2368 N SER A 475 -11.497 12.158 11.166 1.00 0.00 N ATOM 2369 CA SER A 475 -11.140 13.375 11.919 1.00 0.00 C ATOM 2370 C SER A 475 -9.948 13.175 12.872 1.00 0.00 C ATOM 2371 O SER A 475 -9.149 14.093 13.049 1.00 0.00 O ATOM 2372 CB SER A 475 -12.350 13.918 12.687 1.00 0.00 C ATOM 2373 OG SER A 475 -12.068 15.188 13.250 1.00 0.00 O ATOM 0 H SER A 475 -12.443 11.826 11.352 1.00 0.00 H new ATOM 0 HA SER A 475 -10.826 14.108 11.175 1.00 0.00 H new ATOM 0 HB2 SER A 475 -13.206 13.996 12.016 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.627 13.220 13.477 1.00 0.00 H new ATOM 0 HG SER A 475 -12.856 15.514 13.733 1.00 0.00 H new ATOM 2379 N SER A 476 -9.745 11.967 13.415 1.00 0.00 N ATOM 2380 CA SER A 476 -8.570 11.616 14.239 1.00 0.00 C ATOM 2381 C SER A 476 -7.214 11.777 13.532 1.00 0.00 C ATOM 2382 O SER A 476 -6.177 11.830 14.197 1.00 0.00 O ATOM 2383 CB SER A 476 -8.721 10.195 14.801 1.00 0.00 C ATOM 2384 OG SER A 476 -7.875 9.994 15.924 1.00 0.00 O ATOM 0 H SER A 476 -10.398 11.193 13.295 1.00 0.00 H new ATOM 0 HA SER A 476 -8.555 12.343 15.051 1.00 0.00 H new ATOM 0 HB2 SER A 476 -9.758 10.023 15.088 1.00 0.00 H new ATOM 0 HB3 SER A 476 -8.480 9.467 14.026 1.00 0.00 H new ATOM 0 HG SER A 476 -7.020 10.450 15.776 1.00 0.00 H new ATOM 2390 N ASN A 477 -7.192 11.928 12.203 1.00 0.00 N ATOM 2391 CA ASN A 477 -6.002 12.307 11.438 1.00 0.00 C ATOM 2392 C ASN A 477 -5.569 13.776 11.647 1.00 0.00 C ATOM 2393 O ASN A 477 -4.443 14.145 11.306 1.00 0.00 O ATOM 2394 CB ASN A 477 -6.311 12.025 9.963 1.00 0.00 C ATOM 2395 CG ASN A 477 -5.046 11.933 9.125 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -4.270 10.995 9.243 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -4.780 12.880 8.259 1.00 0.00 N ATOM 0 H ASN A 477 -8.017 11.787 11.620 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.154 11.720 11.790 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -6.869 11.092 9.881 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.951 12.815 9.569 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.933 12.830 7.692 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -5.420 13.667 8.152 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.451 14.620 12.192 1.00 0.00 N ATOM 2405 CA GLY A 478 -6.335 16.084 12.203 1.00 0.00 C ATOM 2406 C GLY A 478 -6.281 16.670 10.782 1.00 0.00 C ATOM 2407 O GLY A 478 -5.340 17.394 10.455 1.00 0.00 O ATOM 0 H GLY A 478 -7.298 14.291 12.655 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -7.183 16.511 12.739 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -5.436 16.372 12.748 1.00 0.00 H new ATOM 2411 N GLY A 479 -7.231 16.368 9.889 1.00 0.00 N ATOM 2412 CA GLY A 479 -8.516 15.686 10.109 1.00 0.00 C ATOM 2413 C GLY A 479 -9.690 16.236 9.287 1.00 0.00 C ATOM 2414 O GLY A 479 -10.834 16.167 9.736 1.00 0.00 O ATOM 0 H GLY A 479 -7.111 16.616 8.907 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -8.393 14.628 9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -8.770 15.753 11.167 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.433 16.846 8.125 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.418 17.670 7.398 1.00 0.00 C ATOM 2420 C VAL A 480 -11.386 16.800 6.585 1.00 0.00 C ATOM 2421 O VAL A 480 -11.174 16.574 5.397 1.00 0.00 O ATOM 2422 CB VAL A 480 -9.729 18.739 6.519 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -10.748 19.715 5.915 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -8.729 19.579 7.328 1.00 0.00 C ATOM 0 H VAL A 480 -8.530 16.784 7.655 1.00 0.00 H new ATOM 0 HA VAL A 480 -11.010 18.203 8.142 1.00 0.00 H new ATOM 0 HB VAL A 480 -9.214 18.188 5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -10.228 20.452 5.303 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -11.456 19.165 5.296 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -11.285 20.222 6.716 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -8.265 20.319 6.676 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -9.252 20.086 8.139 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -7.960 18.928 7.744 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.455 16.304 7.210 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.571 15.630 6.519 1.00 0.00 C ATOM 2436 C VAL A 481 -14.443 16.675 5.806 1.00 0.00 C ATOM 2437 O VAL A 481 -15.223 17.383 6.448 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.420 14.772 7.485 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -15.485 13.981 6.714 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.571 13.752 8.255 1.00 0.00 C ATOM 0 H VAL A 481 -12.578 16.356 8.221 1.00 0.00 H new ATOM 0 HA VAL A 481 -13.148 14.948 5.781 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.877 15.472 8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -16.071 13.384 7.412 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -16.142 14.673 6.188 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.999 13.323 5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -14.212 13.173 8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -13.080 13.081 7.550 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.817 14.276 8.842 1.00 0.00 H new ATOM 2450 N LYS A 482 -14.317 16.793 4.476 1.00 0.00 N ATOM 2451 CA LYS A 482 -15.232 17.574 3.620 1.00 0.00 C ATOM 2452 C LYS A 482 -16.610 16.929 3.527 1.00 0.00 C ATOM 2453 O LYS A 482 -17.638 17.572 3.747 1.00 0.00 O ATOM 2454 CB LYS A 482 -14.676 17.677 2.195 1.00 0.00 C ATOM 2455 CG LYS A 482 -14.045 19.060 1.983 1.00 0.00 C ATOM 2456 CD LYS A 482 -13.510 19.141 0.560 1.00 0.00 C ATOM 2457 CE LYS A 482 -12.838 20.484 0.265 1.00 0.00 C ATOM 2458 NZ LYS A 482 -12.211 20.482 -1.083 1.00 0.00 N ATOM 0 H LYS A 482 -13.566 16.343 3.953 1.00 0.00 H new ATOM 0 HA LYS A 482 -15.319 18.560 4.077 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -13.932 16.898 2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -15.474 17.516 1.471 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -14.784 19.843 2.154 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -13.239 19.221 2.699 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -12.793 18.336 0.398 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -14.329 18.985 -0.143 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -13.575 21.285 0.326 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -12.081 20.690 1.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -11.762 21.404 -1.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -11.492 19.732 -1.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -12.940 20.309 -1.805 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.590 15.678 3.078 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.708 14.975 2.472 1.00 0.00 C ATOM 2474 C GLY A 483 -17.787 13.545 2.972 1.00 0.00 C ATOM 2475 O GLY A 483 -16.813 12.962 3.446 1.00 0.00 O ATOM 0 H GLY A 483 -15.750 15.101 3.131 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.637 15.496 2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -17.600 14.979 1.387 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.967 12.978 2.814 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.331 11.629 3.283 1.00 0.00 C ATOM 2481 C PHE A 484 -20.652 11.151 2.659 1.00 0.00 C ATOM 2482 O PHE A 484 -21.613 11.923 2.566 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.422 11.633 4.826 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.767 10.287 5.442 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -21.091 9.806 5.459 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -18.741 9.482 5.967 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -21.361 8.504 5.922 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.001 8.172 6.397 1.00 0.00 C ATOM 2489 CZ PHE A 484 -20.313 7.678 6.371 1.00 0.00 C ATOM 0 H PHE A 484 -19.736 13.451 2.340 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.557 10.929 2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.468 11.970 5.232 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.174 12.361 5.131 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -21.899 10.436 5.117 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -17.739 9.877 6.040 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -22.377 8.137 5.933 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.193 7.546 6.747 1.00 0.00 H new ATOM 0 HZ PHE A 484 -20.519 6.668 6.694 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.718 9.864 2.296 1.00 0.00 N ATOM 2500 CA LYS A 485 -21.958 9.124 1.965 1.00 0.00 C ATOM 2501 C LYS A 485 -21.866 7.661 2.406 1.00 0.00 C ATOM 2502 O LYS A 485 -20.999 6.959 1.903 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.210 9.133 0.443 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.868 10.406 -0.109 1.00 0.00 C ATOM 2505 CD LYS A 485 -23.141 10.239 -1.615 1.00 0.00 C ATOM 2506 CE LYS A 485 -24.278 11.131 -2.128 1.00 0.00 C ATOM 2507 NZ LYS A 485 -23.929 12.574 -2.096 1.00 0.00 N ATOM 0 H LYS A 485 -19.884 9.282 2.220 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.771 9.623 2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -21.258 8.987 -0.067 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -22.841 8.280 0.191 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -23.801 10.603 0.420 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -22.218 11.265 0.059 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -22.231 10.467 -2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -23.386 9.197 -1.819 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -24.528 10.844 -3.149 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -25.169 10.963 -1.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -24.730 13.133 -2.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -23.716 12.858 -1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -23.096 12.743 -2.695 1.00 0.00 H new ATOM 2521 N PHE A 486 -22.779 7.150 3.238 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.003 5.693 3.292 1.00 0.00 C ATOM 2523 C PHE A 486 -23.626 5.212 1.971 1.00 0.00 C ATOM 2524 O PHE A 486 -24.495 5.882 1.407 1.00 0.00 O ATOM 2525 CB PHE A 486 -23.892 5.294 4.483 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.165 5.133 5.806 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.101 4.218 5.931 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -23.601 5.845 6.939 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -21.458 4.034 7.167 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -22.971 5.645 8.179 1.00 0.00 C ATOM 2531 CZ PHE A 486 -21.890 4.751 8.294 1.00 0.00 C ATOM 0 H PHE A 486 -23.362 7.701 3.868 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.036 5.210 3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.670 6.048 4.604 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.392 4.355 4.245 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -21.777 3.653 5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -24.419 6.545 6.855 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -20.633 3.342 7.250 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -23.319 6.181 9.050 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.395 4.617 9.245 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.166 4.070 1.452 1.00 0.00 N ATOM 2542 CA PHE A 487 -23.468 3.661 0.074 1.00 0.00 C ATOM 2543 C PHE A 487 -24.889 3.123 -0.157 1.00 0.00 C ATOM 2544 O PHE A 487 -25.392 3.211 -1.274 1.00 0.00 O ATOM 2545 CB PHE A 487 -22.430 2.632 -0.403 1.00 0.00 C ATOM 2546 CG PHE A 487 -21.713 3.095 -1.649 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -22.320 2.942 -2.905 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -20.479 3.764 -1.541 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -21.698 3.469 -4.048 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -19.862 4.295 -2.684 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.485 4.164 -3.935 1.00 0.00 C ATOM 0 H PHE A 487 -22.582 3.410 1.965 1.00 0.00 H new ATOM 0 HA PHE A 487 -23.414 4.576 -0.516 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -21.703 2.454 0.390 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -22.925 1.681 -0.601 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -23.262 2.421 -2.992 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -20.006 3.869 -0.576 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -22.155 3.339 -5.018 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -18.912 4.802 -2.602 1.00 0.00 H new ATOM 0 HZ PHE A 487 -20.029 4.599 -4.812 1.00 0.00 H new ATOM 2561 N GLN A 488 -25.529 2.564 0.879 1.00 0.00 N ATOM 2562 CA GLN A 488 -26.804 1.818 0.878 1.00 0.00 C ATOM 2563 C GLN A 488 -26.810 0.540 0.011 1.00 0.00 C ATOM 2564 O GLN A 488 -27.157 -0.531 0.511 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.000 2.739 0.567 1.00 0.00 C ATOM 2566 CG GLN A 488 -28.122 3.905 1.564 1.00 0.00 C ATOM 2567 CD GLN A 488 -29.387 4.727 1.327 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -29.379 5.765 0.676 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -30.527 4.306 1.841 1.00 0.00 N ATOM 0 H GLN A 488 -25.139 2.625 1.820 1.00 0.00 H new ATOM 0 HA GLN A 488 -26.915 1.450 1.898 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -27.894 3.138 -0.442 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -28.919 2.153 0.584 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -28.129 3.514 2.581 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -27.248 4.550 1.477 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -30.553 3.444 2.386 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -31.382 4.842 1.693 1.00 0.00 H new ATOM 2578 N LYS A 489 -26.366 0.605 -1.252 1.00 0.00 N ATOM 2579 CA LYS A 489 -26.059 -0.538 -2.135 1.00 0.00 C ATOM 2580 C LYS A 489 -25.099 -1.514 -1.435 1.00 0.00 C ATOM 2581 O LYS A 489 -23.981 -1.136 -1.087 1.00 0.00 O ATOM 2582 CB LYS A 489 -25.492 -0.003 -3.465 1.00 0.00 C ATOM 2583 CG LYS A 489 -25.166 -1.127 -4.463 1.00 0.00 C ATOM 2584 CD LYS A 489 -24.618 -0.615 -5.804 1.00 0.00 C ATOM 2585 CE LYS A 489 -25.688 0.107 -6.633 1.00 0.00 C ATOM 2586 NZ LYS A 489 -25.176 0.448 -7.985 1.00 0.00 N ATOM 0 H LYS A 489 -26.202 1.500 -1.712 1.00 0.00 H new ATOM 0 HA LYS A 489 -26.966 -1.101 -2.355 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -26.213 0.680 -3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -24.589 0.574 -3.265 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -24.436 -1.800 -4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -26.067 -1.712 -4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -23.786 0.064 -5.618 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -24.223 -1.454 -6.377 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -26.571 -0.526 -6.724 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -25.999 1.016 -6.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -25.919 0.935 -8.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -24.348 1.071 -7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -24.902 -0.423 -8.482 1.00 0.00 H new ATOM 2600 N ASP A 490 -25.568 -2.733 -1.171 1.00 0.00 N ATOM 2601 CA ASP A 490 -24.918 -3.829 -0.419 1.00 0.00 C ATOM 2602 C ASP A 490 -24.479 -3.526 1.038 1.00 0.00 C ATOM 2603 O ASP A 490 -24.126 -4.457 1.764 1.00 0.00 O ATOM 2604 CB ASP A 490 -23.771 -4.439 -1.248 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.283 -5.149 -2.511 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -24.969 -6.191 -2.381 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -23.993 -4.678 -3.638 1.00 0.00 O ATOM 0 H ASP A 490 -26.491 -3.013 -1.502 1.00 0.00 H new ATOM 0 HA ASP A 490 -25.713 -4.560 -0.274 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -23.073 -3.652 -1.533 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -23.218 -5.149 -0.633 1.00 0.00 H new ATOM 2612 N ARG A 491 -24.554 -2.263 1.493 1.00 0.00 N ATOM 2613 CA ARG A 491 -24.266 -1.743 2.848 1.00 0.00 C ATOM 2614 C ARG A 491 -23.107 -2.450 3.588 1.00 0.00 C ATOM 2615 O ARG A 491 -23.280 -3.034 4.662 1.00 0.00 O ATOM 2616 CB ARG A 491 -25.570 -1.609 3.664 1.00 0.00 C ATOM 2617 CG ARG A 491 -26.396 -2.901 3.825 1.00 0.00 C ATOM 2618 CD ARG A 491 -27.613 -2.652 4.720 1.00 0.00 C ATOM 2619 NE ARG A 491 -28.458 -3.854 4.844 1.00 0.00 N ATOM 2620 CZ ARG A 491 -28.313 -4.866 5.681 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -27.328 -4.926 6.537 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -29.166 -5.850 5.684 1.00 0.00 N ATOM 0 H ARG A 491 -24.843 -1.510 0.869 1.00 0.00 H new ATOM 0 HA ARG A 491 -23.863 -0.738 2.721 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -25.319 -1.235 4.656 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -26.198 -0.855 3.189 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -26.723 -3.255 2.847 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -25.774 -3.686 4.257 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -27.279 -2.339 5.709 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -28.204 -1.833 4.310 1.00 0.00 H new ATOM 0 HE ARG A 491 -29.251 -3.911 4.206 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -26.638 -4.175 6.574 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -27.248 -5.724 7.168 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -29.954 -5.844 5.037 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -29.046 -6.627 6.334 1.00 0.00 H new ATOM 2636 N LYS A 492 -21.890 -2.290 3.044 1.00 0.00 N ATOM 2637 CA LYS A 492 -20.589 -2.589 3.687 1.00 0.00 C ATOM 2638 C LYS A 492 -19.646 -1.389 3.531 1.00 0.00 C ATOM 2639 O LYS A 492 -18.426 -1.525 3.622 1.00 0.00 O ATOM 2640 CB LYS A 492 -19.944 -3.849 3.065 1.00 0.00 C ATOM 2641 CG LYS A 492 -20.758 -5.150 3.169 1.00 0.00 C ATOM 2642 CD LYS A 492 -19.892 -6.395 2.885 1.00 0.00 C ATOM 2643 CE LYS A 492 -19.210 -6.356 1.508 1.00 0.00 C ATOM 2644 NZ LYS A 492 -18.301 -7.510 1.297 1.00 0.00 N ATOM 0 H LYS A 492 -21.775 -1.931 2.096 1.00 0.00 H new ATOM 0 HA LYS A 492 -20.763 -2.780 4.746 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -19.750 -3.650 2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -18.977 -4.010 3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -21.191 -5.229 4.166 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -21.588 -5.116 2.463 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -19.129 -6.483 3.659 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -20.516 -7.286 2.949 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -19.971 -6.349 0.728 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -18.645 -5.429 1.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -17.864 -7.440 0.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -17.558 -7.504 2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -18.843 -8.395 1.363 1.00 0.00 H new ATOM 2658 N MET A 493 -20.192 -0.248 3.112 1.00 0.00 N ATOM 2659 CA MET A 493 -19.512 0.689 2.228 1.00 0.00 C ATOM 2660 C MET A 493 -19.930 2.138 2.479 1.00 0.00 C ATOM 2661 O MET A 493 -21.058 2.439 2.878 1.00 0.00 O ATOM 2662 CB MET A 493 -19.832 0.323 0.767 1.00 0.00 C ATOM 2663 CG MET A 493 -19.022 -0.860 0.219 1.00 0.00 C ATOM 2664 SD MET A 493 -19.880 -1.854 -1.039 1.00 0.00 S ATOM 2665 CE MET A 493 -20.580 -0.566 -2.110 1.00 0.00 C ATOM 0 H MET A 493 -21.129 0.052 3.381 1.00 0.00 H new ATOM 0 HA MET A 493 -18.443 0.614 2.428 1.00 0.00 H new ATOM 0 HB2 MET A 493 -20.894 0.089 0.688 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.650 1.195 0.138 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.094 -0.480 -0.209 1.00 0.00 H new ATOM 0 HG3 MET A 493 -18.747 -1.510 1.050 1.00 0.00 H new ATOM 0 HE1 MET A 493 -20.963 -1.021 -3.023 1.00 0.00 H new ATOM 0 HE2 MET A 493 -21.392 -0.061 -1.588 1.00 0.00 H new ATOM 0 HE3 MET A 493 -19.805 0.158 -2.363 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.009 3.027 2.142 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.168 4.479 2.115 1.00 0.00 C ATOM 2677 C ALA A 494 -18.227 5.171 1.098 1.00 0.00 C ATOM 2678 O ALA A 494 -17.202 4.619 0.702 1.00 0.00 O ATOM 2679 CB ALA A 494 -18.917 5.016 3.536 1.00 0.00 C ATOM 0 H ALA A 494 -18.071 2.740 1.862 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.182 4.708 1.787 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.030 6.100 3.541 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -19.636 4.573 4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -17.906 4.756 3.850 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.539 6.415 0.730 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.566 7.418 0.301 1.00 0.00 C ATOM 2687 C LEU A 495 -17.142 8.287 1.486 1.00 0.00 C ATOM 2688 O LEU A 495 -17.923 8.517 2.414 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.188 8.403 -0.699 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.684 7.872 -2.047 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -19.210 9.101 -2.783 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.559 7.241 -2.870 1.00 0.00 C ATOM 0 H LEU A 495 -19.499 6.760 0.722 1.00 0.00 H new ATOM 0 HA LEU A 495 -16.733 6.868 -0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.030 8.887 -0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -17.449 9.178 -0.901 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.434 7.095 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -19.586 8.805 -3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -20.017 9.553 -2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -18.404 9.824 -2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -17.960 6.879 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.788 7.986 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -17.127 6.407 -2.317 1.00 0.00 H new ATOM 2704 N ILE A 496 -15.991 8.928 1.333 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.633 10.174 2.015 1.00 0.00 C ATOM 2706 C ILE A 496 -14.995 11.130 0.990 1.00 0.00 C ATOM 2707 O ILE A 496 -14.368 10.695 0.035 1.00 0.00 O ATOM 2708 CB ILE A 496 -14.751 9.854 3.254 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -15.642 9.627 4.489 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -13.750 10.970 3.552 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -14.922 9.468 5.838 1.00 0.00 C ATOM 0 H ILE A 496 -15.255 8.589 0.713 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.507 10.691 2.411 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.188 8.950 3.025 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.334 10.466 4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.243 8.734 4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.156 10.702 4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.092 11.107 2.694 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.287 11.898 3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -15.658 9.314 6.627 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -14.252 8.609 5.794 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -14.345 10.368 6.051 1.00 0.00 H new ATOM 2723 N GLN A 497 -15.095 12.440 1.193 1.00 0.00 N ATOM 2724 CA GLN A 497 -14.102 13.412 0.708 1.00 0.00 C ATOM 2725 C GLN A 497 -13.316 14.011 1.881 1.00 0.00 C ATOM 2726 O GLN A 497 -13.923 14.470 2.851 1.00 0.00 O ATOM 2727 CB GLN A 497 -14.777 14.499 -0.142 1.00 0.00 C ATOM 2728 CG GLN A 497 -13.729 15.389 -0.831 1.00 0.00 C ATOM 2729 CD GLN A 497 -14.269 16.360 -1.877 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -13.710 17.422 -2.120 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -15.348 16.055 -2.560 1.00 0.00 N ATOM 0 H GLN A 497 -15.870 12.867 1.701 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.389 12.893 0.067 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -15.415 14.034 -0.893 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.421 15.111 0.489 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -13.207 15.962 -0.065 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.989 14.745 -1.307 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -15.835 15.177 -2.379 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -15.699 16.696 -3.271 1.00 0.00 H new ATOM 2740 N MET A 498 -11.988 14.059 1.786 1.00 0.00 N ATOM 2741 CA MET A 498 -11.141 14.856 2.684 1.00 0.00 C ATOM 2742 C MET A 498 -10.732 16.184 2.021 1.00 0.00 C ATOM 2743 O MET A 498 -10.831 16.347 0.804 1.00 0.00 O ATOM 2744 CB MET A 498 -9.901 14.058 3.108 1.00 0.00 C ATOM 2745 CG MET A 498 -10.218 12.768 3.879 1.00 0.00 C ATOM 2746 SD MET A 498 -11.189 12.947 5.399 1.00 0.00 S ATOM 2747 CE MET A 498 -9.937 13.573 6.550 1.00 0.00 C ATOM 0 H MET A 498 -11.462 13.544 1.080 1.00 0.00 H new ATOM 0 HA MET A 498 -11.721 15.089 3.577 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.324 13.804 2.219 1.00 0.00 H new ATOM 0 HB3 MET A 498 -9.268 14.693 3.728 1.00 0.00 H new ATOM 0 HG2 MET A 498 -10.754 12.095 3.210 1.00 0.00 H new ATOM 0 HG3 MET A 498 -9.276 12.282 4.132 1.00 0.00 H new ATOM 0 HE1 MET A 498 -10.366 13.647 7.549 1.00 0.00 H new ATOM 0 HE2 MET A 498 -9.087 12.891 6.569 1.00 0.00 H new ATOM 0 HE3 MET A 498 -9.604 14.558 6.225 1.00 0.00 H new ATOM 2757 N GLY A 499 -10.253 17.146 2.809 1.00 0.00 N ATOM 2758 CA GLY A 499 -9.867 18.484 2.343 1.00 0.00 C ATOM 2759 C GLY A 499 -8.728 18.488 1.312 1.00 0.00 C ATOM 2760 O GLY A 499 -8.747 19.297 0.383 1.00 0.00 O ATOM 0 H GLY A 499 -10.118 17.017 3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -10.739 18.970 1.906 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -9.566 19.083 3.203 1.00 0.00 H new ATOM 2764 N SER A 500 -7.769 17.565 1.465 1.00 0.00 N ATOM 2765 CA SER A 500 -6.565 17.436 0.626 1.00 0.00 C ATOM 2766 C SER A 500 -6.135 15.973 0.436 1.00 0.00 C ATOM 2767 O SER A 500 -6.522 15.088 1.206 1.00 0.00 O ATOM 2768 CB SER A 500 -5.397 18.211 1.272 1.00 0.00 C ATOM 2769 OG SER A 500 -5.672 19.598 1.368 1.00 0.00 O ATOM 0 H SER A 500 -7.810 16.861 2.202 1.00 0.00 H new ATOM 0 HA SER A 500 -6.813 17.846 -0.353 1.00 0.00 H new ATOM 0 HB2 SER A 500 -5.201 17.810 2.266 1.00 0.00 H new ATOM 0 HB3 SER A 500 -4.492 18.060 0.684 1.00 0.00 H new ATOM 0 HG SER A 500 -4.911 20.054 1.783 1.00 0.00 H new ATOM 2775 N VAL A 501 -5.263 15.725 -0.550 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.620 14.415 -0.790 1.00 0.00 C ATOM 2777 C VAL A 501 -3.795 13.960 0.421 1.00 0.00 C ATOM 2778 O VAL A 501 -3.805 12.784 0.766 1.00 0.00 O ATOM 2779 CB VAL A 501 -3.738 14.449 -2.058 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -3.157 13.066 -2.377 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -4.538 14.913 -3.286 1.00 0.00 C ATOM 0 H VAL A 501 -4.976 16.439 -1.219 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.419 13.690 -0.945 1.00 0.00 H new ATOM 0 HB VAL A 501 -2.932 15.152 -1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -2.542 13.128 -3.275 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.545 12.727 -1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -3.970 12.359 -2.542 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.888 14.925 -4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.367 14.227 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.927 15.916 -3.109 1.00 0.00 H new ATOM 2791 N GLU A 502 -3.139 14.897 1.113 1.00 0.00 N ATOM 2792 CA GLU A 502 -2.427 14.685 2.382 1.00 0.00 C ATOM 2793 C GLU A 502 -3.305 13.963 3.420 1.00 0.00 C ATOM 2794 O GLU A 502 -2.941 12.909 3.942 1.00 0.00 O ATOM 2795 CB GLU A 502 -1.970 16.063 2.896 1.00 0.00 C ATOM 2796 CG GLU A 502 -1.134 16.029 4.183 1.00 0.00 C ATOM 2797 CD GLU A 502 0.264 15.424 3.961 1.00 0.00 C ATOM 2798 OE1 GLU A 502 1.056 16.004 3.178 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.587 14.394 4.593 1.00 0.00 O ATOM 0 H GLU A 502 -3.086 15.864 0.793 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.566 14.037 2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -1.387 16.551 2.115 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -2.851 16.680 3.069 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -1.031 17.042 4.572 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.662 15.449 4.940 1.00 0.00 H new ATOM 2806 N GLU A 503 -4.497 14.506 3.685 1.00 0.00 N ATOM 2807 CA GLU A 503 -5.487 13.919 4.592 1.00 0.00 C ATOM 2808 C GLU A 503 -5.979 12.551 4.101 1.00 0.00 C ATOM 2809 O GLU A 503 -6.054 11.609 4.891 1.00 0.00 O ATOM 2810 CB GLU A 503 -6.681 14.870 4.763 1.00 0.00 C ATOM 2811 CG GLU A 503 -6.356 16.212 5.434 1.00 0.00 C ATOM 2812 CD GLU A 503 -5.593 16.020 6.752 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -6.102 15.258 7.604 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -4.513 16.629 6.933 1.00 0.00 O ATOM 0 H GLU A 503 -4.807 15.383 3.267 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.996 13.770 5.554 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -7.111 15.068 3.781 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -7.447 14.364 5.351 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -5.761 16.823 4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -7.281 16.756 5.625 1.00 0.00 H new ATOM 2821 N ALA A 504 -6.291 12.425 2.809 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.736 11.175 2.193 1.00 0.00 C ATOM 2823 C ALA A 504 -5.722 10.024 2.370 1.00 0.00 C ATOM 2824 O ALA A 504 -6.062 8.947 2.869 1.00 0.00 O ATOM 2825 CB ALA A 504 -7.028 11.451 0.717 1.00 0.00 C ATOM 0 H ALA A 504 -6.240 13.203 2.151 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.641 10.835 2.697 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.362 10.533 0.234 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.808 12.208 0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.122 11.809 0.228 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.464 10.255 1.987 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.350 9.299 2.100 1.00 0.00 C ATOM 2833 C VAL A 505 -3.110 8.894 3.553 1.00 0.00 C ATOM 2834 O VAL A 505 -3.021 7.701 3.855 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.074 9.883 1.458 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.818 9.042 1.730 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -2.236 9.984 -0.063 1.00 0.00 C ATOM 0 H VAL A 505 -4.179 11.143 1.575 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.620 8.394 1.556 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.943 10.865 1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 505 0.043 9.508 1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.646 8.981 2.805 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.958 8.039 1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.327 10.398 -0.499 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.418 8.992 -0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -3.079 10.634 -0.297 1.00 0.00 H new ATOM 2847 N GLN A 506 -3.024 9.853 4.482 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.730 9.513 5.880 1.00 0.00 C ATOM 2849 C GLN A 506 -3.923 8.887 6.631 1.00 0.00 C ATOM 2850 O GLN A 506 -3.719 8.040 7.502 1.00 0.00 O ATOM 2851 CB GLN A 506 -2.083 10.696 6.606 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.735 11.063 5.949 1.00 0.00 C ATOM 2853 CD GLN A 506 0.383 11.287 6.965 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.307 12.120 7.861 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.457 10.527 6.877 1.00 0.00 N ATOM 0 H GLN A 506 -3.150 10.848 4.299 1.00 0.00 H new ATOM 0 HA GLN A 506 -1.991 8.711 5.868 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.752 11.556 6.581 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -1.926 10.445 7.655 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.442 10.267 5.264 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.862 11.966 5.352 1.00 0.00 H new ATOM 0 HE21 GLN A 506 1.530 9.831 6.135 1.00 0.00 H new ATOM 0 HE22 GLN A 506 2.215 10.635 7.551 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.168 9.160 6.226 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.325 8.379 6.668 1.00 0.00 C ATOM 2866 C ALA A 507 -6.305 6.923 6.148 1.00 0.00 C ATOM 2867 O ALA A 507 -6.772 6.022 6.849 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.610 9.100 6.258 1.00 0.00 C ATOM 0 H ALA A 507 -5.399 9.922 5.588 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.281 8.303 7.754 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.473 8.520 6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.638 10.086 6.722 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.636 9.208 5.174 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.733 6.664 4.960 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.558 5.305 4.425 1.00 0.00 C ATOM 2876 C LEU A 508 -4.551 4.519 5.264 1.00 0.00 C ATOM 2877 O LEU A 508 -4.899 3.456 5.780 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.224 5.349 2.918 1.00 0.00 C ATOM 2879 CG LEU A 508 -4.987 3.963 2.274 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.271 4.008 0.771 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.538 3.485 2.428 1.00 0.00 C ATOM 0 H LEU A 508 -5.378 7.394 4.343 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.499 4.760 4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.040 5.845 2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.333 5.960 2.774 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.661 3.280 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.098 3.023 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.308 4.300 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -4.610 4.733 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.425 2.508 1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -2.867 4.197 1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.290 3.410 3.487 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.322 5.024 5.425 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.279 4.319 6.199 1.00 0.00 C ATOM 2895 C ILE A 509 -2.675 4.125 7.679 1.00 0.00 C ATOM 2896 O ILE A 509 -2.233 3.160 8.304 1.00 0.00 O ATOM 2897 CB ILE A 509 -0.893 4.996 6.077 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.836 6.309 6.878 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.489 5.180 4.606 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.295 7.268 6.508 1.00 0.00 C ATOM 0 H ILE A 509 -3.020 5.916 5.033 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.196 3.328 5.752 1.00 0.00 H new ATOM 0 HB ILE A 509 -0.153 4.331 6.522 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -1.785 6.831 6.751 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -0.746 6.063 7.936 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.489 5.658 4.554 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.444 4.207 4.117 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -1.226 5.806 4.102 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.237 8.158 7.135 1.00 0.00 H new ATOM 0 HD12 ILE A 509 1.255 6.776 6.664 1.00 0.00 H new ATOM 0 HD13 ILE A 509 0.200 7.555 5.461 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.525 4.999 8.231 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.124 4.846 9.562 1.00 0.00 C ATOM 2914 C ASP A 510 -5.171 3.714 9.612 1.00 0.00 C ATOM 2915 O ASP A 510 -5.034 2.779 10.408 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.712 6.194 10.024 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.152 6.213 11.502 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.576 5.472 12.337 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -6.047 7.020 11.845 1.00 0.00 O ATOM 0 H ASP A 510 -3.822 5.851 7.754 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.337 4.550 10.256 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -3.969 6.976 9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.570 6.439 9.397 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.230 3.787 8.792 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.467 3.034 9.004 1.00 0.00 C ATOM 2926 C LEU A 511 -7.673 1.803 8.097 1.00 0.00 C ATOM 2927 O LEU A 511 -8.540 0.993 8.419 1.00 0.00 O ATOM 2928 CB LEU A 511 -8.655 3.999 8.853 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.584 5.254 9.747 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.685 6.228 9.351 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -8.696 4.887 11.226 1.00 0.00 C ATOM 0 H LEU A 511 -6.248 4.375 7.959 1.00 0.00 H new ATOM 0 HA LEU A 511 -7.393 2.618 10.009 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -8.719 4.315 7.812 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.575 3.460 9.080 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.615 5.730 9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.632 7.114 9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.556 6.519 8.309 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.656 5.750 9.476 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.643 5.792 11.831 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -9.647 4.386 11.406 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.878 4.220 11.498 1.00 0.00 H new ATOM 2943 N HIS A 512 -6.924 1.631 6.997 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.019 0.472 6.108 1.00 0.00 C ATOM 2945 C HIS A 512 -6.901 -0.860 6.868 1.00 0.00 C ATOM 2946 O HIS A 512 -5.844 -1.221 7.391 1.00 0.00 O ATOM 2947 CB HIS A 512 -5.999 0.562 4.967 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.220 -0.513 3.934 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -6.926 -0.360 2.763 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -5.873 -1.835 4.038 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.043 -1.571 2.193 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -6.412 -2.501 2.931 1.00 0.00 N ATOM 0 H HIS A 512 -6.223 2.309 6.698 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.016 0.491 5.667 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.069 1.541 4.493 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -4.991 0.475 5.373 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -7.295 0.516 2.394 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -5.290 -2.281 4.830 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -7.570 -1.770 1.271 1.00 0.00 H new ATOM 2960 N ASN A 513 -8.021 -1.576 6.911 1.00 0.00 N ATOM 2961 CA ASN A 513 -8.327 -2.724 7.760 1.00 0.00 C ATOM 2962 C ASN A 513 -7.982 -2.468 9.242 1.00 0.00 C ATOM 2963 O ASN A 513 -7.009 -2.995 9.781 1.00 0.00 O ATOM 2964 CB ASN A 513 -7.744 -4.017 7.158 1.00 0.00 C ATOM 2965 CG ASN A 513 -8.347 -5.245 7.820 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -9.542 -5.488 7.730 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -7.566 -6.040 8.511 1.00 0.00 N ATOM 0 H ASN A 513 -8.805 -1.348 6.300 1.00 0.00 H new ATOM 0 HA ASN A 513 -9.406 -2.874 7.775 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -7.940 -4.044 6.086 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -6.661 -4.026 7.285 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -7.955 -6.861 8.974 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -6.569 -5.837 8.586 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.819 -1.656 9.899 1.00 0.00 N ATOM 2975 CA HIS A 514 -8.712 -1.262 11.315 1.00 0.00 C ATOM 2976 C HIS A 514 -8.720 -2.453 12.306 1.00 0.00 C ATOM 2977 O HIS A 514 -8.209 -2.352 13.421 1.00 0.00 O ATOM 2978 CB HIS A 514 -9.854 -0.277 11.601 1.00 0.00 C ATOM 2979 CG HIS A 514 -9.766 0.447 12.922 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -8.712 1.217 13.361 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -10.756 0.517 13.865 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -9.051 1.734 14.555 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -10.290 1.335 14.900 1.00 0.00 N ATOM 0 H HIS A 514 -9.627 -1.235 9.440 1.00 0.00 H new ATOM 0 HA HIS A 514 -7.740 -0.795 11.475 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -9.882 0.463 10.801 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -10.798 -0.821 11.566 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -11.719 0.031 13.819 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -8.420 2.377 15.151 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -10.793 1.582 15.753 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.246 -3.602 11.867 1.00 0.00 N ATOM 2992 CA ASP A 515 -9.092 -4.950 12.433 1.00 0.00 C ATOM 2993 C ASP A 515 -9.540 -5.156 13.890 1.00 0.00 C ATOM 2994 O ASP A 515 -9.131 -6.124 14.540 1.00 0.00 O ATOM 2995 CB ASP A 515 -7.673 -5.459 12.160 1.00 0.00 C ATOM 2996 CG ASP A 515 -7.572 -6.992 12.164 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -8.342 -7.629 11.406 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -6.690 -7.549 12.861 1.00 0.00 O ATOM 0 H ASP A 515 -9.840 -3.616 11.038 1.00 0.00 H new ATOM 0 HA ASP A 515 -9.819 -5.568 11.906 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -7.337 -5.081 11.194 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -6.997 -5.054 12.913 1.00 0.00 H new ATOM 3003 N LEU A 516 -10.406 -4.282 14.418 1.00 0.00 N ATOM 3004 CA LEU A 516 -10.833 -4.368 15.828 1.00 0.00 C ATOM 3005 C LEU A 516 -11.637 -5.644 16.170 1.00 0.00 C ATOM 3006 O LEU A 516 -11.773 -5.973 17.353 1.00 0.00 O ATOM 3007 CB LEU A 516 -11.456 -3.039 16.322 1.00 0.00 C ATOM 3008 CG LEU A 516 -12.900 -2.642 15.953 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -13.147 -2.708 14.456 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -13.976 -3.474 16.659 1.00 0.00 C ATOM 0 H LEU A 516 -10.825 -3.511 13.898 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.928 -4.499 16.422 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -11.397 -3.046 17.410 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.807 -2.236 15.973 1.00 0.00 H new ATOM 0 HG LEU A 516 -12.987 -1.613 16.302 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -14.177 -2.420 14.244 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.467 -2.027 13.945 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -12.975 -3.725 14.103 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -14.963 -3.133 16.346 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -13.855 -4.525 16.395 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -13.877 -3.357 17.738 1.00 0.00 H new ATOM 3022 N GLY A 517 -12.097 -6.398 15.160 1.00 0.00 N ATOM 3023 CA GLY A 517 -12.758 -7.710 15.286 1.00 0.00 C ATOM 3024 C GLY A 517 -12.162 -8.794 14.373 1.00 0.00 C ATOM 3025 O GLY A 517 -12.891 -9.615 13.817 1.00 0.00 O ATOM 0 H GLY A 517 -12.016 -6.098 14.189 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -12.690 -8.043 16.322 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -13.817 -7.596 15.056 1.00 0.00 H new ATOM 3029 N GLU A 518 -10.833 -8.802 14.211 1.00 0.00 N ATOM 3030 CA GLU A 518 -9.977 -9.906 13.709 1.00 0.00 C ATOM 3031 C GLU A 518 -10.029 -10.206 12.196 1.00 0.00 C ATOM 3032 O GLU A 518 -9.108 -10.838 11.670 1.00 0.00 O ATOM 3033 CB GLU A 518 -10.238 -11.217 14.484 1.00 0.00 C ATOM 3034 CG GLU A 518 -10.232 -11.060 16.012 1.00 0.00 C ATOM 3035 CD GLU A 518 -10.349 -12.431 16.711 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -11.483 -12.889 16.987 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -9.303 -13.062 17.003 1.00 0.00 O ATOM 0 H GLU A 518 -10.277 -7.979 14.442 1.00 0.00 H new ATOM 0 HA GLU A 518 -8.974 -9.521 13.890 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -11.202 -11.622 14.176 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -9.481 -11.949 14.203 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -9.313 -10.565 16.326 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -11.060 -10.420 16.318 1.00 0.00 H new ATOM 3044 N ASN A 519 -11.088 -9.787 11.494 1.00 0.00 N ATOM 3045 CA ASN A 519 -11.232 -9.948 10.035 1.00 0.00 C ATOM 3046 C ASN A 519 -12.209 -8.942 9.392 1.00 0.00 C ATOM 3047 O ASN A 519 -12.012 -8.523 8.255 1.00 0.00 O ATOM 3048 CB ASN A 519 -11.703 -11.392 9.754 1.00 0.00 C ATOM 3049 CG ASN A 519 -11.702 -11.724 8.270 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -12.734 -11.790 7.618 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -10.545 -11.953 7.691 1.00 0.00 N ATOM 0 H ASN A 519 -11.884 -9.319 11.927 1.00 0.00 H new ATOM 0 HA ASN A 519 -10.260 -9.747 9.584 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -11.054 -12.092 10.280 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -12.708 -11.527 10.153 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -10.509 -12.186 6.699 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -9.683 -11.898 8.234 1.00 0.00 H new ATOM 3058 N HIS A 520 -13.258 -8.558 10.123 1.00 0.00 N ATOM 3059 CA HIS A 520 -14.495 -7.923 9.646 1.00 0.00 C ATOM 3060 C HIS A 520 -14.404 -6.440 9.186 1.00 0.00 C ATOM 3061 O HIS A 520 -15.424 -5.748 9.172 1.00 0.00 O ATOM 3062 CB HIS A 520 -15.563 -8.157 10.741 1.00 0.00 C ATOM 3063 CG HIS A 520 -16.370 -9.406 10.498 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -16.265 -10.593 11.188 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -17.324 -9.565 9.533 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -17.146 -11.456 10.652 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -17.815 -10.874 9.640 1.00 0.00 N ATOM 0 H HIS A 520 -13.269 -8.690 11.134 1.00 0.00 H new ATOM 0 HA HIS A 520 -14.764 -8.398 8.702 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -15.074 -8.227 11.713 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.232 -7.297 10.782 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -17.642 -8.819 8.819 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -17.295 -12.472 10.986 1.00 0.00 H new ATOM 0 HE2 HIS A 520 -18.539 -11.302 9.063 1.00 0.00 H new ATOM 3075 N HIS A 521 -13.215 -5.915 8.847 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.903 -4.475 8.975 1.00 0.00 C ATOM 3077 C HIS A 521 -12.477 -3.754 7.686 1.00 0.00 C ATOM 3078 O HIS A 521 -12.327 -4.357 6.621 1.00 0.00 O ATOM 3079 CB HIS A 521 -11.935 -4.279 10.143 1.00 0.00 C ATOM 3080 CG HIS A 521 -12.593 -4.844 11.367 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -13.824 -4.448 11.850 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -12.347 -6.098 11.841 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -14.314 -5.444 12.600 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -13.443 -6.461 12.618 1.00 0.00 N ATOM 0 H HIS A 521 -12.444 -6.471 8.478 1.00 0.00 H new ATOM 0 HA HIS A 521 -13.843 -3.969 9.192 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -10.989 -4.784 9.947 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -11.709 -3.222 10.282 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -14.280 -3.554 11.668 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -11.468 -6.696 11.650 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -15.265 -5.429 13.111 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.353 -2.423 7.780 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.567 -1.499 6.650 1.00 0.00 C ATOM 3094 C LEU A 522 -11.335 -1.200 5.773 1.00 0.00 C ATOM 3095 O LEU A 522 -10.439 -0.455 6.157 1.00 0.00 O ATOM 3096 CB LEU A 522 -13.320 -0.217 7.079 1.00 0.00 C ATOM 3097 CG LEU A 522 -12.651 0.771 8.062 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -13.369 2.122 8.006 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -12.733 0.278 9.506 1.00 0.00 C ATOM 0 H LEU A 522 -12.100 -1.950 8.648 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.216 -2.060 5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -13.561 0.338 6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -14.266 -0.528 7.523 1.00 0.00 H new ATOM 0 HG LEU A 522 -11.606 0.858 7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -12.894 2.815 8.700 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -13.310 2.524 6.995 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -14.415 1.990 8.283 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -12.252 1.000 10.165 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -13.778 0.165 9.793 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -12.228 -0.684 9.591 1.00 0.00 H new ATOM 3111 N ARG A 523 -11.302 -1.741 4.553 1.00 0.00 N ATOM 3112 CA ARG A 523 -10.394 -1.360 3.450 1.00 0.00 C ATOM 3113 C ARG A 523 -10.713 0.051 2.959 1.00 0.00 C ATOM 3114 O ARG A 523 -11.633 0.266 2.170 1.00 0.00 O ATOM 3115 CB ARG A 523 -10.471 -2.369 2.292 1.00 0.00 C ATOM 3116 CG ARG A 523 -10.026 -3.785 2.699 1.00 0.00 C ATOM 3117 CD ARG A 523 -11.230 -4.651 3.073 1.00 0.00 C ATOM 3118 NE ARG A 523 -11.014 -5.397 4.330 1.00 0.00 N ATOM 3119 CZ ARG A 523 -10.843 -6.692 4.510 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -10.855 -7.543 3.524 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -10.660 -7.151 5.710 1.00 0.00 N ATOM 0 H ARG A 523 -11.936 -2.494 4.287 1.00 0.00 H new ATOM 0 HA ARG A 523 -9.374 -1.372 3.834 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -11.494 -2.409 1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -9.846 -2.019 1.470 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -9.481 -4.249 1.877 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -9.340 -3.726 3.544 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -12.112 -4.019 3.175 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -11.434 -5.355 2.266 1.00 0.00 H new ATOM 0 HE ARG A 523 -10.994 -4.830 5.178 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -11.001 -7.215 2.569 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -10.719 -8.537 3.707 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -10.649 -6.511 6.505 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -10.527 -8.151 5.859 1.00 0.00 H new ATOM 3135 N VAL A 524 -9.946 1.015 3.458 1.00 0.00 N ATOM 3136 CA VAL A 524 -9.875 2.397 2.954 1.00 0.00 C ATOM 3137 C VAL A 524 -9.166 2.429 1.601 1.00 0.00 C ATOM 3138 O VAL A 524 -8.076 1.876 1.458 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.148 3.312 3.960 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.010 4.755 3.445 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -9.898 3.318 5.295 1.00 0.00 C ATOM 0 H VAL A 524 -9.330 0.857 4.256 1.00 0.00 H new ATOM 0 HA VAL A 524 -10.892 2.768 2.829 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.143 2.910 4.093 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.491 5.359 4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.440 4.757 2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.000 5.173 3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.379 3.966 6.001 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -10.912 3.687 5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -9.938 2.305 5.695 1.00 0.00 H new ATOM 3151 N SER A 525 -9.779 3.078 0.616 1.00 0.00 N ATOM 3152 CA SER A 525 -9.256 3.335 -0.729 1.00 0.00 C ATOM 3153 C SER A 525 -9.610 4.751 -1.203 1.00 0.00 C ATOM 3154 O SER A 525 -10.359 5.490 -0.562 1.00 0.00 O ATOM 3155 CB SER A 525 -9.804 2.289 -1.718 1.00 0.00 C ATOM 3156 OG SER A 525 -9.031 1.105 -1.626 1.00 0.00 O ATOM 0 H SER A 525 -10.715 3.465 0.740 1.00 0.00 H new ATOM 0 HA SER A 525 -8.170 3.256 -0.691 1.00 0.00 H new ATOM 0 HB2 SER A 525 -10.849 2.073 -1.494 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.770 2.681 -2.735 1.00 0.00 H new ATOM 0 HG SER A 525 -9.379 0.437 -2.253 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.057 5.126 -2.348 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.383 6.330 -3.119 1.00 0.00 C ATOM 3164 C PHE A 526 -10.536 6.067 -4.101 1.00 0.00 C ATOM 3165 O PHE A 526 -10.750 4.936 -4.550 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.128 6.817 -3.857 1.00 0.00 C ATOM 3167 CG PHE A 526 -6.916 6.987 -2.954 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -6.874 8.032 -2.013 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -5.845 6.076 -3.027 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -5.776 8.156 -1.141 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -4.744 6.202 -2.163 1.00 0.00 C ATOM 3172 CZ PHE A 526 -4.716 7.235 -1.212 1.00 0.00 C ATOM 0 H PHE A 526 -8.327 4.570 -2.794 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.717 7.109 -2.434 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -7.884 6.108 -4.648 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.347 7.770 -4.339 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.687 8.741 -1.960 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -5.870 5.275 -3.751 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -5.748 8.958 -0.418 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -3.921 5.506 -2.230 1.00 0.00 H new ATOM 0 HZ PHE A 526 -3.879 7.322 -0.535 1.00 0.00 H new ATOM 3182 N SER A 527 -11.287 7.119 -4.435 1.00 0.00 N ATOM 3183 CA SER A 527 -12.530 6.999 -5.206 1.00 0.00 C ATOM 3184 C SER A 527 -12.377 7.195 -6.721 1.00 0.00 C ATOM 3185 O SER A 527 -12.176 8.297 -7.230 1.00 0.00 O ATOM 3186 CB SER A 527 -13.598 7.940 -4.646 1.00 0.00 C ATOM 3187 OG SER A 527 -14.862 7.679 -5.215 1.00 0.00 O ATOM 0 H SER A 527 -11.052 8.078 -4.180 1.00 0.00 H new ATOM 0 HA SER A 527 -12.842 5.962 -5.086 1.00 0.00 H new ATOM 0 HB2 SER A 527 -13.654 7.826 -3.563 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.314 8.974 -4.844 1.00 0.00 H new ATOM 0 HG SER A 527 -15.524 8.294 -4.837 1.00 0.00 H new ATOM 3193 N LYS A 528 -12.592 6.084 -7.431 1.00 0.00 N ATOM 3194 CA LYS A 528 -13.302 5.913 -8.721 1.00 0.00 C ATOM 3195 C LYS A 528 -14.322 7.007 -9.114 1.00 0.00 C ATOM 3196 O LYS A 528 -14.486 7.280 -10.305 1.00 0.00 O ATOM 3197 CB LYS A 528 -14.051 4.573 -8.584 1.00 0.00 C ATOM 3198 CG LYS A 528 -14.709 3.949 -9.822 1.00 0.00 C ATOM 3199 CD LYS A 528 -15.413 2.637 -9.414 1.00 0.00 C ATOM 3200 CE LYS A 528 -14.567 1.357 -9.460 1.00 0.00 C ATOM 3201 NZ LYS A 528 -14.304 0.904 -10.847 1.00 0.00 N ATOM 0 H LYS A 528 -12.242 5.188 -7.091 1.00 0.00 H new ATOM 0 HA LYS A 528 -12.554 5.965 -9.512 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -13.346 3.843 -8.185 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -14.829 4.708 -7.833 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -15.429 4.643 -10.255 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.958 3.751 -10.587 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -15.794 2.757 -8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -16.276 2.498 -10.065 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.619 1.533 -8.952 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -15.080 0.566 -8.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -14.190 -0.130 -10.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -15.103 1.172 -11.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -13.434 1.352 -11.199 1.00 0.00 H new ATOM 3215 N SER A 529 -15.007 7.611 -8.141 1.00 0.00 N ATOM 3216 CA SER A 529 -16.255 8.375 -8.279 1.00 0.00 C ATOM 3217 C SER A 529 -16.202 9.708 -7.504 1.00 0.00 C ATOM 3218 O SER A 529 -15.126 10.174 -7.120 1.00 0.00 O ATOM 3219 CB SER A 529 -17.419 7.478 -7.810 1.00 0.00 C ATOM 3220 OG SER A 529 -17.469 6.287 -8.583 1.00 0.00 O ATOM 0 H SER A 529 -14.687 7.579 -7.173 1.00 0.00 H new ATOM 0 HA SER A 529 -16.404 8.650 -9.323 1.00 0.00 H new ATOM 0 HB2 SER A 529 -17.294 7.230 -6.756 1.00 0.00 H new ATOM 0 HB3 SER A 529 -18.362 8.018 -7.900 1.00 0.00 H new ATOM 0 HG SER A 529 -18.211 5.727 -8.273 1.00 0.00 H new ATOM 3226 N THR A 530 -17.350 10.373 -7.316 1.00 0.00 N ATOM 3227 CA THR A 530 -17.483 11.650 -6.579 1.00 0.00 C ATOM 3228 C THR A 530 -18.662 11.650 -5.598 1.00 0.00 C ATOM 3229 O THR A 530 -19.582 10.834 -5.702 1.00 0.00 O ATOM 3230 CB THR A 530 -17.614 12.847 -7.540 1.00 0.00 C ATOM 3231 OG1 THR A 530 -18.671 12.654 -8.460 1.00 0.00 O ATOM 3232 CG2 THR A 530 -16.332 13.086 -8.343 1.00 0.00 C ATOM 0 H THR A 530 -18.240 10.033 -7.680 1.00 0.00 H new ATOM 0 HA THR A 530 -16.565 11.753 -6.000 1.00 0.00 H new ATOM 0 HB THR A 530 -17.814 13.713 -6.910 1.00 0.00 H new ATOM 0 HG1 THR A 530 -18.732 13.430 -9.056 1.00 0.00 H new ATOM 0 HG21 THR A 530 -16.472 13.939 -9.006 1.00 0.00 H new ATOM 0 HG22 THR A 530 -15.507 13.289 -7.660 1.00 0.00 H new ATOM 0 HG23 THR A 530 -16.103 12.200 -8.935 1.00 0.00 H new ATOM 3240 N ILE A 531 -18.617 12.572 -4.626 1.00 0.00 N ATOM 3241 CA ILE A 531 -19.617 12.777 -3.557 1.00 0.00 C ATOM 3242 C ILE A 531 -20.778 13.642 -4.075 1.00 0.00 C ATOM 3243 O ILE A 531 -20.519 14.721 -4.656 1.00 0.00 O ATOM 3244 CB ILE A 531 -18.956 13.371 -2.287 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -17.928 12.442 -1.590 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -20.026 13.683 -1.224 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -16.648 12.139 -2.379 1.00 0.00 C ATOM 3248 OXT ILE A 531 -21.945 13.235 -3.887 1.00 0.00 O ATOM 0 H ILE A 531 -17.843 13.232 -4.557 1.00 0.00 H new ATOM 0 HA ILE A 531 -20.033 11.812 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 531 -18.435 14.257 -2.651 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -17.646 12.895 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -18.421 11.497 -1.359 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -19.548 14.100 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -20.738 14.404 -1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -20.551 12.766 -0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -16.006 11.481 -1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -16.907 11.651 -3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -16.120 13.070 -2.587 1.00 0.00 H new