USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=42 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 513 ASN : amide:sc= 0.639 K(o=1.4,f=-1.2) USER MOD Set 1.2: A 521 HIS : no HE2:sc= 0.741 K(o=1.4,f=-5.8!) USER MOD Set 2.1: A 436 HIS : no HE2:sc= 0.107 K(o=0.86,f=-1) USER MOD Set 2.2: A 512 HIS : no HE2:sc= 0.749 K(o=0.86,f=-4.7!) USER MOD Set 3.1: A 488 GLN : amide:sc= 1.02 K(o=2.2,f=-6.3!) USER MOD Set 3.2: A 492 LYS NZ :NH3+ -173:sc= 1.21 (180deg=0) USER MOD Set 4.1: A 455 THR OG1 : rot 180:sc= 0.677 USER MOD Set 4.2: A 497 GLN : amide:sc= 0.772 K(o=1.4,f=0.2) USER MOD Set 5.1: A 368 LYS NZ :NH3+ 168:sc= 1.54 (180deg=1.01) USER MOD Set 5.2: A 427 THR OG1 : rot 180:sc= 0.77 USER MOD Set 6.1: A 385 ASN : amide:sc= -0.0459 X(o=-0.12,f=-0.019) USER MOD Set 6.2: A 386 GLN : amide:sc= -0.0712 X(o=-0.12,f=-0.069) USER MOD Set 7.1: A 372 ASN : amide:sc= 0.793 K(o=1.7,f=-5.3!) USER MOD Set 7.2: A 373 LYS NZ :NH3+ -162:sc= 0.924 (180deg=0) USER MOD Set 8.1: A 342 SER OG : rot 180:sc= 0.298 USER MOD Set 8.2: A 376 ASN : amide:sc= 1.01 K(o=1.3,f=-1.6) USER MOD Single : A 336 ASN : amide:sc= -0.0773 K(o=-0.077,f=-1.8) USER MOD Single : A 337 SER OG : rot 180:sc= -0.0061 USER MOD Single : A 343 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.56) USER MOD Single : A 345 ASN : amide:sc= 0.619 K(o=0.62,f=-2) 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 180:sc= 0 USER MOD Single : A 361 TYR OH : rot 21:sc= 0.0295 USER MOD Single : A 365 GLN : amide:sc= -0.061 K(o=-0.061,f=-4.1!) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 GLN : amide:sc= 0.952 K(o=0.95,f=-4.2!) USER MOD Single : A 381 MET CE :methyl -135:sc= -0.109 (180deg=-1.5) USER MOD Single : A 388 GLN : amide:sc= 0.93 K(o=0.93,f=0) USER MOD Single : A 391 MET CE :methyl 164:sc= 0 (180deg=-0.168) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 HIS : no HE2:sc= 0.0126 K(o=0.013,f=-1.8) USER MOD Single : A 395 ASN : amide:sc= 0.104 K(o=0.1,f=-1.7) USER MOD Single : A 397 HIS : no HE2:sc= -0.916 K(o=-0.92,f=-3.6!) USER MOD Single : A 398 LYS NZ :NH3+ 173:sc= 1.27 (180deg=1.18) USER MOD Single : A 400 HIS : no HD1:sc= -0.075 K(o=-0.075,f=-0.64) USER MOD Single : A 402 LYS NZ :NH3+ -160:sc= 0.845 (180deg=0.361) USER MOD Single : A 407 THR OG1 : rot 180:sc= -0.0644 USER MOD Single : A 409 SER OG : rot -90:sc= -0.192 USER MOD Single : A 410 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0125) USER MOD Single : A 411 HIS : no HD1:sc= -0.149 K(o=-0.15,f=-0.65) USER MOD Single : A 412 GLN : amide:sc= -0.0149 X(o=-0.015,f=-0.015) USER MOD Single : A 413 ASN : amide:sc= -0.221 K(o=-0.22,f=-2.7!) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 TYR OH : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= -0.0692 X(o=-0.069,f=-0.069) USER MOD Single : A 433 SER OG : rot 170:sc= 0.193 USER MOD Single : A 447 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 448 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.0018) USER MOD Single : A 453 SER OG : rot 180:sc=-0.00196 USER MOD Single : A 457 HIS : no HE2:sc= -0.378 K(o=-0.38,f=-1.6!) USER MOD Single : A 459 SER OG : rot 180:sc=-0.00573 USER MOD Single : A 460 ASN : amide:sc= 0.578 K(o=0.58,f=-2.8!) USER MOD Single : A 464 SER OG : rot 180:sc= 0.00358 USER MOD Single : A 466 SER OG : rot 180:sc= 0.0543 USER MOD Single : A 471 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.15) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 SER OG : rot 79:sc= 0.126 USER MOD Single : A 477 ASN : amide:sc= -0.0935 K(o=-0.094,f=-1.5) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.12) USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 MET CE :methyl 167:sc= 0 (180deg=-0.181) USER MOD Single : A 498 MET CE :methyl -174:sc=-0.00975 (180deg=-0.108) USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 520 HIS : no HE2:sc= 0.402 K(o=0.4,f=-3.5!) USER MOD Single : A 525 SER OG : rot 14:sc= 0.0509 USER MOD Single : A 527 SER OG : rot -128:sc= 0.488 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= 0.124 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 12.216 -10.191 -11.694 1.00 0.00 N ATOM 155 CA ASN A 336 12.070 -8.736 -11.893 1.00 0.00 C ATOM 156 C ASN A 336 11.000 -8.088 -10.984 1.00 0.00 C ATOM 157 O ASN A 336 10.823 -6.869 -11.016 1.00 0.00 O ATOM 158 CB ASN A 336 11.811 -8.464 -13.391 1.00 0.00 C ATOM 159 CG ASN A 336 10.561 -9.143 -13.937 1.00 0.00 C ATOM 160 OD1 ASN A 336 9.470 -9.036 -13.399 1.00 0.00 O ATOM 161 ND2 ASN A 336 10.674 -9.877 -15.022 1.00 0.00 N ATOM 0 HA ASN A 336 13.001 -8.258 -11.590 1.00 0.00 H new ATOM 0 HB2 ASN A 336 11.724 -7.388 -13.545 1.00 0.00 H new ATOM 0 HB3 ASN A 336 12.675 -8.800 -13.965 1.00 0.00 H new ATOM 0 HD21 ASN A 336 9.855 -10.350 -15.406 1.00 0.00 H new ATOM 0 HD22 ASN A 336 11.580 -9.974 -15.480 1.00 0.00 H new ATOM 168 N SER A 337 10.310 -8.877 -10.153 1.00 0.00 N ATOM 169 CA SER A 337 9.220 -8.428 -9.272 1.00 0.00 C ATOM 170 C SER A 337 9.672 -7.626 -8.045 1.00 0.00 C ATOM 171 O SER A 337 8.835 -7.058 -7.347 1.00 0.00 O ATOM 172 CB SER A 337 8.410 -9.641 -8.791 1.00 0.00 C ATOM 173 OG SER A 337 8.038 -10.463 -9.889 1.00 0.00 O ATOM 0 H SER A 337 10.498 -9.876 -10.071 1.00 0.00 H new ATOM 0 HA SER A 337 8.619 -7.752 -9.880 1.00 0.00 H new ATOM 0 HB2 SER A 337 9.000 -10.220 -8.080 1.00 0.00 H new ATOM 0 HB3 SER A 337 7.518 -9.303 -8.264 1.00 0.00 H new ATOM 0 HG SER A 337 7.524 -11.231 -9.563 1.00 0.00 H new ATOM 179 N VAL A 338 10.971 -7.581 -7.735 1.00 0.00 N ATOM 180 CA VAL A 338 11.503 -6.784 -6.616 1.00 0.00 C ATOM 181 C VAL A 338 11.565 -5.279 -6.909 1.00 0.00 C ATOM 182 O VAL A 338 11.790 -4.839 -8.036 1.00 0.00 O ATOM 183 CB VAL A 338 12.882 -7.260 -6.124 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.747 -8.419 -5.134 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.812 -7.689 -7.249 1.00 0.00 C ATOM 0 H VAL A 338 11.686 -8.094 -8.250 1.00 0.00 H new ATOM 0 HA VAL A 338 10.777 -6.949 -5.820 1.00 0.00 H new ATOM 0 HB VAL A 338 13.325 -6.393 -5.634 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.737 -8.733 -4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 338 12.164 -8.095 -4.272 1.00 0.00 H new ATOM 0 HG13 VAL A 338 12.244 -9.255 -5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.765 -8.012 -6.830 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.360 -8.513 -7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 338 13.978 -6.849 -7.924 1.00 0.00 H new ATOM 195 N LEU A 339 11.416 -4.497 -5.840 1.00 0.00 N ATOM 196 CA LEU A 339 11.368 -3.045 -5.794 1.00 0.00 C ATOM 197 C LEU A 339 12.369 -2.496 -4.772 1.00 0.00 C ATOM 198 O LEU A 339 12.299 -2.829 -3.584 1.00 0.00 O ATOM 199 CB LEU A 339 9.938 -2.615 -5.430 1.00 0.00 C ATOM 200 CG LEU A 339 9.648 -1.163 -5.822 1.00 0.00 C ATOM 201 CD1 LEU A 339 9.395 -1.014 -7.322 1.00 0.00 C ATOM 202 CD2 LEU A 339 8.435 -0.662 -5.063 1.00 0.00 C ATOM 0 H LEU A 339 11.318 -4.902 -4.909 1.00 0.00 H new ATOM 0 HA LEU A 339 11.641 -2.642 -6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.226 -3.272 -5.929 1.00 0.00 H new ATOM 0 HB3 LEU A 339 9.787 -2.736 -4.357 1.00 0.00 H new ATOM 0 HG LEU A 339 10.528 -0.573 -5.567 1.00 0.00 H new ATOM 0 HD11 LEU A 339 9.194 0.032 -7.555 1.00 0.00 H new ATOM 0 HD12 LEU A 339 10.274 -1.346 -7.874 1.00 0.00 H new ATOM 0 HD13 LEU A 339 8.536 -1.621 -7.608 1.00 0.00 H new ATOM 0 HD21 LEU A 339 8.231 0.371 -5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 339 7.572 -1.281 -5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 339 8.629 -0.715 -3.992 1.00 0.00 H new ATOM 214 N LEU A 340 13.280 -1.643 -5.228 1.00 0.00 N ATOM 215 CA LEU A 340 14.203 -0.882 -4.407 1.00 0.00 C ATOM 216 C LEU A 340 13.396 0.280 -3.820 1.00 0.00 C ATOM 217 O LEU A 340 12.838 1.075 -4.581 1.00 0.00 O ATOM 218 CB LEU A 340 15.361 -0.387 -5.300 1.00 0.00 C ATOM 219 CG LEU A 340 16.473 0.473 -4.651 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.040 1.945 -4.665 1.00 0.00 C ATOM 221 CD2 LEU A 340 16.795 0.087 -3.217 1.00 0.00 C ATOM 0 H LEU A 340 13.397 -1.458 -6.224 1.00 0.00 H new ATOM 0 HA LEU A 340 14.641 -1.470 -3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 340 15.835 -1.262 -5.745 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.928 0.191 -6.116 1.00 0.00 H new ATOM 0 HG LEU A 340 17.374 0.302 -5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 340 16.818 2.557 -4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 340 15.880 2.267 -5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.114 2.057 -4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.583 0.735 -2.834 1.00 0.00 H new ATOM 0 HD22 LEU A 340 15.902 0.198 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 340 17.131 -0.949 -3.186 1.00 0.00 H new ATOM 233 N VAL A 341 13.339 0.405 -2.494 1.00 0.00 N ATOM 234 CA VAL A 341 12.786 1.598 -1.823 1.00 0.00 C ATOM 235 C VAL A 341 13.892 2.300 -1.049 1.00 0.00 C ATOM 236 O VAL A 341 14.517 1.705 -0.175 1.00 0.00 O ATOM 237 CB VAL A 341 11.600 1.276 -0.905 1.00 0.00 C ATOM 238 CG1 VAL A 341 10.896 2.560 -0.452 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.575 0.406 -1.630 1.00 0.00 C ATOM 0 H VAL A 341 13.672 -0.312 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 341 12.396 2.259 -2.597 1.00 0.00 H new ATOM 0 HB VAL A 341 11.997 0.744 -0.040 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.059 2.306 0.198 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.601 3.188 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.528 3.100 -1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.743 0.190 -0.960 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.206 0.935 -2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.044 -0.528 -1.939 1.00 0.00 H new ATOM 249 N SER A 342 14.146 3.562 -1.379 1.00 0.00 N ATOM 250 CA SER A 342 15.260 4.343 -0.840 1.00 0.00 C ATOM 251 C SER A 342 14.806 5.702 -0.280 1.00 0.00 C ATOM 252 O SER A 342 13.644 6.099 -0.415 1.00 0.00 O ATOM 253 CB SER A 342 16.353 4.463 -1.914 1.00 0.00 C ATOM 254 OG SER A 342 17.490 5.141 -1.423 1.00 0.00 O ATOM 0 H SER A 342 13.573 4.084 -2.042 1.00 0.00 H new ATOM 0 HA SER A 342 15.682 3.821 0.019 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.640 3.468 -2.255 1.00 0.00 H new ATOM 0 HB3 SER A 342 15.957 4.994 -2.780 1.00 0.00 H new ATOM 0 HG SER A 342 18.167 5.199 -2.129 1.00 0.00 H new ATOM 260 N ASN A 343 15.722 6.421 0.371 1.00 0.00 N ATOM 261 CA ASN A 343 15.544 7.730 1.014 1.00 0.00 C ATOM 262 C ASN A 343 14.470 7.772 2.126 1.00 0.00 C ATOM 263 O ASN A 343 14.114 8.852 2.588 1.00 0.00 O ATOM 264 CB ASN A 343 15.340 8.800 -0.079 1.00 0.00 C ATOM 265 CG ASN A 343 15.706 10.197 0.409 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.855 10.504 0.694 1.00 0.00 O ATOM 267 ND2 ASN A 343 14.758 11.097 0.518 1.00 0.00 N ATOM 0 H ASN A 343 16.679 6.081 0.472 1.00 0.00 H new ATOM 0 HA ASN A 343 16.457 7.951 1.567 1.00 0.00 H new ATOM 0 HB2 ASN A 343 15.948 8.550 -0.948 1.00 0.00 H new ATOM 0 HB3 ASN A 343 14.300 8.791 -0.404 1.00 0.00 H new ATOM 0 HD21 ASN A 343 14.984 12.039 0.837 1.00 0.00 H new ATOM 0 HD22 ASN A 343 13.795 10.855 0.284 1.00 0.00 H new ATOM 274 N LEU A 344 13.960 6.621 2.580 1.00 0.00 N ATOM 275 CA LEU A 344 13.005 6.496 3.693 1.00 0.00 C ATOM 276 C LEU A 344 13.577 7.007 5.037 1.00 0.00 C ATOM 277 O LEU A 344 14.700 7.512 5.108 1.00 0.00 O ATOM 278 CB LEU A 344 12.433 5.058 3.717 1.00 0.00 C ATOM 279 CG LEU A 344 13.452 3.905 3.880 1.00 0.00 C ATOM 280 CD1 LEU A 344 13.849 3.635 5.332 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.895 2.608 3.295 1.00 0.00 C ATOM 0 H LEU A 344 14.207 5.720 2.171 1.00 0.00 H new ATOM 0 HA LEU A 344 12.161 7.165 3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.712 4.992 4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.882 4.896 2.791 1.00 0.00 H new ATOM 0 HG LEU A 344 14.342 4.232 3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 344 14.565 2.814 5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 344 14.302 4.530 5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 344 12.963 3.368 5.908 1.00 0.00 H new ATOM 0 HD21 LEU A 344 13.626 1.809 3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 344 11.974 2.341 3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 344 12.687 2.747 2.234 1.00 0.00 H new ATOM 293 N ASN A 345 12.793 6.928 6.115 1.00 0.00 N ATOM 294 CA ASN A 345 13.138 7.490 7.423 1.00 0.00 C ATOM 295 C ASN A 345 13.068 6.413 8.527 1.00 0.00 C ATOM 296 O ASN A 345 11.979 6.150 9.039 1.00 0.00 O ATOM 297 CB ASN A 345 12.194 8.674 7.697 1.00 0.00 C ATOM 298 CG ASN A 345 12.597 9.496 8.908 1.00 0.00 C ATOM 299 OD1 ASN A 345 13.488 9.153 9.672 1.00 0.00 O ATOM 300 ND2 ASN A 345 11.947 10.615 9.113 1.00 0.00 N ATOM 0 H ASN A 345 11.885 6.464 6.103 1.00 0.00 H new ATOM 0 HA ASN A 345 14.167 7.849 7.423 1.00 0.00 H new ATOM 0 HB2 ASN A 345 12.169 9.320 6.820 1.00 0.00 H new ATOM 0 HB3 ASN A 345 11.182 8.296 7.843 1.00 0.00 H new ATOM 0 HD21 ASN A 345 12.184 11.203 9.912 1.00 0.00 H new ATOM 0 HD22 ASN A 345 11.204 10.898 8.474 1.00 0.00 H new ATOM 307 N PRO A 346 14.188 5.779 8.927 1.00 0.00 N ATOM 308 CA PRO A 346 14.177 4.683 9.901 1.00 0.00 C ATOM 309 C PRO A 346 13.741 5.100 11.320 1.00 0.00 C ATOM 310 O PRO A 346 13.395 4.243 12.134 1.00 0.00 O ATOM 311 CB PRO A 346 15.591 4.100 9.877 1.00 0.00 C ATOM 312 CG PRO A 346 16.458 5.274 9.430 1.00 0.00 C ATOM 313 CD PRO A 346 15.545 6.030 8.465 1.00 0.00 C ATOM 0 HA PRO A 346 13.425 3.945 9.622 1.00 0.00 H new ATOM 0 HB2 PRO A 346 15.890 3.733 10.859 1.00 0.00 H new ATOM 0 HB3 PRO A 346 15.666 3.260 9.186 1.00 0.00 H new ATOM 0 HG2 PRO A 346 16.759 5.897 10.272 1.00 0.00 H new ATOM 0 HG3 PRO A 346 17.372 4.937 8.940 1.00 0.00 H new ATOM 0 HD2 PRO A 346 15.769 7.097 8.469 1.00 0.00 H new ATOM 0 HD3 PRO A 346 15.681 5.680 7.442 1.00 0.00 H new ATOM 321 N GLU A 347 13.674 6.404 11.610 1.00 0.00 N ATOM 322 CA GLU A 347 13.129 6.949 12.866 1.00 0.00 C ATOM 323 C GLU A 347 11.589 7.046 12.867 1.00 0.00 C ATOM 324 O GLU A 347 10.989 7.374 13.895 1.00 0.00 O ATOM 325 CB GLU A 347 13.733 8.341 13.126 1.00 0.00 C ATOM 326 CG GLU A 347 15.270 8.379 13.144 1.00 0.00 C ATOM 327 CD GLU A 347 15.866 7.434 14.208 1.00 0.00 C ATOM 328 OE1 GLU A 347 15.642 7.666 15.421 1.00 0.00 O ATOM 329 OE2 GLU A 347 16.567 6.460 13.841 1.00 0.00 O ATOM 0 H GLU A 347 14.002 7.126 10.969 1.00 0.00 H new ATOM 0 HA GLU A 347 13.403 6.254 13.660 1.00 0.00 H new ATOM 0 HB2 GLU A 347 13.375 9.027 12.359 1.00 0.00 H new ATOM 0 HB3 GLU A 347 13.362 8.711 14.082 1.00 0.00 H new ATOM 0 HG2 GLU A 347 15.650 8.101 12.161 1.00 0.00 H new ATOM 0 HG3 GLU A 347 15.604 9.398 13.338 1.00 0.00 H new ATOM 336 N ARG A 348 10.937 6.789 11.721 1.00 0.00 N ATOM 337 CA ARG A 348 9.482 6.923 11.495 1.00 0.00 C ATOM 338 C ARG A 348 8.842 5.745 10.747 1.00 0.00 C ATOM 339 O ARG A 348 7.619 5.611 10.774 1.00 0.00 O ATOM 340 CB ARG A 348 9.216 8.209 10.690 1.00 0.00 C ATOM 341 CG ARG A 348 9.721 9.521 11.300 1.00 0.00 C ATOM 342 CD ARG A 348 9.051 9.857 12.637 1.00 0.00 C ATOM 343 NE ARG A 348 9.626 11.074 13.246 1.00 0.00 N ATOM 344 CZ ARG A 348 10.476 11.149 14.254 1.00 0.00 C ATOM 345 NH1 ARG A 348 10.978 10.092 14.830 1.00 0.00 N ATOM 346 NH2 ARG A 348 10.856 12.308 14.705 1.00 0.00 N ATOM 0 H ARG A 348 11.429 6.467 10.887 1.00 0.00 H new ATOM 0 HA ARG A 348 9.026 6.950 12.485 1.00 0.00 H new ATOM 0 HB2 ARG A 348 9.671 8.094 9.706 1.00 0.00 H new ATOM 0 HB3 ARG A 348 8.141 8.297 10.536 1.00 0.00 H new ATOM 0 HG2 ARG A 348 10.799 9.456 11.446 1.00 0.00 H new ATOM 0 HG3 ARG A 348 9.543 10.334 10.596 1.00 0.00 H new ATOM 0 HD2 ARG A 348 7.981 9.998 12.483 1.00 0.00 H new ATOM 0 HD3 ARG A 348 9.166 9.018 13.323 1.00 0.00 H new ATOM 0 HE ARG A 348 9.331 11.962 12.840 1.00 0.00 H new ATOM 0 HH11 ARG A 348 10.717 9.161 14.504 1.00 0.00 H new ATOM 0 HH12 ARG A 348 11.632 10.196 15.606 1.00 0.00 H new ATOM 0 HH21 ARG A 348 10.497 13.163 14.280 1.00 0.00 H new ATOM 0 HH22 ARG A 348 11.513 12.362 15.484 1.00 0.00 H new ATOM 360 N VAL A 349 9.641 4.915 10.069 1.00 0.00 N ATOM 361 CA VAL A 349 9.184 3.831 9.184 1.00 0.00 C ATOM 362 C VAL A 349 8.236 2.858 9.896 1.00 0.00 C ATOM 363 O VAL A 349 8.532 2.370 10.990 1.00 0.00 O ATOM 364 CB VAL A 349 10.384 3.115 8.525 1.00 0.00 C ATOM 365 CG1 VAL A 349 11.247 2.289 9.484 1.00 0.00 C ATOM 366 CG2 VAL A 349 9.937 2.210 7.373 1.00 0.00 C ATOM 0 H VAL A 349 10.658 4.979 10.121 1.00 0.00 H new ATOM 0 HA VAL A 349 8.597 4.283 8.385 1.00 0.00 H new ATOM 0 HB VAL A 349 11.004 3.933 8.157 1.00 0.00 H new ATOM 0 HG11 VAL A 349 12.063 1.825 8.931 1.00 0.00 H new ATOM 0 HG12 VAL A 349 11.656 2.939 10.257 1.00 0.00 H new ATOM 0 HG13 VAL A 349 10.636 1.514 9.948 1.00 0.00 H new ATOM 0 HG21 VAL A 349 10.808 1.723 6.934 1.00 0.00 H new ATOM 0 HG22 VAL A 349 9.250 1.453 7.751 1.00 0.00 H new ATOM 0 HG23 VAL A 349 9.435 2.809 6.613 1.00 0.00 H new ATOM 376 N THR A 350 7.093 2.571 9.269 1.00 0.00 N ATOM 377 CA THR A 350 6.095 1.600 9.753 1.00 0.00 C ATOM 378 C THR A 350 5.879 0.516 8.685 1.00 0.00 C ATOM 379 O THR A 350 5.300 0.807 7.629 1.00 0.00 O ATOM 380 CB THR A 350 4.782 2.291 10.151 1.00 0.00 C ATOM 381 OG1 THR A 350 5.026 3.279 11.137 1.00 0.00 O ATOM 382 CG2 THR A 350 3.796 1.303 10.784 1.00 0.00 C ATOM 0 H THR A 350 6.825 3.014 8.390 1.00 0.00 H new ATOM 0 HA THR A 350 6.472 1.123 10.658 1.00 0.00 H new ATOM 0 HB THR A 350 4.369 2.718 9.237 1.00 0.00 H new ATOM 0 HG1 THR A 350 4.182 3.713 11.381 1.00 0.00 H new ATOM 0 HG21 THR A 350 2.879 1.827 11.053 1.00 0.00 H new ATOM 0 HG22 THR A 350 3.566 0.511 10.071 1.00 0.00 H new ATOM 0 HG23 THR A 350 4.241 0.868 11.679 1.00 0.00 H new ATOM 390 N PRO A 351 6.360 -0.730 8.907 1.00 0.00 N ATOM 391 CA PRO A 351 6.407 -1.767 7.874 1.00 0.00 C ATOM 392 C PRO A 351 5.016 -2.156 7.366 1.00 0.00 C ATOM 393 O PRO A 351 4.842 -2.335 6.164 1.00 0.00 O ATOM 394 CB PRO A 351 7.159 -2.950 8.500 1.00 0.00 C ATOM 395 CG PRO A 351 6.989 -2.754 10.003 1.00 0.00 C ATOM 396 CD PRO A 351 6.946 -1.235 10.144 1.00 0.00 C ATOM 0 HA PRO A 351 6.921 -1.406 6.983 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.743 -3.903 8.174 1.00 0.00 H new ATOM 0 HB3 PRO A 351 8.211 -2.948 8.215 1.00 0.00 H new ATOM 0 HG2 PRO A 351 6.075 -3.220 10.371 1.00 0.00 H new ATOM 0 HG3 PRO A 351 7.816 -3.189 10.564 1.00 0.00 H new ATOM 0 HD2 PRO A 351 6.349 -0.941 11.007 1.00 0.00 H new ATOM 0 HD3 PRO A 351 7.946 -0.829 10.295 1.00 0.00 H new ATOM 404 N GLN A 352 4.010 -2.224 8.244 1.00 0.00 N ATOM 405 CA GLN A 352 2.615 -2.478 7.860 1.00 0.00 C ATOM 406 C GLN A 352 2.027 -1.342 6.998 1.00 0.00 C ATOM 407 O GLN A 352 1.298 -1.612 6.048 1.00 0.00 O ATOM 408 CB GLN A 352 1.781 -2.728 9.127 1.00 0.00 C ATOM 409 CG GLN A 352 0.373 -3.251 8.789 1.00 0.00 C ATOM 410 CD GLN A 352 -0.386 -3.680 10.041 1.00 0.00 C ATOM 411 OE1 GLN A 352 -1.202 -2.951 10.590 1.00 0.00 O ATOM 412 NE2 GLN A 352 -0.151 -4.876 10.539 1.00 0.00 N ATOM 0 H GLN A 352 4.140 -2.104 9.248 1.00 0.00 H new ATOM 0 HA GLN A 352 2.584 -3.368 7.232 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.294 -3.449 9.764 1.00 0.00 H new ATOM 0 HB3 GLN A 352 1.698 -1.802 9.697 1.00 0.00 H new ATOM 0 HG2 GLN A 352 -0.189 -2.474 8.271 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.453 -4.096 8.105 1.00 0.00 H new ATOM 0 HE21 GLN A 352 0.527 -5.491 10.089 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.647 -5.187 11.374 1.00 0.00 H new ATOM 421 N SER A 353 2.352 -0.077 7.286 1.00 0.00 N ATOM 422 CA SER A 353 1.850 1.091 6.544 1.00 0.00 C ATOM 423 C SER A 353 2.385 1.139 5.111 1.00 0.00 C ATOM 424 O SER A 353 1.602 1.269 4.169 1.00 0.00 O ATOM 425 CB SER A 353 2.204 2.397 7.265 1.00 0.00 C ATOM 426 OG SER A 353 1.657 2.405 8.574 1.00 0.00 O ATOM 0 H SER A 353 2.980 0.171 8.051 1.00 0.00 H new ATOM 0 HA SER A 353 0.766 0.986 6.499 1.00 0.00 H new ATOM 0 HB2 SER A 353 3.287 2.509 7.316 1.00 0.00 H new ATOM 0 HB3 SER A 353 1.822 3.247 6.699 1.00 0.00 H new ATOM 0 HG SER A 353 1.893 3.244 9.022 1.00 0.00 H new ATOM 432 N LEU A 354 3.707 1.001 4.926 1.00 0.00 N ATOM 433 CA LEU A 354 4.290 0.917 3.579 1.00 0.00 C ATOM 434 C LEU A 354 3.853 -0.365 2.842 1.00 0.00 C ATOM 435 O LEU A 354 3.514 -0.294 1.663 1.00 0.00 O ATOM 436 CB LEU A 354 5.815 1.153 3.620 1.00 0.00 C ATOM 437 CG LEU A 354 6.659 0.083 4.338 1.00 0.00 C ATOM 438 CD1 LEU A 354 7.165 -1.013 3.397 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.884 0.729 4.982 1.00 0.00 C ATOM 0 H LEU A 354 4.387 0.946 5.685 1.00 0.00 H new ATOM 0 HA LEU A 354 3.888 1.728 2.972 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.174 1.239 2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 354 5.998 2.113 4.103 1.00 0.00 H new ATOM 0 HG LEU A 354 6.001 -0.369 5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 354 7.753 -1.736 3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 354 6.316 -1.517 2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 354 7.788 -0.568 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 354 8.475 -0.035 5.487 1.00 0.00 H new ATOM 0 HD22 LEU A 354 8.490 1.207 4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 354 7.562 1.477 5.707 1.00 0.00 H new ATOM 451 N PHE A 355 3.744 -1.504 3.535 1.00 0.00 N ATOM 452 CA PHE A 355 3.151 -2.733 2.992 1.00 0.00 C ATOM 453 C PHE A 355 1.740 -2.489 2.436 1.00 0.00 C ATOM 454 O PHE A 355 1.457 -2.883 1.307 1.00 0.00 O ATOM 455 CB PHE A 355 3.147 -3.827 4.065 1.00 0.00 C ATOM 456 CG PHE A 355 2.174 -4.956 3.806 1.00 0.00 C ATOM 457 CD1 PHE A 355 2.441 -5.904 2.804 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.976 -5.025 4.540 1.00 0.00 C ATOM 459 CE1 PHE A 355 1.521 -6.930 2.538 1.00 0.00 C ATOM 460 CE2 PHE A 355 0.070 -6.074 4.299 1.00 0.00 C ATOM 461 CZ PHE A 355 0.346 -7.028 3.303 1.00 0.00 C ATOM 0 H PHE A 355 4.068 -1.600 4.497 1.00 0.00 H new ATOM 0 HA PHE A 355 3.763 -3.066 2.154 1.00 0.00 H new ATOM 0 HB2 PHE A 355 4.152 -4.242 4.147 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.910 -3.374 5.027 1.00 0.00 H new ATOM 0 HD1 PHE A 355 3.358 -5.843 2.236 1.00 0.00 H new ATOM 0 HD2 PHE A 355 0.753 -4.276 5.285 1.00 0.00 H new ATOM 0 HE1 PHE A 355 1.715 -7.641 1.749 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -0.838 -6.147 4.879 1.00 0.00 H new ATOM 0 HZ PHE A 355 -0.346 -7.838 3.126 1.00 0.00 H new ATOM 471 N ILE A 356 0.864 -1.819 3.195 1.00 0.00 N ATOM 472 CA ILE A 356 -0.488 -1.441 2.767 1.00 0.00 C ATOM 473 C ILE A 356 -0.453 -0.546 1.516 1.00 0.00 C ATOM 474 O ILE A 356 -1.124 -0.871 0.544 1.00 0.00 O ATOM 475 CB ILE A 356 -1.276 -0.828 3.949 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.732 -1.950 4.907 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.505 -0.036 3.479 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.149 -1.439 6.294 1.00 0.00 C ATOM 0 H ILE A 356 1.081 -1.518 4.145 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.029 -2.338 2.465 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.608 -0.136 4.462 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.570 -2.482 4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -0.922 -2.670 5.022 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -3.026 0.375 4.344 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.186 0.777 2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.177 -0.697 2.932 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.457 -2.281 6.914 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.306 -0.932 6.763 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -2.980 -0.741 6.190 1.00 0.00 H new ATOM 490 N LEU A 357 0.325 0.546 1.487 1.00 0.00 N ATOM 491 CA LEU A 357 0.373 1.443 0.313 1.00 0.00 C ATOM 492 C LEU A 357 0.843 0.717 -0.955 1.00 0.00 C ATOM 493 O LEU A 357 0.079 0.545 -1.912 1.00 0.00 O ATOM 494 CB LEU A 357 1.268 2.677 0.552 1.00 0.00 C ATOM 495 CG LEU A 357 0.711 3.761 1.486 1.00 0.00 C ATOM 496 CD1 LEU A 357 1.655 4.966 1.452 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.678 4.252 1.071 1.00 0.00 C ATOM 0 H LEU A 357 0.929 0.832 2.258 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.653 1.780 0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.220 2.334 0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.480 3.136 -0.414 1.00 0.00 H new ATOM 0 HG LEU A 357 0.632 3.318 2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.273 5.746 2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.646 4.661 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 357 1.718 5.350 0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -1.017 5.017 1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.630 4.673 0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.377 3.416 1.081 1.00 0.00 H new ATOM 509 N PHE A 358 2.100 0.263 -0.950 1.00 0.00 N ATOM 510 CA PHE A 358 2.704 -0.490 -2.052 1.00 0.00 C ATOM 511 C PHE A 358 1.847 -1.735 -2.388 1.00 0.00 C ATOM 512 O PHE A 358 1.794 -2.158 -3.538 1.00 0.00 O ATOM 513 CB PHE A 358 4.166 -0.847 -1.697 1.00 0.00 C ATOM 514 CG PHE A 358 5.180 0.298 -1.646 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.110 1.287 -0.640 1.00 0.00 C ATOM 516 CD2 PHE A 358 6.262 0.335 -2.552 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.089 2.291 -0.536 1.00 0.00 C ATOM 518 CE2 PHE A 358 7.232 1.349 -2.457 1.00 0.00 C ATOM 519 CZ PHE A 358 7.149 2.327 -1.455 1.00 0.00 C ATOM 0 H PHE A 358 2.736 0.411 -0.167 1.00 0.00 H new ATOM 0 HA PHE A 358 2.728 0.124 -2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 358 4.165 -1.339 -0.725 1.00 0.00 H new ATOM 0 HB3 PHE A 358 4.520 -1.578 -2.424 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.290 1.272 0.062 1.00 0.00 H new ATOM 0 HD2 PHE A 358 6.345 -0.418 -3.321 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.025 3.031 0.248 1.00 0.00 H new ATOM 0 HE2 PHE A 358 8.049 1.375 -3.163 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.897 3.104 -1.391 1.00 0.00 H new ATOM 529 N GLY A 359 1.087 -2.266 -1.422 1.00 0.00 N ATOM 530 CA GLY A 359 0.095 -3.331 -1.568 1.00 0.00 C ATOM 531 C GLY A 359 -1.210 -2.949 -2.281 1.00 0.00 C ATOM 532 O GLY A 359 -1.763 -3.794 -2.984 1.00 0.00 O ATOM 0 H GLY A 359 1.155 -1.941 -0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.555 -4.155 -2.114 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.154 -3.706 -0.575 1.00 0.00 H new ATOM 536 N VAL A 360 -1.687 -1.701 -2.180 1.00 0.00 N ATOM 537 CA VAL A 360 -2.907 -1.226 -2.849 1.00 0.00 C ATOM 538 C VAL A 360 -2.595 -1.020 -4.316 1.00 0.00 C ATOM 539 O VAL A 360 -3.370 -1.408 -5.186 1.00 0.00 O ATOM 540 CB VAL A 360 -3.428 0.070 -2.196 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.451 0.845 -3.045 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.118 -0.299 -0.881 1.00 0.00 C ATOM 0 H VAL A 360 -1.229 -0.981 -1.622 1.00 0.00 H new ATOM 0 HA VAL A 360 -3.699 -1.968 -2.746 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.559 0.716 -2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -4.763 1.742 -2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -3.996 1.129 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.320 0.214 -3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.495 0.605 -0.402 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -4.948 -0.976 -1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.403 -0.789 -0.220 1.00 0.00 H new ATOM 552 N TYR A 361 -1.429 -0.439 -4.585 1.00 0.00 N ATOM 553 CA TYR A 361 -0.974 -0.174 -5.941 1.00 0.00 C ATOM 554 C TYR A 361 -0.418 -1.397 -6.672 1.00 0.00 C ATOM 555 O TYR A 361 -0.696 -1.592 -7.854 1.00 0.00 O ATOM 556 CB TYR A 361 0.106 0.890 -5.839 1.00 0.00 C ATOM 557 CG TYR A 361 -0.379 2.157 -5.175 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.525 2.824 -5.643 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.262 2.584 -4.005 1.00 0.00 C ATOM 560 CE1 TYR A 361 -2.021 3.943 -4.946 1.00 0.00 C ATOM 561 CE2 TYR A 361 -0.225 3.704 -3.304 1.00 0.00 C ATOM 562 CZ TYR A 361 -1.362 4.393 -3.782 1.00 0.00 C ATOM 563 OH TYR A 361 -1.831 5.479 -3.114 1.00 0.00 O ATOM 0 H TYR A 361 -0.773 -0.139 -3.864 1.00 0.00 H new ATOM 0 HA TYR A 361 -1.834 0.144 -6.530 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.950 0.491 -5.277 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.472 1.126 -6.838 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -2.024 2.479 -6.536 1.00 0.00 H new ATOM 0 HD2 TYR A 361 1.130 2.054 -3.641 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.903 4.455 -5.301 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.270 4.036 -2.403 1.00 0.00 H new ATOM 0 HH TYR A 361 -2.772 5.625 -3.346 1.00 0.00 H new ATOM 573 N GLY A 362 0.398 -2.195 -5.983 1.00 0.00 N ATOM 574 CA GLY A 362 1.303 -3.168 -6.607 1.00 0.00 C ATOM 575 C GLY A 362 1.407 -4.517 -5.901 1.00 0.00 C ATOM 576 O GLY A 362 2.140 -5.388 -6.363 1.00 0.00 O ATOM 0 H GLY A 362 0.452 -2.186 -4.964 1.00 0.00 H new ATOM 0 HA2 GLY A 362 0.974 -3.339 -7.632 1.00 0.00 H new ATOM 0 HA3 GLY A 362 2.299 -2.728 -6.661 1.00 0.00 H new ATOM 580 N ASP A 363 0.669 -4.702 -4.803 1.00 0.00 N ATOM 581 CA ASP A 363 0.506 -5.997 -4.109 1.00 0.00 C ATOM 582 C ASP A 363 1.849 -6.604 -3.621 1.00 0.00 C ATOM 583 O ASP A 363 2.397 -7.542 -4.204 1.00 0.00 O ATOM 584 CB ASP A 363 -0.347 -6.927 -4.996 1.00 0.00 C ATOM 585 CG ASP A 363 -0.684 -8.293 -4.383 1.00 0.00 C ATOM 586 OD1 ASP A 363 -0.644 -8.480 -3.149 1.00 0.00 O ATOM 587 OD2 ASP A 363 -1.046 -9.211 -5.150 1.00 0.00 O ATOM 0 H ASP A 363 0.154 -3.943 -4.356 1.00 0.00 H new ATOM 0 HA ASP A 363 -0.034 -5.846 -3.175 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.279 -6.416 -5.238 1.00 0.00 H new ATOM 0 HB3 ASP A 363 0.181 -7.090 -5.936 1.00 0.00 H new ATOM 592 N VAL A 364 2.405 -6.047 -2.536 1.00 0.00 N ATOM 593 CA VAL A 364 3.625 -6.533 -1.857 1.00 0.00 C ATOM 594 C VAL A 364 3.458 -7.982 -1.386 1.00 0.00 C ATOM 595 O VAL A 364 2.445 -8.331 -0.779 1.00 0.00 O ATOM 596 CB VAL A 364 3.991 -5.645 -0.649 1.00 0.00 C ATOM 597 CG1 VAL A 364 5.207 -6.184 0.121 1.00 0.00 C ATOM 598 CG2 VAL A 364 4.332 -4.220 -1.083 1.00 0.00 C ATOM 0 H VAL A 364 2.009 -5.220 -2.089 1.00 0.00 H new ATOM 0 HA VAL A 364 4.432 -6.485 -2.588 1.00 0.00 H new ATOM 0 HB VAL A 364 3.110 -5.652 -0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.426 -5.526 0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.988 -7.186 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 364 6.070 -6.223 -0.543 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.585 -3.623 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 364 5.182 -4.241 -1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.473 -3.778 -1.588 1.00 0.00 H new ATOM 608 N GLN A 365 4.481 -8.809 -1.620 1.00 0.00 N ATOM 609 CA GLN A 365 4.482 -10.248 -1.346 1.00 0.00 C ATOM 610 C GLN A 365 5.546 -10.683 -0.324 1.00 0.00 C ATOM 611 O GLN A 365 5.273 -11.587 0.461 1.00 0.00 O ATOM 612 CB GLN A 365 4.591 -10.996 -2.696 1.00 0.00 C ATOM 613 CG GLN A 365 3.432 -11.976 -2.941 1.00 0.00 C ATOM 614 CD GLN A 365 2.039 -11.372 -2.739 1.00 0.00 C ATOM 615 OE1 GLN A 365 1.210 -11.928 -2.034 1.00 0.00 O ATOM 616 NE2 GLN A 365 1.721 -10.234 -3.317 1.00 0.00 N ATOM 0 H GLN A 365 5.361 -8.483 -2.019 1.00 0.00 H new ATOM 0 HA GLN A 365 3.544 -10.514 -0.859 1.00 0.00 H new ATOM 0 HB2 GLN A 365 4.620 -10.268 -3.506 1.00 0.00 H new ATOM 0 HB3 GLN A 365 5.533 -11.543 -2.726 1.00 0.00 H new ATOM 0 HG2 GLN A 365 3.505 -12.358 -3.959 1.00 0.00 H new ATOM 0 HG3 GLN A 365 3.546 -12.829 -2.271 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.400 -9.755 -3.909 1.00 0.00 H new ATOM 0 HE22 GLN A 365 0.795 -9.830 -3.173 1.00 0.00 H new ATOM 625 N ARG A 366 6.712 -10.028 -0.245 1.00 0.00 N ATOM 626 CA ARG A 366 7.637 -10.106 0.913 1.00 0.00 C ATOM 627 C ARG A 366 8.628 -8.942 0.976 1.00 0.00 C ATOM 628 O ARG A 366 8.815 -8.220 -0.003 1.00 0.00 O ATOM 629 CB ARG A 366 8.328 -11.486 0.991 1.00 0.00 C ATOM 630 CG ARG A 366 8.967 -11.989 -0.314 1.00 0.00 C ATOM 631 CD ARG A 366 9.460 -13.433 -0.171 1.00 0.00 C ATOM 632 NE ARG A 366 8.340 -14.368 0.064 1.00 0.00 N ATOM 633 CZ ARG A 366 7.561 -14.978 -0.805 1.00 0.00 C ATOM 634 NH1 ARG A 366 7.691 -14.861 -2.092 1.00 0.00 N ATOM 635 NH2 ARG A 366 6.605 -15.732 -0.356 1.00 0.00 N ATOM 0 H ARG A 366 7.051 -9.419 -0.989 1.00 0.00 H new ATOM 0 HA ARG A 366 7.024 -10.002 1.808 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.101 -11.441 1.758 1.00 0.00 H new ATOM 0 HB3 ARG A 366 7.594 -12.221 1.321 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.240 -11.929 -1.124 1.00 0.00 H new ATOM 0 HG3 ARG A 366 9.802 -11.343 -0.586 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.997 -13.726 -1.073 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.168 -13.497 0.656 1.00 0.00 H new ATOM 0 HE ARG A 366 8.141 -14.571 1.044 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.428 -14.271 -2.479 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.056 -15.359 -2.716 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.471 -15.841 0.649 1.00 0.00 H new ATOM 0 HH22 ARG A 366 5.988 -16.215 -1.008 1.00 0.00 H new ATOM 649 N VAL A 367 9.235 -8.742 2.145 1.00 0.00 N ATOM 650 CA VAL A 367 9.907 -7.492 2.552 1.00 0.00 C ATOM 651 C VAL A 367 11.322 -7.759 3.079 1.00 0.00 C ATOM 652 O VAL A 367 11.536 -8.720 3.813 1.00 0.00 O ATOM 653 CB VAL A 367 9.061 -6.798 3.653 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.706 -5.522 4.207 1.00 0.00 C ATOM 655 CG2 VAL A 367 7.666 -6.404 3.144 1.00 0.00 C ATOM 0 H VAL A 367 9.278 -9.464 2.864 1.00 0.00 H new ATOM 0 HA VAL A 367 9.994 -6.847 1.678 1.00 0.00 H new ATOM 0 HB VAL A 367 8.994 -7.545 4.444 1.00 0.00 H new ATOM 0 HG11 VAL A 367 9.060 -5.090 4.972 1.00 0.00 H new ATOM 0 HG12 VAL A 367 10.675 -5.764 4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.842 -4.803 3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 367 7.109 -5.922 3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.766 -5.714 2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 367 7.132 -7.297 2.817 1.00 0.00 H new ATOM 665 N LYS A 368 12.263 -6.852 2.788 1.00 0.00 N ATOM 666 CA LYS A 368 13.490 -6.601 3.561 1.00 0.00 C ATOM 667 C LYS A 368 13.691 -5.095 3.750 1.00 0.00 C ATOM 668 O LYS A 368 13.950 -4.391 2.782 1.00 0.00 O ATOM 669 CB LYS A 368 14.702 -7.286 2.906 1.00 0.00 C ATOM 670 CG LYS A 368 16.083 -6.928 3.494 1.00 0.00 C ATOM 671 CD LYS A 368 16.244 -6.938 5.026 1.00 0.00 C ATOM 672 CE LYS A 368 15.912 -8.288 5.660 1.00 0.00 C ATOM 673 NZ LYS A 368 15.627 -8.143 7.109 1.00 0.00 N ATOM 0 H LYS A 368 12.188 -6.245 1.972 1.00 0.00 H new ATOM 0 HA LYS A 368 13.388 -7.042 4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 368 14.567 -8.365 2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.705 -7.036 1.845 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.813 -7.622 3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 368 16.350 -5.933 3.137 1.00 0.00 H new ATOM 0 HD2 LYS A 368 17.270 -6.668 5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.598 -6.173 5.457 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.049 -8.726 5.159 1.00 0.00 H new ATOM 0 HE3 LYS A 368 16.746 -8.975 5.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 15.211 -9.025 7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 16.511 -7.943 7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 14.959 -7.359 7.255 1.00 0.00 H new ATOM 687 N ILE A 369 13.566 -4.603 4.985 1.00 0.00 N ATOM 688 CA ILE A 369 13.897 -3.221 5.393 1.00 0.00 C ATOM 689 C ILE A 369 15.225 -3.238 6.165 1.00 0.00 C ATOM 690 O ILE A 369 15.373 -3.997 7.127 1.00 0.00 O ATOM 691 CB ILE A 369 12.749 -2.612 6.226 1.00 0.00 C ATOM 692 CG1 ILE A 369 11.453 -2.473 5.392 1.00 0.00 C ATOM 693 CG2 ILE A 369 13.132 -1.223 6.780 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.194 -2.451 6.268 1.00 0.00 C ATOM 0 H ILE A 369 13.221 -5.169 5.760 1.00 0.00 H new ATOM 0 HA ILE A 369 14.015 -2.588 4.513 1.00 0.00 H new ATOM 0 HB ILE A 369 12.571 -3.297 7.055 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.499 -1.557 4.804 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.387 -3.301 4.687 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.302 -0.822 7.362 1.00 0.00 H new ATOM 0 HG22 ILE A 369 14.011 -1.315 7.418 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.354 -0.550 5.952 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.312 -2.352 5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 369 10.130 -3.379 6.837 1.00 0.00 H new ATOM 0 HD13 ILE A 369 10.244 -1.607 6.956 1.00 0.00 H new ATOM 706 N LEU A 370 16.205 -2.448 5.716 1.00 0.00 N ATOM 707 CA LEU A 370 17.553 -2.396 6.296 1.00 0.00 C ATOM 708 C LEU A 370 17.670 -1.501 7.550 1.00 0.00 C ATOM 709 O LEU A 370 16.780 -0.718 7.892 1.00 0.00 O ATOM 710 CB LEU A 370 18.548 -1.926 5.212 1.00 0.00 C ATOM 711 CG LEU A 370 18.892 -2.956 4.116 1.00 0.00 C ATOM 712 CD1 LEU A 370 19.969 -2.322 3.238 1.00 0.00 C ATOM 713 CD2 LEU A 370 19.430 -4.240 4.740 1.00 0.00 C ATOM 0 H LEU A 370 16.083 -1.815 4.925 1.00 0.00 H new ATOM 0 HA LEU A 370 17.789 -3.405 6.635 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.138 -1.038 4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.473 -1.625 5.703 1.00 0.00 H new ATOM 0 HG LEU A 370 18.005 -3.212 3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 370 20.247 -3.016 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 370 19.584 -1.402 2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 370 20.846 -2.095 3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 370 19.667 -4.955 3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 370 20.331 -4.017 5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.676 -4.666 5.402 1.00 0.00 H new ATOM 725 N PHE A 371 18.827 -1.621 8.207 1.00 0.00 N ATOM 726 CA PHE A 371 19.348 -0.809 9.309 1.00 0.00 C ATOM 727 C PHE A 371 19.479 0.704 8.990 1.00 0.00 C ATOM 728 O PHE A 371 19.277 1.154 7.858 1.00 0.00 O ATOM 729 CB PHE A 371 20.697 -1.424 9.742 1.00 0.00 C ATOM 730 CG PHE A 371 21.866 -1.163 8.805 1.00 0.00 C ATOM 731 CD1 PHE A 371 21.954 -1.833 7.567 1.00 0.00 C ATOM 732 CD2 PHE A 371 22.873 -0.252 9.172 1.00 0.00 C ATOM 733 CE1 PHE A 371 23.030 -1.572 6.699 1.00 0.00 C ATOM 734 CE2 PHE A 371 23.958 -0.007 8.312 1.00 0.00 C ATOM 735 CZ PHE A 371 24.035 -0.666 7.074 1.00 0.00 C ATOM 0 H PHE A 371 19.484 -2.359 7.956 1.00 0.00 H new ATOM 0 HA PHE A 371 18.624 -0.836 10.124 1.00 0.00 H new ATOM 0 HB2 PHE A 371 20.952 -1.038 10.729 1.00 0.00 H new ATOM 0 HB3 PHE A 371 20.569 -2.502 9.844 1.00 0.00 H new ATOM 0 HD1 PHE A 371 21.195 -2.547 7.285 1.00 0.00 H new ATOM 0 HD2 PHE A 371 22.812 0.262 10.120 1.00 0.00 H new ATOM 0 HE1 PHE A 371 23.083 -2.070 5.742 1.00 0.00 H new ATOM 0 HE2 PHE A 371 24.732 0.688 8.603 1.00 0.00 H new ATOM 0 HZ PHE A 371 24.866 -0.476 6.411 1.00 0.00 H new ATOM 745 N ASN A 372 19.811 1.502 10.013 1.00 0.00 N ATOM 746 CA ASN A 372 19.950 2.965 9.940 1.00 0.00 C ATOM 747 C ASN A 372 21.085 3.452 9.004 1.00 0.00 C ATOM 748 O ASN A 372 21.933 2.674 8.567 1.00 0.00 O ATOM 749 CB ASN A 372 20.076 3.531 11.374 1.00 0.00 C ATOM 750 CG ASN A 372 21.354 3.128 12.088 1.00 0.00 C ATOM 751 OD1 ASN A 372 22.412 3.709 11.896 1.00 0.00 O ATOM 752 ND2 ASN A 372 21.309 2.140 12.954 1.00 0.00 N ATOM 0 H ASN A 372 19.997 1.136 10.947 1.00 0.00 H new ATOM 0 HA ASN A 372 19.048 3.359 9.473 1.00 0.00 H new ATOM 0 HB2 ASN A 372 20.024 4.619 11.330 1.00 0.00 H new ATOM 0 HB3 ASN A 372 19.222 3.195 11.962 1.00 0.00 H new ATOM 0 HD21 ASN A 372 22.152 1.865 13.458 1.00 0.00 H new ATOM 0 HD22 ASN A 372 20.431 1.648 13.122 1.00 0.00 H new ATOM 759 N LYS A 373 21.089 4.758 8.691 1.00 0.00 N ATOM 760 CA LYS A 373 21.982 5.495 7.759 1.00 0.00 C ATOM 761 C LYS A 373 21.909 5.077 6.281 1.00 0.00 C ATOM 762 O LYS A 373 21.953 5.951 5.413 1.00 0.00 O ATOM 763 CB LYS A 373 23.442 5.500 8.257 1.00 0.00 C ATOM 764 CG LYS A 373 23.585 6.160 9.636 1.00 0.00 C ATOM 765 CD LYS A 373 25.037 6.100 10.132 1.00 0.00 C ATOM 766 CE LYS A 373 25.133 6.451 11.622 1.00 0.00 C ATOM 767 NZ LYS A 373 24.714 5.317 12.491 1.00 0.00 N ATOM 0 H LYS A 373 20.410 5.388 9.118 1.00 0.00 H new ATOM 0 HA LYS A 373 21.586 6.510 7.774 1.00 0.00 H new ATOM 0 HB2 LYS A 373 23.810 4.475 8.307 1.00 0.00 H new ATOM 0 HB3 LYS A 373 24.067 6.028 7.537 1.00 0.00 H new ATOM 0 HG2 LYS A 373 23.259 7.199 9.581 1.00 0.00 H new ATOM 0 HG3 LYS A 373 22.933 5.659 10.351 1.00 0.00 H new ATOM 0 HD2 LYS A 373 25.439 5.101 9.965 1.00 0.00 H new ATOM 0 HD3 LYS A 373 25.650 6.791 9.553 1.00 0.00 H new ATOM 0 HE2 LYS A 373 26.158 6.732 11.863 1.00 0.00 H new ATOM 0 HE3 LYS A 373 24.507 7.318 11.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 24.500 5.671 13.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 23.866 4.867 12.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 25.483 4.619 12.546 1.00 0.00 H new ATOM 781 N LYS A 374 21.744 3.785 5.968 1.00 0.00 N ATOM 782 CA LYS A 374 21.447 3.302 4.605 1.00 0.00 C ATOM 783 C LYS A 374 20.064 3.722 4.106 1.00 0.00 C ATOM 784 O LYS A 374 19.916 3.942 2.908 1.00 0.00 O ATOM 785 CB LYS A 374 21.608 1.773 4.506 1.00 0.00 C ATOM 786 CG LYS A 374 23.057 1.309 4.283 1.00 0.00 C ATOM 787 CD LYS A 374 23.547 1.340 2.823 1.00 0.00 C ATOM 788 CE LYS A 374 23.755 2.754 2.266 1.00 0.00 C ATOM 789 NZ LYS A 374 24.374 2.728 0.921 1.00 0.00 N ATOM 0 H LYS A 374 21.813 3.036 6.657 1.00 0.00 H new ATOM 0 HA LYS A 374 22.179 3.780 3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.229 1.318 5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.990 1.405 3.687 1.00 0.00 H new ATOM 0 HG2 LYS A 374 23.717 1.936 4.883 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.156 0.291 4.659 1.00 0.00 H new ATOM 0 HD2 LYS A 374 24.486 0.791 2.754 1.00 0.00 H new ATOM 0 HD3 LYS A 374 22.825 0.816 2.197 1.00 0.00 H new ATOM 0 HE2 LYS A 374 22.796 3.270 2.215 1.00 0.00 H new ATOM 0 HE3 LYS A 374 24.388 3.324 2.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 24.499 3.702 0.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 25.300 2.258 0.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.758 2.206 0.265 1.00 0.00 H new ATOM 803 N GLU A 375 19.080 3.866 5.002 1.00 0.00 N ATOM 804 CA GLU A 375 17.721 4.362 4.707 1.00 0.00 C ATOM 805 C GLU A 375 17.085 3.656 3.495 1.00 0.00 C ATOM 806 O GLU A 375 16.625 4.303 2.548 1.00 0.00 O ATOM 807 CB GLU A 375 17.747 5.891 4.531 1.00 0.00 C ATOM 808 CG GLU A 375 18.243 6.656 5.767 1.00 0.00 C ATOM 809 CD GLU A 375 18.134 8.176 5.565 1.00 0.00 C ATOM 810 OE1 GLU A 375 18.390 8.681 4.441 1.00 0.00 O ATOM 811 OE2 GLU A 375 17.741 8.890 6.519 1.00 0.00 O ATOM 0 H GLU A 375 19.208 3.634 5.987 1.00 0.00 H new ATOM 0 HA GLU A 375 17.085 4.121 5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 375 18.387 6.138 3.683 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.743 6.235 4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 375 17.659 6.360 6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 375 19.279 6.388 5.971 1.00 0.00 H new ATOM 818 N ASN A 376 17.105 2.316 3.494 1.00 0.00 N ATOM 819 CA ASN A 376 16.750 1.508 2.329 1.00 0.00 C ATOM 820 C ASN A 376 15.944 0.235 2.645 1.00 0.00 C ATOM 821 O ASN A 376 15.915 -0.256 3.776 1.00 0.00 O ATOM 822 CB ASN A 376 18.041 1.188 1.552 1.00 0.00 C ATOM 823 CG ASN A 376 18.162 2.098 0.347 1.00 0.00 C ATOM 824 OD1 ASN A 376 17.791 1.743 -0.753 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.641 3.301 0.503 1.00 0.00 N ATOM 0 H ASN A 376 17.370 1.763 4.309 1.00 0.00 H new ATOM 0 HA ASN A 376 16.067 2.099 1.719 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.907 1.315 2.202 1.00 0.00 H new ATOM 0 HB3 ASN A 376 18.033 0.146 1.231 1.00 0.00 H new ATOM 0 HD21 ASN A 376 18.701 3.933 -0.295 1.00 0.00 H new ATOM 0 HD22 ASN A 376 18.956 3.609 1.423 1.00 0.00 H new ATOM 832 N ALA A 377 15.304 -0.304 1.609 1.00 0.00 N ATOM 833 CA ALA A 377 14.573 -1.560 1.595 1.00 0.00 C ATOM 834 C ALA A 377 14.530 -2.155 0.167 1.00 0.00 C ATOM 835 O ALA A 377 14.743 -1.461 -0.833 1.00 0.00 O ATOM 836 CB ALA A 377 13.159 -1.309 2.139 1.00 0.00 C ATOM 0 H ALA A 377 15.284 0.159 0.700 1.00 0.00 H new ATOM 0 HA ALA A 377 15.078 -2.289 2.229 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.597 -2.243 2.135 1.00 0.00 H new ATOM 0 HB2 ALA A 377 13.224 -0.928 3.158 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.652 -0.577 1.510 1.00 0.00 H new ATOM 842 N LEU A 378 14.191 -3.437 0.079 1.00 0.00 N ATOM 843 CA LEU A 378 14.155 -4.287 -1.113 1.00 0.00 C ATOM 844 C LEU A 378 12.984 -5.258 -0.940 1.00 0.00 C ATOM 845 O LEU A 378 12.904 -6.007 0.035 1.00 0.00 O ATOM 846 CB LEU A 378 15.545 -4.914 -1.269 1.00 0.00 C ATOM 847 CG LEU A 378 15.766 -6.033 -2.303 1.00 0.00 C ATOM 848 CD1 LEU A 378 15.564 -7.431 -1.726 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.880 -5.895 -3.535 1.00 0.00 C ATOM 0 H LEU A 378 13.909 -3.956 0.911 1.00 0.00 H new ATOM 0 HA LEU A 378 13.966 -3.762 -2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.240 -4.109 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.835 -5.309 -0.295 1.00 0.00 H new ATOM 0 HG LEU A 378 16.809 -5.913 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 378 15.734 -8.174 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 378 16.268 -7.593 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 378 14.545 -7.526 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.085 -6.714 -4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 378 13.833 -5.926 -3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 378 15.088 -4.946 -4.028 1.00 0.00 H new ATOM 861 N VAL A 379 11.999 -5.135 -1.825 1.00 0.00 N ATOM 862 CA VAL A 379 10.611 -5.545 -1.594 1.00 0.00 C ATOM 863 C VAL A 379 10.078 -6.331 -2.786 1.00 0.00 C ATOM 864 O VAL A 379 9.960 -5.807 -3.888 1.00 0.00 O ATOM 865 CB VAL A 379 9.791 -4.286 -1.219 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.471 -4.051 -1.939 1.00 0.00 C ATOM 867 CG2 VAL A 379 9.423 -4.386 0.257 1.00 0.00 C ATOM 0 H VAL A 379 12.146 -4.735 -2.752 1.00 0.00 H new ATOM 0 HA VAL A 379 10.530 -6.238 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 379 10.448 -3.465 -1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 379 8.014 -3.133 -1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.652 -3.961 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.801 -4.890 -1.753 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.844 -3.510 0.548 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.830 -5.285 0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 379 10.332 -4.435 0.856 1.00 0.00 H new ATOM 877 N GLN A 380 9.818 -7.622 -2.602 1.00 0.00 N ATOM 878 CA GLN A 380 9.274 -8.493 -3.640 1.00 0.00 C ATOM 879 C GLN A 380 7.770 -8.246 -3.796 1.00 0.00 C ATOM 880 O GLN A 380 6.970 -8.637 -2.943 1.00 0.00 O ATOM 881 CB GLN A 380 9.615 -9.953 -3.312 1.00 0.00 C ATOM 882 CG GLN A 380 9.439 -10.857 -4.542 1.00 0.00 C ATOM 883 CD GLN A 380 9.868 -12.295 -4.259 1.00 0.00 C ATOM 884 OE1 GLN A 380 9.289 -12.999 -3.448 1.00 0.00 O ATOM 885 NE2 GLN A 380 10.896 -12.802 -4.903 1.00 0.00 N ATOM 0 H GLN A 380 9.981 -8.100 -1.716 1.00 0.00 H new ATOM 0 HA GLN A 380 9.728 -8.266 -4.605 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.643 -10.017 -2.955 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.974 -10.306 -2.504 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.395 -10.845 -4.855 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.025 -10.460 -5.371 1.00 0.00 H new ATOM 0 HE21 GLN A 380 11.399 -12.236 -5.587 1.00 0.00 H new ATOM 0 HE22 GLN A 380 11.191 -13.761 -4.719 1.00 0.00 H new ATOM 894 N MET A 381 7.388 -7.545 -4.859 1.00 0.00 N ATOM 895 CA MET A 381 5.995 -7.322 -5.257 1.00 0.00 C ATOM 896 C MET A 381 5.398 -8.595 -5.898 1.00 0.00 C ATOM 897 O MET A 381 6.106 -9.584 -6.115 1.00 0.00 O ATOM 898 CB MET A 381 5.930 -6.152 -6.258 1.00 0.00 C ATOM 899 CG MET A 381 6.726 -4.910 -5.819 1.00 0.00 C ATOM 900 SD MET A 381 6.144 -4.031 -4.350 1.00 0.00 S ATOM 901 CE MET A 381 4.494 -3.548 -4.891 1.00 0.00 C ATOM 0 H MET A 381 8.057 -7.101 -5.489 1.00 0.00 H new ATOM 0 HA MET A 381 5.411 -7.079 -4.369 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.307 -6.491 -7.223 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.887 -5.870 -6.405 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.758 -5.215 -5.643 1.00 0.00 H new ATOM 0 HG3 MET A 381 6.739 -4.206 -6.651 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.314 -2.506 -4.625 1.00 0.00 H new ATOM 0 HE2 MET A 381 4.417 -3.665 -5.972 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.752 -4.180 -4.404 1.00 0.00 H new ATOM 911 N ALA A 382 4.111 -8.577 -6.256 1.00 0.00 N ATOM 912 CA ALA A 382 3.453 -9.674 -6.974 1.00 0.00 C ATOM 913 C ALA A 382 4.077 -9.969 -8.361 1.00 0.00 C ATOM 914 O ALA A 382 4.278 -11.132 -8.713 1.00 0.00 O ATOM 915 CB ALA A 382 1.966 -9.341 -7.109 1.00 0.00 C ATOM 0 H ALA A 382 3.490 -7.793 -6.054 1.00 0.00 H new ATOM 0 HA ALA A 382 3.595 -10.585 -6.393 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.460 -10.146 -7.641 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.527 -9.229 -6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.851 -8.410 -7.665 1.00 0.00 H new ATOM 921 N ASP A 383 4.370 -8.928 -9.149 1.00 0.00 N ATOM 922 CA ASP A 383 4.936 -9.004 -10.508 1.00 0.00 C ATOM 923 C ASP A 383 5.677 -7.701 -10.872 1.00 0.00 C ATOM 924 O ASP A 383 5.376 -6.642 -10.319 1.00 0.00 O ATOM 925 CB ASP A 383 3.781 -9.272 -11.491 1.00 0.00 C ATOM 926 CG ASP A 383 4.266 -9.412 -12.940 1.00 0.00 C ATOM 927 OD1 ASP A 383 4.708 -10.515 -13.331 1.00 0.00 O ATOM 928 OD2 ASP A 383 4.220 -8.403 -13.680 1.00 0.00 O ATOM 0 H ASP A 383 4.214 -7.966 -8.847 1.00 0.00 H new ATOM 0 HA ASP A 383 5.666 -9.811 -10.561 1.00 0.00 H new ATOM 0 HB2 ASP A 383 3.260 -10.183 -11.196 1.00 0.00 H new ATOM 0 HB3 ASP A 383 3.059 -8.458 -11.430 1.00 0.00 H new ATOM 933 N GLY A 384 6.605 -7.741 -11.836 1.00 0.00 N ATOM 934 CA GLY A 384 7.348 -6.568 -12.321 1.00 0.00 C ATOM 935 C GLY A 384 6.484 -5.431 -12.890 1.00 0.00 C ATOM 936 O GLY A 384 6.846 -4.260 -12.745 1.00 0.00 O ATOM 0 H GLY A 384 6.866 -8.605 -12.311 1.00 0.00 H new ATOM 0 HA2 GLY A 384 7.945 -6.172 -11.500 1.00 0.00 H new ATOM 0 HA3 GLY A 384 8.045 -6.894 -13.093 1.00 0.00 H new ATOM 940 N ASN A 385 5.327 -5.727 -13.501 1.00 0.00 N ATOM 941 CA ASN A 385 4.355 -4.702 -13.904 1.00 0.00 C ATOM 942 C ASN A 385 3.751 -3.991 -12.686 1.00 0.00 C ATOM 943 O ASN A 385 3.646 -2.765 -12.648 1.00 0.00 O ATOM 944 CB ASN A 385 3.232 -5.350 -14.728 1.00 0.00 C ATOM 945 CG ASN A 385 2.262 -4.313 -15.275 1.00 0.00 C ATOM 946 OD1 ASN A 385 2.559 -3.592 -16.216 1.00 0.00 O ATOM 947 ND2 ASN A 385 1.082 -4.192 -14.710 1.00 0.00 N ATOM 0 H ASN A 385 5.041 -6.679 -13.728 1.00 0.00 H new ATOM 0 HA ASN A 385 4.879 -3.959 -14.506 1.00 0.00 H new ATOM 0 HB2 ASN A 385 3.666 -5.913 -15.554 1.00 0.00 H new ATOM 0 HB3 ASN A 385 2.690 -6.063 -14.106 1.00 0.00 H new ATOM 0 HD21 ASN A 385 0.419 -3.499 -15.057 1.00 0.00 H new ATOM 0 HD22 ASN A 385 0.829 -4.791 -13.924 1.00 0.00 H new ATOM 954 N GLN A 386 3.349 -4.775 -11.685 1.00 0.00 N ATOM 955 CA GLN A 386 2.730 -4.264 -10.465 1.00 0.00 C ATOM 956 C GLN A 386 3.738 -3.462 -9.617 1.00 0.00 C ATOM 957 O GLN A 386 3.391 -2.419 -9.064 1.00 0.00 O ATOM 958 CB GLN A 386 2.096 -5.423 -9.675 1.00 0.00 C ATOM 959 CG GLN A 386 1.069 -6.263 -10.455 1.00 0.00 C ATOM 960 CD GLN A 386 -0.094 -5.452 -11.026 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.567 -4.479 -10.455 1.00 0.00 O ATOM 962 NE2 GLN A 386 -0.602 -5.817 -12.186 1.00 0.00 N ATOM 0 H GLN A 386 3.445 -5.790 -11.700 1.00 0.00 H new ATOM 0 HA GLN A 386 1.936 -3.569 -10.737 1.00 0.00 H new ATOM 0 HB2 GLN A 386 2.891 -6.082 -9.327 1.00 0.00 H new ATOM 0 HB3 GLN A 386 1.610 -5.015 -8.789 1.00 0.00 H new ATOM 0 HG2 GLN A 386 1.578 -6.773 -11.273 1.00 0.00 H new ATOM 0 HG3 GLN A 386 0.671 -7.035 -9.796 1.00 0.00 H new ATOM 0 HE21 GLN A 386 -0.221 -6.626 -12.678 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -1.376 -5.291 -12.592 1.00 0.00 H new ATOM 971 N ALA A 387 5.007 -3.885 -9.606 1.00 0.00 N ATOM 972 CA ALA A 387 6.147 -3.131 -9.086 1.00 0.00 C ATOM 973 C ALA A 387 6.301 -1.763 -9.777 1.00 0.00 C ATOM 974 O ALA A 387 6.398 -0.735 -9.105 1.00 0.00 O ATOM 975 CB ALA A 387 7.414 -3.993 -9.233 1.00 0.00 C ATOM 0 H ALA A 387 5.276 -4.798 -9.974 1.00 0.00 H new ATOM 0 HA ALA A 387 5.979 -2.911 -8.032 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.274 -3.444 -8.849 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.292 -4.918 -8.669 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.574 -4.228 -10.285 1.00 0.00 H new ATOM 981 N GLN A 388 6.268 -1.730 -11.111 1.00 0.00 N ATOM 982 CA GLN A 388 6.276 -0.482 -11.886 1.00 0.00 C ATOM 983 C GLN A 388 5.073 0.433 -11.595 1.00 0.00 C ATOM 984 O GLN A 388 5.237 1.653 -11.574 1.00 0.00 O ATOM 985 CB GLN A 388 6.422 -0.780 -13.379 1.00 0.00 C ATOM 986 CG GLN A 388 7.909 -0.982 -13.701 1.00 0.00 C ATOM 987 CD GLN A 388 8.091 -1.657 -15.046 1.00 0.00 C ATOM 988 OE1 GLN A 388 8.423 -1.052 -16.055 1.00 0.00 O ATOM 989 NE2 GLN A 388 7.863 -2.946 -15.095 1.00 0.00 N ATOM 0 H GLN A 388 6.235 -2.570 -11.689 1.00 0.00 H new ATOM 0 HA GLN A 388 7.148 0.085 -11.559 1.00 0.00 H new ATOM 0 HB2 GLN A 388 5.854 -1.672 -13.643 1.00 0.00 H new ATOM 0 HB3 GLN A 388 6.016 0.042 -13.969 1.00 0.00 H new ATOM 0 HG2 GLN A 388 8.418 -0.018 -13.703 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.374 -1.586 -12.922 1.00 0.00 H new ATOM 0 HE21 GLN A 388 7.586 -3.447 -14.251 1.00 0.00 H new ATOM 0 HE22 GLN A 388 7.962 -3.448 -15.977 1.00 0.00 H new ATOM 998 N LEU A 389 3.883 -0.112 -11.306 1.00 0.00 N ATOM 999 CA LEU A 389 2.732 0.703 -10.890 1.00 0.00 C ATOM 1000 C LEU A 389 2.904 1.295 -9.479 1.00 0.00 C ATOM 1001 O LEU A 389 2.659 2.484 -9.287 1.00 0.00 O ATOM 1002 CB LEU A 389 1.416 -0.085 -11.003 1.00 0.00 C ATOM 1003 CG LEU A 389 0.231 0.893 -11.187 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.417 0.726 -12.560 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -0.833 0.710 -10.111 1.00 0.00 C ATOM 0 H LEU A 389 3.692 -1.113 -11.352 1.00 0.00 H new ATOM 0 HA LEU A 389 2.684 1.545 -11.581 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.465 -0.773 -11.847 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.265 -0.688 -10.108 1.00 0.00 H new ATOM 0 HG LEU A 389 0.647 1.897 -11.101 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.246 1.427 -12.659 1.00 0.00 H new ATOM 0 HD12 LEU A 389 0.321 0.925 -13.337 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -0.789 -0.293 -12.665 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.646 1.417 -10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -1.222 -0.307 -10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.393 0.890 -9.130 1.00 0.00 H new ATOM 1017 N ALA A 390 3.375 0.504 -8.504 1.00 0.00 N ATOM 1018 CA ALA A 390 3.736 1.003 -7.172 1.00 0.00 C ATOM 1019 C ALA A 390 4.772 2.137 -7.255 1.00 0.00 C ATOM 1020 O ALA A 390 4.546 3.212 -6.700 1.00 0.00 O ATOM 1021 CB ALA A 390 4.212 -0.163 -6.295 1.00 0.00 C ATOM 0 H ALA A 390 3.516 -0.500 -8.618 1.00 0.00 H new ATOM 0 HA ALA A 390 2.852 1.437 -6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 390 4.479 0.211 -5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 390 3.412 -0.898 -6.201 1.00 0.00 H new ATOM 0 HB3 ALA A 390 5.083 -0.631 -6.754 1.00 0.00 H new ATOM 1027 N MET A 391 5.855 1.947 -8.017 1.00 0.00 N ATOM 1028 CA MET A 391 6.806 3.004 -8.378 1.00 0.00 C ATOM 1029 C MET A 391 6.115 4.237 -8.979 1.00 0.00 C ATOM 1030 O MET A 391 6.302 5.340 -8.470 1.00 0.00 O ATOM 1031 CB MET A 391 7.873 2.417 -9.315 1.00 0.00 C ATOM 1032 CG MET A 391 8.978 3.414 -9.673 1.00 0.00 C ATOM 1033 SD MET A 391 10.493 2.671 -10.345 1.00 0.00 S ATOM 1034 CE MET A 391 9.857 1.800 -11.802 1.00 0.00 C ATOM 0 H MET A 391 6.099 1.037 -8.407 1.00 0.00 H new ATOM 0 HA MET A 391 7.291 3.364 -7.471 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.321 1.543 -8.842 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.393 2.073 -10.231 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.585 4.123 -10.402 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.236 3.984 -8.780 1.00 0.00 H new ATOM 0 HE1 MET A 391 10.685 1.542 -12.462 1.00 0.00 H new ATOM 0 HE2 MET A 391 9.346 0.890 -11.488 1.00 0.00 H new ATOM 0 HE3 MET A 391 9.157 2.444 -12.334 1.00 0.00 H new ATOM 1044 N SER A 392 5.280 4.076 -10.011 1.00 0.00 N ATOM 1045 CA SER A 392 4.574 5.185 -10.671 1.00 0.00 C ATOM 1046 C SER A 392 3.709 6.012 -9.701 1.00 0.00 C ATOM 1047 O SER A 392 3.687 7.245 -9.771 1.00 0.00 O ATOM 1048 CB SER A 392 3.730 4.630 -11.825 1.00 0.00 C ATOM 1049 OG SER A 392 3.151 5.682 -12.578 1.00 0.00 O ATOM 0 H SER A 392 5.072 3.164 -10.417 1.00 0.00 H new ATOM 0 HA SER A 392 5.325 5.873 -11.058 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.353 4.013 -12.473 1.00 0.00 H new ATOM 0 HB3 SER A 392 2.945 3.985 -11.430 1.00 0.00 H new ATOM 0 HG SER A 392 2.618 5.306 -13.310 1.00 0.00 H new ATOM 1055 N HIS A 393 3.035 5.352 -8.752 1.00 0.00 N ATOM 1056 CA HIS A 393 2.169 5.984 -7.749 1.00 0.00 C ATOM 1057 C HIS A 393 2.910 6.600 -6.540 1.00 0.00 C ATOM 1058 O HIS A 393 2.334 7.466 -5.877 1.00 0.00 O ATOM 1059 CB HIS A 393 1.121 4.959 -7.285 1.00 0.00 C ATOM 1060 CG HIS A 393 -0.025 4.784 -8.258 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -1.356 4.984 -7.965 1.00 0.00 N ATOM 1062 CD2 HIS A 393 0.046 4.416 -9.577 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -2.073 4.739 -9.076 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.257 4.399 -10.086 1.00 0.00 N ATOM 0 H HIS A 393 3.078 4.337 -8.658 1.00 0.00 H new ATOM 0 HA HIS A 393 1.696 6.836 -8.238 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.609 3.996 -7.133 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.723 5.270 -6.319 1.00 0.00 H new ATOM 0 HD1 HIS A 393 -1.733 5.269 -7.061 1.00 0.00 H new ATOM 0 HD2 HIS A 393 0.947 4.181 -10.125 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -3.149 4.806 -9.145 1.00 0.00 H new ATOM 1072 N LEU A 394 4.154 6.196 -6.239 1.00 0.00 N ATOM 1073 CA LEU A 394 4.831 6.521 -4.966 1.00 0.00 C ATOM 1074 C LEU A 394 6.253 7.110 -5.070 1.00 0.00 C ATOM 1075 O LEU A 394 6.757 7.608 -4.063 1.00 0.00 O ATOM 1076 CB LEU A 394 4.838 5.273 -4.060 1.00 0.00 C ATOM 1077 CG LEU A 394 3.454 4.821 -3.560 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.613 3.509 -2.800 1.00 0.00 C ATOM 1079 CD2 LEU A 394 2.844 5.842 -2.594 1.00 0.00 C ATOM 0 H LEU A 394 4.723 5.633 -6.871 1.00 0.00 H new ATOM 0 HA LEU A 394 4.243 7.333 -4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.297 4.449 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.471 5.474 -3.196 1.00 0.00 H new ATOM 0 HG LEU A 394 2.802 4.714 -4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.639 3.177 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.032 2.752 -3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.282 3.658 -1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 394 1.867 5.490 -2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.499 5.963 -1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.731 6.800 -3.101 1.00 0.00 H new ATOM 1091 N ASN A 395 6.921 7.094 -6.230 1.00 0.00 N ATOM 1092 CA ASN A 395 8.268 7.641 -6.396 1.00 0.00 C ATOM 1093 C ASN A 395 8.290 9.175 -6.214 1.00 0.00 C ATOM 1094 O ASN A 395 7.873 9.929 -7.096 1.00 0.00 O ATOM 1095 CB ASN A 395 8.805 7.186 -7.760 1.00 0.00 C ATOM 1096 CG ASN A 395 10.312 7.243 -7.884 1.00 0.00 C ATOM 1097 OD1 ASN A 395 11.048 7.644 -6.994 1.00 0.00 O ATOM 1098 ND2 ASN A 395 10.817 6.735 -8.977 1.00 0.00 N ATOM 0 H ASN A 395 6.535 6.696 -7.087 1.00 0.00 H new ATOM 0 HA ASN A 395 8.927 7.259 -5.617 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.475 6.164 -7.945 1.00 0.00 H new ATOM 0 HB3 ASN A 395 8.364 7.809 -8.538 1.00 0.00 H new ATOM 0 HD21 ASN A 395 11.829 6.672 -9.090 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.199 6.402 -9.717 1.00 0.00 H new ATOM 1105 N GLY A 396 8.727 9.629 -5.040 1.00 0.00 N ATOM 1106 CA GLY A 396 8.732 11.018 -4.576 1.00 0.00 C ATOM 1107 C GLY A 396 7.579 11.385 -3.632 1.00 0.00 C ATOM 1108 O GLY A 396 7.453 12.551 -3.254 1.00 0.00 O ATOM 0 H GLY A 396 9.113 8.995 -4.340 1.00 0.00 H new ATOM 0 HA2 GLY A 396 9.676 11.213 -4.067 1.00 0.00 H new ATOM 0 HA3 GLY A 396 8.696 11.676 -5.444 1.00 0.00 H new ATOM 1112 N HIS A 397 6.735 10.420 -3.248 1.00 0.00 N ATOM 1113 CA HIS A 397 5.663 10.603 -2.261 1.00 0.00 C ATOM 1114 C HIS A 397 6.219 10.813 -0.834 1.00 0.00 C ATOM 1115 O HIS A 397 7.417 10.651 -0.602 1.00 0.00 O ATOM 1116 CB HIS A 397 4.710 9.399 -2.346 1.00 0.00 C ATOM 1117 CG HIS A 397 3.418 9.595 -1.606 1.00 0.00 C ATOM 1118 ND1 HIS A 397 2.540 10.647 -1.766 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.917 8.770 -0.638 1.00 0.00 C ATOM 1120 CE1 HIS A 397 1.535 10.470 -0.891 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.730 9.346 -0.182 1.00 0.00 N ATOM 0 H HIS A 397 6.778 9.472 -3.621 1.00 0.00 H new ATOM 0 HA HIS A 397 5.109 11.513 -2.492 1.00 0.00 H new ATOM 0 HB2 HIS A 397 4.490 9.195 -3.394 1.00 0.00 H new ATOM 0 HB3 HIS A 397 5.215 8.519 -1.949 1.00 0.00 H new ATOM 0 HD1 HIS A 397 2.636 11.418 -2.427 1.00 0.00 H new ATOM 0 HD2 HIS A 397 3.357 7.846 -0.291 1.00 0.00 H new ATOM 0 HE1 HIS A 397 0.692 11.136 -0.775 1.00 0.00 H new ATOM 1129 N LYS A 398 5.358 11.169 0.129 1.00 0.00 N ATOM 1130 CA LYS A 398 5.725 11.555 1.500 1.00 0.00 C ATOM 1131 C LYS A 398 4.770 10.947 2.537 1.00 0.00 C ATOM 1132 O LYS A 398 3.645 11.422 2.694 1.00 0.00 O ATOM 1133 CB LYS A 398 5.747 13.097 1.580 1.00 0.00 C ATOM 1134 CG LYS A 398 6.280 13.617 2.927 1.00 0.00 C ATOM 1135 CD LYS A 398 5.802 15.044 3.244 1.00 0.00 C ATOM 1136 CE LYS A 398 4.311 15.048 3.620 1.00 0.00 C ATOM 1137 NZ LYS A 398 3.824 16.406 3.970 1.00 0.00 N ATOM 0 H LYS A 398 4.351 11.197 -0.030 1.00 0.00 H new ATOM 0 HA LYS A 398 6.714 11.163 1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 398 6.367 13.489 0.774 1.00 0.00 H new ATOM 0 HB3 LYS A 398 4.738 13.479 1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 398 5.959 12.946 3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 398 7.370 13.598 2.914 1.00 0.00 H new ATOM 0 HD2 LYS A 398 6.390 15.456 4.064 1.00 0.00 H new ATOM 0 HD3 LYS A 398 5.966 15.688 2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 398 3.727 14.658 2.786 1.00 0.00 H new ATOM 0 HE3 LYS A 398 4.149 14.377 4.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 2.793 16.382 4.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 4.277 16.721 4.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 4.060 17.068 3.203 1.00 0.00 H new ATOM 1151 N LEU A 399 5.244 9.935 3.274 1.00 0.00 N ATOM 1152 CA LEU A 399 4.547 9.346 4.435 1.00 0.00 C ATOM 1153 C LEU A 399 5.375 9.276 5.739 1.00 0.00 C ATOM 1154 O LEU A 399 4.805 9.048 6.807 1.00 0.00 O ATOM 1155 CB LEU A 399 3.916 7.986 4.064 1.00 0.00 C ATOM 1156 CG LEU A 399 4.897 6.836 3.759 1.00 0.00 C ATOM 1157 CD1 LEU A 399 4.305 5.503 4.220 1.00 0.00 C ATOM 1158 CD2 LEU A 399 5.200 6.723 2.264 1.00 0.00 C ATOM 0 H LEU A 399 6.141 9.490 3.080 1.00 0.00 H new ATOM 0 HA LEU A 399 3.749 10.048 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 399 3.269 7.675 4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.278 8.132 3.192 1.00 0.00 H new ATOM 0 HG LEU A 399 5.820 7.059 4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.006 4.698 4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 399 4.120 5.539 5.294 1.00 0.00 H new ATOM 0 HD13 LEU A 399 3.367 5.321 3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.895 5.900 2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 399 4.275 6.535 1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.646 7.653 1.912 1.00 0.00 H new ATOM 1170 N HIS A 400 6.691 9.528 5.677 1.00 0.00 N ATOM 1171 CA HIS A 400 7.610 9.569 6.829 1.00 0.00 C ATOM 1172 C HIS A 400 8.444 10.872 6.891 1.00 0.00 C ATOM 1173 O HIS A 400 9.533 10.908 7.470 1.00 0.00 O ATOM 1174 CB HIS A 400 8.507 8.321 6.836 1.00 0.00 C ATOM 1175 CG HIS A 400 7.821 6.990 6.631 1.00 0.00 C ATOM 1176 ND1 HIS A 400 8.126 6.064 5.660 1.00 0.00 N ATOM 1177 CD2 HIS A 400 6.861 6.443 7.440 1.00 0.00 C ATOM 1178 CE1 HIS A 400 7.356 4.982 5.870 1.00 0.00 C ATOM 1179 NE2 HIS A 400 6.573 5.162 6.948 1.00 0.00 N ATOM 0 H HIS A 400 7.163 9.716 4.793 1.00 0.00 H new ATOM 0 HA HIS A 400 6.999 9.567 7.732 1.00 0.00 H new ATOM 0 HB2 HIS A 400 9.260 8.439 6.057 1.00 0.00 H new ATOM 0 HB3 HIS A 400 9.036 8.288 7.788 1.00 0.00 H new ATOM 0 HD2 HIS A 400 6.408 6.913 8.301 1.00 0.00 H new ATOM 0 HE1 HIS A 400 7.365 4.092 5.258 1.00 0.00 H new ATOM 0 HE2 HIS A 400 5.901 4.497 7.332 1.00 0.00 H new ATOM 1187 N GLY A 401 7.965 11.938 6.242 1.00 0.00 N ATOM 1188 CA GLY A 401 8.605 13.259 6.144 1.00 0.00 C ATOM 1189 C GLY A 401 9.581 13.408 4.966 1.00 0.00 C ATOM 1190 O GLY A 401 9.652 14.475 4.354 1.00 0.00 O ATOM 0 H GLY A 401 7.075 11.904 5.745 1.00 0.00 H new ATOM 0 HA2 GLY A 401 7.829 14.019 6.055 1.00 0.00 H new ATOM 0 HA3 GLY A 401 9.142 13.459 7.072 1.00 0.00 H new ATOM 1194 N LYS A 402 10.315 12.340 4.622 1.00 0.00 N ATOM 1195 CA LYS A 402 11.211 12.265 3.450 1.00 0.00 C ATOM 1196 C LYS A 402 10.426 12.050 2.142 1.00 0.00 C ATOM 1197 O LYS A 402 9.408 11.347 2.167 1.00 0.00 O ATOM 1198 CB LYS A 402 12.193 11.088 3.608 1.00 0.00 C ATOM 1199 CG LYS A 402 13.117 11.155 4.835 1.00 0.00 C ATOM 1200 CD LYS A 402 14.371 12.028 4.679 1.00 0.00 C ATOM 1201 CE LYS A 402 15.502 11.353 3.891 1.00 0.00 C ATOM 1202 NZ LYS A 402 15.993 10.113 4.538 1.00 0.00 N ATOM 0 H LYS A 402 10.304 11.477 5.165 1.00 0.00 H new ATOM 0 HA LYS A 402 11.744 13.214 3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.619 10.163 3.658 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.811 11.031 2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.540 11.528 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.431 10.142 5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 402 14.096 12.956 4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.741 12.297 5.669 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.149 11.118 2.887 1.00 0.00 H new ATOM 0 HE3 LYS A 402 16.330 12.053 3.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.942 9.886 4.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.037 10.253 5.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 15.345 9.329 4.322 1.00 0.00 H new ATOM 1216 N PRO A 403 10.921 12.541 0.989 1.00 0.00 N ATOM 1217 CA PRO A 403 10.484 12.085 -0.330 1.00 0.00 C ATOM 1218 C PRO A 403 11.036 10.674 -0.613 1.00 0.00 C ATOM 1219 O PRO A 403 12.249 10.463 -0.615 1.00 0.00 O ATOM 1220 CB PRO A 403 11.015 13.132 -1.311 1.00 0.00 C ATOM 1221 CG PRO A 403 12.285 13.656 -0.638 1.00 0.00 C ATOM 1222 CD PRO A 403 11.980 13.537 0.856 1.00 0.00 C ATOM 0 HA PRO A 403 9.401 11.998 -0.413 1.00 0.00 H new ATOM 0 HB2 PRO A 403 11.231 12.693 -2.285 1.00 0.00 H new ATOM 0 HB3 PRO A 403 10.291 13.930 -1.474 1.00 0.00 H new ATOM 0 HG2 PRO A 403 13.158 13.066 -0.917 1.00 0.00 H new ATOM 0 HG3 PRO A 403 12.493 14.687 -0.923 1.00 0.00 H new ATOM 0 HD2 PRO A 403 12.869 13.234 1.410 1.00 0.00 H new ATOM 0 HD3 PRO A 403 11.662 14.497 1.264 1.00 0.00 H new ATOM 1230 N ILE A 404 10.161 9.688 -0.812 1.00 0.00 N ATOM 1231 CA ILE A 404 10.538 8.280 -1.039 1.00 0.00 C ATOM 1232 C ILE A 404 11.133 8.063 -2.440 1.00 0.00 C ATOM 1233 O ILE A 404 10.424 8.214 -3.432 1.00 0.00 O ATOM 1234 CB ILE A 404 9.313 7.354 -0.848 1.00 0.00 C ATOM 1235 CG1 ILE A 404 8.570 7.541 0.495 1.00 0.00 C ATOM 1236 CG2 ILE A 404 9.758 5.888 -0.977 1.00 0.00 C ATOM 1237 CD1 ILE A 404 9.453 7.458 1.748 1.00 0.00 C ATOM 0 H ILE A 404 9.153 9.841 -0.821 1.00 0.00 H new ATOM 0 HA ILE A 404 11.303 8.031 -0.304 1.00 0.00 H new ATOM 0 HB ILE A 404 8.604 7.630 -1.629 1.00 0.00 H new ATOM 0 HG12 ILE A 404 8.072 8.511 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 404 7.790 6.783 0.569 1.00 0.00 H new ATOM 0 HG21 ILE A 404 8.897 5.233 -0.843 1.00 0.00 H new ATOM 0 HG22 ILE A 404 10.188 5.724 -1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.505 5.666 -0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 404 8.838 7.602 2.637 1.00 0.00 H new ATOM 0 HD12 ILE A 404 9.931 6.479 1.792 1.00 0.00 H new ATOM 0 HD13 ILE A 404 10.218 8.234 1.706 1.00 0.00 H new ATOM 1249 N ARG A 405 12.404 7.665 -2.555 1.00 0.00 N ATOM 1250 CA ARG A 405 12.985 7.192 -3.831 1.00 0.00 C ATOM 1251 C ARG A 405 12.528 5.754 -4.119 1.00 0.00 C ATOM 1252 O ARG A 405 12.444 4.946 -3.194 1.00 0.00 O ATOM 1253 CB ARG A 405 14.518 7.253 -3.729 1.00 0.00 C ATOM 1254 CG ARG A 405 15.277 6.949 -5.036 1.00 0.00 C ATOM 1255 CD ARG A 405 14.985 7.968 -6.152 1.00 0.00 C ATOM 1256 NE ARG A 405 15.407 9.334 -5.768 1.00 0.00 N ATOM 1257 CZ ARG A 405 16.559 9.931 -6.012 1.00 0.00 C ATOM 1258 NH1 ARG A 405 17.496 9.386 -6.734 1.00 0.00 N ATOM 1259 NH2 ARG A 405 16.803 11.112 -5.522 1.00 0.00 N ATOM 0 H ARG A 405 13.062 7.659 -1.775 1.00 0.00 H new ATOM 0 HA ARG A 405 12.646 7.828 -4.649 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.804 8.247 -3.385 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.844 6.546 -2.966 1.00 0.00 H new ATOM 0 HG2 ARG A 405 16.348 6.937 -4.833 1.00 0.00 H new ATOM 0 HG3 ARG A 405 15.007 5.951 -5.383 1.00 0.00 H new ATOM 0 HD2 ARG A 405 15.504 7.669 -7.063 1.00 0.00 H new ATOM 0 HD3 ARG A 405 13.919 7.966 -6.377 1.00 0.00 H new ATOM 0 HE ARG A 405 14.721 9.883 -5.250 1.00 0.00 H new ATOM 0 HH11 ARG A 405 17.355 8.460 -7.138 1.00 0.00 H new ATOM 0 HH12 ARG A 405 18.371 9.885 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 405 16.103 11.580 -4.947 1.00 0.00 H new ATOM 0 HH22 ARG A 405 17.694 11.569 -5.713 1.00 0.00 H new ATOM 1273 N ILE A 406 12.281 5.399 -5.382 1.00 0.00 N ATOM 1274 CA ILE A 406 11.880 4.048 -5.795 1.00 0.00 C ATOM 1275 C ILE A 406 12.547 3.710 -7.129 1.00 0.00 C ATOM 1276 O ILE A 406 12.666 4.574 -8.003 1.00 0.00 O ATOM 1277 CB ILE A 406 10.339 3.902 -5.879 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.642 4.312 -4.561 1.00 0.00 C ATOM 1279 CG2 ILE A 406 9.973 2.448 -6.226 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.117 4.186 -4.573 1.00 0.00 C ATOM 0 H ILE A 406 12.355 6.052 -6.162 1.00 0.00 H new ATOM 0 HA ILE A 406 12.214 3.339 -5.038 1.00 0.00 H new ATOM 0 HB ILE A 406 9.988 4.575 -6.662 1.00 0.00 H new ATOM 0 HG12 ILE A 406 10.037 3.697 -3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 406 9.905 5.345 -4.334 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.889 2.350 -6.284 1.00 0.00 H new ATOM 0 HG22 ILE A 406 10.414 2.181 -7.187 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.357 1.782 -5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.719 4.496 -3.607 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.705 4.823 -5.356 1.00 0.00 H new ATOM 0 HD13 ILE A 406 7.839 3.150 -4.765 1.00 0.00 H new ATOM 1292 N THR A 407 12.984 2.459 -7.292 1.00 0.00 N ATOM 1293 CA THR A 407 13.603 1.940 -8.526 1.00 0.00 C ATOM 1294 C THR A 407 13.289 0.444 -8.702 1.00 0.00 C ATOM 1295 O THR A 407 13.024 -0.262 -7.727 1.00 0.00 O ATOM 1296 CB THR A 407 15.121 2.213 -8.486 1.00 0.00 C ATOM 1297 OG1 THR A 407 15.377 3.561 -8.142 1.00 0.00 O ATOM 1298 CG2 THR A 407 15.818 2.037 -9.823 1.00 0.00 C ATOM 0 H THR A 407 12.918 1.757 -6.555 1.00 0.00 H new ATOM 0 HA THR A 407 13.186 2.453 -9.392 1.00 0.00 H new ATOM 0 HB THR A 407 15.497 1.491 -7.761 1.00 0.00 H new ATOM 0 HG1 THR A 407 16.345 3.715 -8.120 1.00 0.00 H new ATOM 0 HG21 THR A 407 16.881 2.247 -9.709 1.00 0.00 H new ATOM 0 HG22 THR A 407 15.686 1.012 -10.170 1.00 0.00 H new ATOM 0 HG23 THR A 407 15.388 2.725 -10.551 1.00 0.00 H new ATOM 1306 N LEU A 408 13.313 -0.078 -9.933 1.00 0.00 N ATOM 1307 CA LEU A 408 13.110 -1.509 -10.207 1.00 0.00 C ATOM 1308 C LEU A 408 14.431 -2.293 -10.036 1.00 0.00 C ATOM 1309 O LEU A 408 15.354 -2.167 -10.843 1.00 0.00 O ATOM 1310 CB LEU A 408 12.475 -1.679 -11.599 1.00 0.00 C ATOM 1311 CG LEU A 408 11.846 -3.070 -11.815 1.00 0.00 C ATOM 1312 CD1 LEU A 408 10.552 -3.243 -11.015 1.00 0.00 C ATOM 1313 CD2 LEU A 408 11.507 -3.261 -13.294 1.00 0.00 C ATOM 0 H LEU A 408 13.474 0.480 -10.772 1.00 0.00 H new ATOM 0 HA LEU A 408 12.417 -1.933 -9.481 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.709 -0.916 -11.737 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.236 -1.509 -12.361 1.00 0.00 H new ATOM 0 HG LEU A 408 12.576 -3.806 -11.478 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.142 -4.237 -11.196 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.763 -3.126 -9.952 1.00 0.00 H new ATOM 0 HD13 LEU A 408 9.828 -2.490 -11.326 1.00 0.00 H new ATOM 0 HD21 LEU A 408 11.063 -4.245 -13.441 1.00 0.00 H new ATOM 0 HD22 LEU A 408 10.800 -2.493 -13.607 1.00 0.00 H new ATOM 0 HD23 LEU A 408 12.417 -3.181 -13.889 1.00 0.00 H new ATOM 1325 N SER A 409 14.535 -3.060 -8.950 1.00 0.00 N ATOM 1326 CA SER A 409 15.712 -3.830 -8.508 1.00 0.00 C ATOM 1327 C SER A 409 16.295 -4.867 -9.487 1.00 0.00 C ATOM 1328 O SER A 409 15.674 -5.262 -10.478 1.00 0.00 O ATOM 1329 CB SER A 409 15.321 -4.594 -7.242 1.00 0.00 C ATOM 1330 OG SER A 409 14.885 -3.743 -6.228 1.00 0.00 O ATOM 0 H SER A 409 13.750 -3.171 -8.309 1.00 0.00 H new ATOM 0 HA SER A 409 16.492 -3.079 -8.384 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.532 -5.308 -7.479 1.00 0.00 H new ATOM 0 HB3 SER A 409 16.176 -5.170 -6.888 1.00 0.00 H new ATOM 0 HG SER A 409 15.649 -3.472 -5.677 1.00 0.00 H new ATOM 1336 N LYS A 410 17.484 -5.379 -9.121 1.00 0.00 N ATOM 1337 CA LYS A 410 18.274 -6.437 -9.785 1.00 0.00 C ATOM 1338 C LYS A 410 18.346 -7.773 -9.008 1.00 0.00 C ATOM 1339 O LYS A 410 19.137 -8.655 -9.347 1.00 0.00 O ATOM 1340 CB LYS A 410 19.672 -5.886 -10.158 1.00 0.00 C ATOM 1341 CG LYS A 410 20.646 -5.590 -8.997 1.00 0.00 C ATOM 1342 CD LYS A 410 20.415 -4.240 -8.294 1.00 0.00 C ATOM 1343 CE LYS A 410 21.472 -3.906 -7.231 1.00 0.00 C ATOM 1344 NZ LYS A 410 22.815 -3.643 -7.819 1.00 0.00 N ATOM 0 H LYS A 410 17.958 -5.037 -8.285 1.00 0.00 H new ATOM 0 HA LYS A 410 17.741 -6.704 -10.697 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.150 -6.602 -10.826 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.532 -4.966 -10.725 1.00 0.00 H new ATOM 0 HG2 LYS A 410 20.564 -6.388 -8.259 1.00 0.00 H new ATOM 0 HG3 LYS A 410 21.666 -5.615 -9.381 1.00 0.00 H new ATOM 0 HD2 LYS A 410 20.404 -3.448 -9.043 1.00 0.00 H new ATOM 0 HD3 LYS A 410 19.431 -4.249 -7.825 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.150 -3.031 -6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 410 21.545 -4.733 -6.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.473 -3.357 -7.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 23.168 -4.507 -8.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 22.742 -2.881 -8.523 1.00 0.00 H new ATOM 1358 N HIS A 411 17.562 -7.901 -7.933 1.00 0.00 N ATOM 1359 CA HIS A 411 17.594 -9.021 -6.982 1.00 0.00 C ATOM 1360 C HIS A 411 16.605 -10.149 -7.326 1.00 0.00 C ATOM 1361 O HIS A 411 15.803 -10.033 -8.252 1.00 0.00 O ATOM 1362 CB HIS A 411 17.390 -8.459 -5.565 1.00 0.00 C ATOM 1363 CG HIS A 411 18.498 -7.511 -5.213 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.820 -7.882 -5.101 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.424 -6.150 -5.062 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.535 -6.775 -4.877 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.736 -5.693 -4.909 1.00 0.00 N ATOM 0 H HIS A 411 16.860 -7.202 -7.690 1.00 0.00 H new ATOM 0 HA HIS A 411 18.569 -9.504 -7.044 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.431 -7.945 -5.506 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.359 -9.276 -4.844 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.527 -5.549 -5.061 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.600 -6.752 -4.697 1.00 0.00 H new ATOM 0 HE2 HIS A 411 20.033 -4.720 -4.835 1.00 0.00 H new ATOM 1375 N GLN A 412 16.682 -11.258 -6.585 1.00 0.00 N ATOM 1376 CA GLN A 412 15.919 -12.486 -6.847 1.00 0.00 C ATOM 1377 C GLN A 412 14.856 -12.768 -5.765 1.00 0.00 C ATOM 1378 O GLN A 412 13.722 -13.121 -6.091 1.00 0.00 O ATOM 1379 CB GLN A 412 16.893 -13.675 -6.986 1.00 0.00 C ATOM 1380 CG GLN A 412 17.998 -13.485 -8.046 1.00 0.00 C ATOM 1381 CD GLN A 412 17.460 -13.226 -9.454 1.00 0.00 C ATOM 1382 OE1 GLN A 412 16.689 -13.995 -10.008 1.00 0.00 O ATOM 1383 NE2 GLN A 412 17.863 -12.151 -10.101 1.00 0.00 N ATOM 0 H GLN A 412 17.289 -11.331 -5.768 1.00 0.00 H new ATOM 0 HA GLN A 412 15.374 -12.347 -7.780 1.00 0.00 H new ATOM 0 HB2 GLN A 412 17.363 -13.856 -6.020 1.00 0.00 H new ATOM 0 HB3 GLN A 412 16.320 -14.569 -7.234 1.00 0.00 H new ATOM 0 HG2 GLN A 412 18.634 -12.650 -7.750 1.00 0.00 H new ATOM 0 HG3 GLN A 412 18.628 -14.374 -8.065 1.00 0.00 H new ATOM 0 HE21 GLN A 412 18.507 -11.498 -9.654 1.00 0.00 H new ATOM 0 HE22 GLN A 412 17.531 -11.972 -11.049 1.00 0.00 H new ATOM 1392 N ASN A 413 15.216 -12.618 -4.487 1.00 0.00 N ATOM 1393 CA ASN A 413 14.400 -12.939 -3.307 1.00 0.00 C ATOM 1394 C ASN A 413 14.812 -12.105 -2.071 1.00 0.00 C ATOM 1395 O ASN A 413 15.639 -11.196 -2.173 1.00 0.00 O ATOM 1396 CB ASN A 413 14.503 -14.465 -3.053 1.00 0.00 C ATOM 1397 CG ASN A 413 15.906 -14.974 -2.734 1.00 0.00 C ATOM 1398 OD1 ASN A 413 16.802 -14.253 -2.312 1.00 0.00 O ATOM 1399 ND2 ASN A 413 16.149 -16.250 -2.930 1.00 0.00 N ATOM 0 H ASN A 413 16.132 -12.250 -4.232 1.00 0.00 H new ATOM 0 HA ASN A 413 13.360 -12.673 -3.495 1.00 0.00 H new ATOM 0 HB2 ASN A 413 13.842 -14.726 -2.226 1.00 0.00 H new ATOM 0 HB3 ASN A 413 14.134 -14.990 -3.934 1.00 0.00 H new ATOM 0 HD21 ASN A 413 17.075 -16.629 -2.731 1.00 0.00 H new ATOM 0 HD22 ASN A 413 15.412 -16.861 -3.281 1.00 0.00 H new ATOM 1406 N VAL A 414 14.254 -12.435 -0.896 1.00 0.00 N ATOM 1407 CA VAL A 414 14.753 -12.021 0.433 1.00 0.00 C ATOM 1408 C VAL A 414 15.001 -13.227 1.342 1.00 0.00 C ATOM 1409 O VAL A 414 14.489 -14.322 1.103 1.00 0.00 O ATOM 1410 CB VAL A 414 13.839 -10.988 1.125 1.00 0.00 C ATOM 1411 CG1 VAL A 414 13.786 -9.677 0.341 1.00 0.00 C ATOM 1412 CG2 VAL A 414 12.407 -11.494 1.326 1.00 0.00 C ATOM 0 H VAL A 414 13.417 -13.015 -0.838 1.00 0.00 H new ATOM 0 HA VAL A 414 15.707 -11.526 0.254 1.00 0.00 H new ATOM 0 HB VAL A 414 14.284 -10.820 2.106 1.00 0.00 H new ATOM 0 HG11 VAL A 414 13.134 -8.971 0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 414 14.789 -9.257 0.267 1.00 0.00 H new ATOM 0 HG13 VAL A 414 13.397 -9.867 -0.660 1.00 0.00 H new ATOM 0 HG21 VAL A 414 11.814 -10.722 1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 414 11.965 -11.730 0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 414 12.421 -12.390 1.946 1.00 0.00 H new ATOM 1422 N GLN A 415 15.808 -13.019 2.383 1.00 0.00 N ATOM 1423 CA GLN A 415 16.443 -14.099 3.138 1.00 0.00 C ATOM 1424 C GLN A 415 15.481 -14.931 4.007 1.00 0.00 C ATOM 1425 O GLN A 415 15.678 -16.138 4.159 1.00 0.00 O ATOM 1426 CB GLN A 415 17.553 -13.497 4.011 1.00 0.00 C ATOM 1427 CG GLN A 415 18.566 -14.597 4.323 1.00 0.00 C ATOM 1428 CD GLN A 415 19.700 -14.114 5.216 1.00 0.00 C ATOM 1429 OE1 GLN A 415 19.948 -14.646 6.289 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.433 -13.102 4.816 1.00 0.00 N ATOM 0 H GLN A 415 16.041 -12.088 2.729 1.00 0.00 H new ATOM 0 HA GLN A 415 16.842 -14.801 2.405 1.00 0.00 H new ATOM 0 HB2 GLN A 415 18.038 -12.670 3.492 1.00 0.00 H new ATOM 0 HB3 GLN A 415 17.134 -13.093 4.933 1.00 0.00 H new ATOM 0 HG2 GLN A 415 18.055 -15.429 4.809 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.981 -14.979 3.390 1.00 0.00 H new ATOM 0 HE21 GLN A 415 20.235 -12.651 3.923 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.201 -12.767 5.398 1.00 0.00 H new ATOM 1439 N LEU A 416 14.461 -14.277 4.580 1.00 0.00 N ATOM 1440 CA LEU A 416 13.657 -14.718 5.735 1.00 0.00 C ATOM 1441 C LEU A 416 14.483 -14.952 7.034 1.00 0.00 C ATOM 1442 O LEU A 416 15.716 -15.034 6.989 1.00 0.00 O ATOM 1443 CB LEU A 416 12.791 -15.935 5.344 1.00 0.00 C ATOM 1444 CG LEU A 416 11.341 -15.563 4.982 1.00 0.00 C ATOM 1445 CD1 LEU A 416 11.238 -14.993 3.566 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.462 -16.803 5.095 1.00 0.00 C ATOM 0 H LEU A 416 14.154 -13.369 4.230 1.00 0.00 H new ATOM 0 HA LEU A 416 12.993 -13.894 5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 416 13.251 -16.441 4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 416 12.780 -16.645 6.171 1.00 0.00 H new ATOM 0 HG LEU A 416 11.006 -14.793 5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.199 -14.743 3.349 1.00 0.00 H new ATOM 0 HD12 LEU A 416 11.851 -14.095 3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 416 11.590 -15.734 2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 416 9.434 -16.545 4.840 1.00 0.00 H new ATOM 0 HD22 LEU A 416 10.824 -17.570 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 416 10.498 -17.183 6.116 1.00 0.00 H new ATOM 1458 N PRO A 417 13.823 -15.041 8.213 1.00 0.00 N ATOM 1459 CA PRO A 417 14.470 -15.413 9.475 1.00 0.00 C ATOM 1460 C PRO A 417 14.735 -16.933 9.571 1.00 0.00 C ATOM 1461 O PRO A 417 14.425 -17.699 8.651 1.00 0.00 O ATOM 1462 CB PRO A 417 13.514 -14.896 10.556 1.00 0.00 C ATOM 1463 CG PRO A 417 12.144 -15.107 9.917 1.00 0.00 C ATOM 1464 CD PRO A 417 12.408 -14.767 8.449 1.00 0.00 C ATOM 0 HA PRO A 417 15.464 -14.977 9.579 1.00 0.00 H new ATOM 0 HB2 PRO A 417 13.617 -15.452 11.488 1.00 0.00 H new ATOM 0 HB3 PRO A 417 13.695 -13.847 10.789 1.00 0.00 H new ATOM 0 HG2 PRO A 417 11.792 -16.131 10.039 1.00 0.00 H new ATOM 0 HG3 PRO A 417 11.387 -14.456 10.355 1.00 0.00 H new ATOM 0 HD2 PRO A 417 11.780 -15.369 7.792 1.00 0.00 H new ATOM 0 HD3 PRO A 417 12.175 -13.722 8.244 1.00 0.00 H new ATOM 1586 N LEU A 426 10.645 -6.427 9.393 1.00 0.00 N ATOM 1587 CA LEU A 426 11.865 -6.136 8.636 1.00 0.00 C ATOM 1588 C LEU A 426 12.275 -7.244 7.648 1.00 0.00 C ATOM 1589 O LEU A 426 13.108 -6.962 6.791 1.00 0.00 O ATOM 1590 CB LEU A 426 13.019 -5.831 9.619 1.00 0.00 C ATOM 1591 CG LEU A 426 13.046 -4.387 10.161 1.00 0.00 C ATOM 1592 CD1 LEU A 426 11.845 -4.032 11.043 1.00 0.00 C ATOM 1593 CD2 LEU A 426 14.315 -4.181 10.990 1.00 0.00 C ATOM 0 HA LEU A 426 11.648 -5.265 8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 426 12.950 -6.519 10.462 1.00 0.00 H new ATOM 0 HB3 LEU A 426 13.966 -6.034 9.119 1.00 0.00 H new ATOM 0 HG LEU A 426 13.014 -3.737 9.287 1.00 0.00 H new ATOM 0 HD11 LEU A 426 11.937 -3.001 11.385 1.00 0.00 H new ATOM 0 HD12 LEU A 426 10.926 -4.143 10.468 1.00 0.00 H new ATOM 0 HD13 LEU A 426 11.817 -4.699 11.905 1.00 0.00 H new ATOM 0 HD21 LEU A 426 14.337 -3.161 11.374 1.00 0.00 H new ATOM 0 HD22 LEU A 426 14.323 -4.883 11.824 1.00 0.00 H new ATOM 0 HD23 LEU A 426 15.191 -4.351 10.364 1.00 0.00 H new ATOM 1605 N THR A 427 11.721 -8.458 7.732 1.00 0.00 N ATOM 1606 CA THR A 427 11.980 -9.604 6.822 1.00 0.00 C ATOM 1607 C THR A 427 10.684 -10.316 6.383 1.00 0.00 C ATOM 1608 O THR A 427 10.712 -11.456 5.914 1.00 0.00 O ATOM 1609 CB THR A 427 12.973 -10.636 7.413 1.00 0.00 C ATOM 1610 OG1 THR A 427 13.878 -10.047 8.322 1.00 0.00 O ATOM 1611 CG2 THR A 427 13.853 -11.271 6.328 1.00 0.00 C ATOM 0 H THR A 427 11.049 -8.690 8.464 1.00 0.00 H new ATOM 0 HA THR A 427 12.444 -9.161 5.941 1.00 0.00 H new ATOM 0 HB THR A 427 12.340 -11.375 7.904 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.484 -10.733 8.671 1.00 0.00 H new ATOM 0 HG21 THR A 427 14.534 -11.988 6.786 1.00 0.00 H new ATOM 0 HG22 THR A 427 13.222 -11.783 5.601 1.00 0.00 H new ATOM 0 HG23 THR A 427 14.428 -10.494 5.825 1.00 0.00 H new ATOM 1619 N LYS A 428 9.520 -9.694 6.611 1.00 0.00 N ATOM 1620 CA LYS A 428 8.182 -10.303 6.594 1.00 0.00 C ATOM 1621 C LYS A 428 7.804 -11.013 5.287 1.00 0.00 C ATOM 1622 O LYS A 428 7.882 -10.441 4.198 1.00 0.00 O ATOM 1623 CB LYS A 428 7.166 -9.204 6.947 1.00 0.00 C ATOM 1624 CG LYS A 428 5.783 -9.728 7.365 1.00 0.00 C ATOM 1625 CD LYS A 428 5.783 -10.657 8.585 1.00 0.00 C ATOM 1626 CE LYS A 428 6.444 -10.032 9.824 1.00 0.00 C ATOM 1627 NZ LYS A 428 6.251 -10.888 11.023 1.00 0.00 N ATOM 0 H LYS A 428 9.484 -8.697 6.824 1.00 0.00 H new ATOM 0 HA LYS A 428 8.178 -11.107 7.330 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.572 -8.598 7.757 1.00 0.00 H new ATOM 0 HB3 LYS A 428 7.047 -8.546 6.086 1.00 0.00 H new ATOM 0 HG2 LYS A 428 5.137 -8.876 7.576 1.00 0.00 H new ATOM 0 HG3 LYS A 428 5.343 -10.260 6.522 1.00 0.00 H new ATOM 0 HD2 LYS A 428 4.755 -10.927 8.827 1.00 0.00 H new ATOM 0 HD3 LYS A 428 6.304 -11.580 8.330 1.00 0.00 H new ATOM 0 HE2 LYS A 428 7.509 -9.893 9.640 1.00 0.00 H new ATOM 0 HE3 LYS A 428 6.021 -9.044 10.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 6.707 -10.442 11.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 5.234 -11.000 11.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 6.677 -11.822 10.855 1.00 0.00 H new ATOM 1641 N ASP A 429 7.313 -12.243 5.422 1.00 0.00 N ATOM 1642 CA ASP A 429 6.785 -13.092 4.350 1.00 0.00 C ATOM 1643 C ASP A 429 5.255 -12.944 4.219 1.00 0.00 C ATOM 1644 O ASP A 429 4.479 -13.814 4.624 1.00 0.00 O ATOM 1645 CB ASP A 429 7.218 -14.542 4.626 1.00 0.00 C ATOM 1646 CG ASP A 429 6.784 -15.513 3.518 1.00 0.00 C ATOM 1647 OD1 ASP A 429 6.850 -15.127 2.327 1.00 0.00 O ATOM 1648 OD2 ASP A 429 6.410 -16.671 3.823 1.00 0.00 O ATOM 0 H ASP A 429 7.269 -12.702 6.332 1.00 0.00 H new ATOM 0 HA ASP A 429 7.193 -12.780 3.388 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.302 -14.579 4.731 1.00 0.00 H new ATOM 0 HB3 ASP A 429 6.794 -14.869 5.576 1.00 0.00 H new ATOM 1653 N TYR A 430 4.803 -11.817 3.663 1.00 0.00 N ATOM 1654 CA TYR A 430 3.376 -11.495 3.485 1.00 0.00 C ATOM 1655 C TYR A 430 2.626 -12.390 2.475 1.00 0.00 C ATOM 1656 O TYR A 430 1.394 -12.376 2.454 1.00 0.00 O ATOM 1657 CB TYR A 430 3.233 -10.015 3.097 1.00 0.00 C ATOM 1658 CG TYR A 430 3.325 -9.053 4.268 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.271 -8.993 5.200 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.418 -8.173 4.394 1.00 0.00 C ATOM 1661 CE1 TYR A 430 2.289 -8.037 6.236 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.440 -7.211 5.424 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.370 -7.136 6.346 1.00 0.00 C ATOM 1664 OH TYR A 430 3.383 -6.210 7.344 1.00 0.00 O ATOM 0 H TYR A 430 5.425 -11.087 3.316 1.00 0.00 H new ATOM 0 HA TYR A 430 2.900 -11.696 4.445 1.00 0.00 H new ATOM 0 HB2 TYR A 430 4.009 -9.764 2.373 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.274 -9.873 2.599 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.444 -9.683 5.121 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.242 -8.236 3.699 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.476 -7.994 6.945 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.274 -6.531 5.509 1.00 0.00 H new ATOM 0 HH TYR A 430 4.198 -5.669 7.278 1.00 0.00 H new ATOM 1674 N GLY A 431 3.327 -13.198 1.672 1.00 0.00 N ATOM 1675 CA GLY A 431 2.783 -13.991 0.559 1.00 0.00 C ATOM 1676 C GLY A 431 1.767 -15.084 0.923 1.00 0.00 C ATOM 1677 O GLY A 431 1.167 -15.687 0.031 1.00 0.00 O ATOM 0 H GLY A 431 4.333 -13.324 1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 431 2.310 -13.308 -0.146 1.00 0.00 H new ATOM 0 HA3 GLY A 431 3.616 -14.461 0.037 1.00 0.00 H new ATOM 1681 N ASN A 432 1.555 -15.338 2.218 1.00 0.00 N ATOM 1682 CA ASN A 432 0.560 -16.261 2.772 1.00 0.00 C ATOM 1683 C ASN A 432 -0.418 -15.566 3.754 1.00 0.00 C ATOM 1684 O ASN A 432 -1.265 -16.230 4.357 1.00 0.00 O ATOM 1685 CB ASN A 432 1.338 -17.438 3.398 1.00 0.00 C ATOM 1686 CG ASN A 432 0.461 -18.612 3.805 1.00 0.00 C ATOM 1687 OD1 ASN A 432 0.333 -18.953 4.975 1.00 0.00 O ATOM 1688 ND2 ASN A 432 -0.144 -19.297 2.856 1.00 0.00 N ATOM 0 H ASN A 432 2.102 -14.881 2.947 1.00 0.00 H new ATOM 0 HA ASN A 432 -0.096 -16.636 1.986 1.00 0.00 H new ATOM 0 HB2 ASN A 432 2.086 -17.786 2.685 1.00 0.00 H new ATOM 0 HB3 ASN A 432 1.877 -17.079 4.275 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -0.716 -20.107 3.097 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -0.041 -19.018 1.880 1.00 0.00 H new ATOM 1695 N SER A 433 -0.318 -14.240 3.943 1.00 0.00 N ATOM 1696 CA SER A 433 -1.090 -13.494 4.940 1.00 0.00 C ATOM 1697 C SER A 433 -2.550 -13.278 4.508 1.00 0.00 C ATOM 1698 O SER A 433 -2.789 -12.856 3.371 1.00 0.00 O ATOM 1699 CB SER A 433 -0.445 -12.125 5.169 1.00 0.00 C ATOM 1700 OG SER A 433 -1.119 -11.469 6.231 1.00 0.00 O ATOM 0 H SER A 433 0.312 -13.651 3.398 1.00 0.00 H new ATOM 0 HA SER A 433 -1.089 -14.086 5.855 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.612 -12.242 5.409 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.501 -11.526 4.260 1.00 0.00 H new ATOM 0 HG SER A 433 -0.617 -10.668 6.492 1.00 0.00 H new ATOM 1706 N PRO A 434 -3.539 -13.479 5.403 1.00 0.00 N ATOM 1707 CA PRO A 434 -4.930 -13.084 5.173 1.00 0.00 C ATOM 1708 C PRO A 434 -5.177 -11.570 5.366 1.00 0.00 C ATOM 1709 O PRO A 434 -6.296 -11.111 5.128 1.00 0.00 O ATOM 1710 CB PRO A 434 -5.727 -13.911 6.187 1.00 0.00 C ATOM 1711 CG PRO A 434 -4.783 -13.992 7.385 1.00 0.00 C ATOM 1712 CD PRO A 434 -3.410 -14.098 6.720 1.00 0.00 C ATOM 0 HA PRO A 434 -5.225 -13.270 4.140 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -6.669 -13.430 6.448 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -5.971 -14.900 5.798 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.858 -13.110 8.021 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -4.998 -14.857 8.013 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -2.651 -13.590 7.315 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -3.101 -15.140 6.631 1.00 0.00 H new ATOM 1720 N LEU A 435 -4.180 -10.787 5.809 1.00 0.00 N ATOM 1721 CA LEU A 435 -4.320 -9.373 6.165 1.00 0.00 C ATOM 1722 C LEU A 435 -4.639 -8.507 4.941 1.00 0.00 C ATOM 1723 O LEU A 435 -5.591 -7.726 4.963 1.00 0.00 O ATOM 1724 CB LEU A 435 -3.019 -8.915 6.860 1.00 0.00 C ATOM 1725 CG LEU A 435 -3.025 -7.455 7.348 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -4.064 -7.212 8.443 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -1.651 -7.096 7.912 1.00 0.00 C ATOM 0 H LEU A 435 -3.229 -11.134 5.931 1.00 0.00 H new ATOM 0 HA LEU A 435 -5.162 -9.253 6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -2.831 -9.567 7.713 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -2.188 -9.048 6.167 1.00 0.00 H new ATOM 0 HG LEU A 435 -3.275 -6.834 6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -4.028 -6.168 8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -5.058 -7.443 8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -3.848 -7.852 9.298 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -1.658 -6.062 8.257 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -1.417 -7.756 8.748 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -0.896 -7.214 7.134 1.00 0.00 H new ATOM 1739 N HIS A 436 -3.828 -8.621 3.885 1.00 0.00 N ATOM 1740 CA HIS A 436 -3.979 -7.816 2.670 1.00 0.00 C ATOM 1741 C HIS A 436 -3.330 -8.507 1.460 1.00 0.00 C ATOM 1742 O HIS A 436 -2.159 -8.883 1.502 1.00 0.00 O ATOM 1743 CB HIS A 436 -3.365 -6.434 2.925 1.00 0.00 C ATOM 1744 CG HIS A 436 -3.620 -5.426 1.832 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -4.683 -4.550 1.754 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -2.809 -5.194 0.753 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -4.516 -3.806 0.647 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -3.392 -4.167 0.003 1.00 0.00 N ATOM 0 H HIS A 436 -3.047 -9.276 3.849 1.00 0.00 H new ATOM 0 HA HIS A 436 -5.037 -7.704 2.432 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -3.759 -6.042 3.863 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -2.289 -6.547 3.054 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -5.456 -4.480 2.416 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -1.888 -5.709 0.523 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -5.190 -3.028 0.321 1.00 0.00 H new ATOM 1756 N ARG A 437 -4.111 -8.691 0.393 1.00 0.00 N ATOM 1757 CA ARG A 437 -3.723 -9.342 -0.870 1.00 0.00 C ATOM 1758 C ARG A 437 -4.644 -8.861 -1.994 1.00 0.00 C ATOM 1759 O ARG A 437 -5.809 -8.563 -1.734 1.00 0.00 O ATOM 1760 CB ARG A 437 -3.852 -10.869 -0.660 1.00 0.00 C ATOM 1761 CG ARG A 437 -3.401 -11.753 -1.837 1.00 0.00 C ATOM 1762 CD ARG A 437 -1.890 -11.664 -2.093 1.00 0.00 C ATOM 1763 NE ARG A 437 -1.585 -11.444 -3.514 1.00 0.00 N ATOM 1764 CZ ARG A 437 -1.448 -12.331 -4.480 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -1.615 -13.611 -4.297 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -1.133 -11.908 -5.666 1.00 0.00 N ATOM 0 H ARG A 437 -5.081 -8.376 0.381 1.00 0.00 H new ATOM 0 HA ARG A 437 -2.699 -9.093 -1.149 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -3.270 -11.145 0.220 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -4.894 -11.098 -0.438 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -3.671 -12.789 -1.634 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -3.937 -11.455 -2.738 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -1.469 -10.851 -1.502 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -1.410 -12.583 -1.757 1.00 0.00 H new ATOM 0 HE ARG A 437 -1.462 -10.470 -3.791 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -1.863 -13.966 -3.374 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -1.498 -14.257 -5.077 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -0.998 -10.911 -5.833 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -1.021 -12.573 -6.431 1.00 0.00 H new ATOM 1780 N PHE A 438 -4.185 -8.857 -3.244 1.00 0.00 N ATOM 1781 CA PHE A 438 -5.080 -8.771 -4.408 1.00 0.00 C ATOM 1782 C PHE A 438 -5.453 -10.174 -4.897 1.00 0.00 C ATOM 1783 O PHE A 438 -4.903 -10.680 -5.874 1.00 0.00 O ATOM 1784 CB PHE A 438 -4.532 -7.809 -5.475 1.00 0.00 C ATOM 1785 CG PHE A 438 -5.002 -6.392 -5.198 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -4.463 -5.670 -4.118 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -6.078 -5.851 -5.928 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -5.010 -4.425 -3.763 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -6.605 -4.591 -5.590 1.00 0.00 C ATOM 1790 CZ PHE A 438 -6.071 -3.875 -4.504 1.00 0.00 C ATOM 0 H PHE A 438 -3.195 -8.912 -3.483 1.00 0.00 H new ATOM 0 HA PHE A 438 -6.026 -8.314 -4.117 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -3.443 -7.844 -5.480 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -4.866 -8.123 -6.464 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -3.629 -6.072 -3.562 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -6.501 -6.406 -6.752 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -4.613 -3.887 -2.915 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -7.419 -4.174 -6.164 1.00 0.00 H new ATOM 0 HZ PHE A 438 -6.473 -2.908 -4.240 1.00 0.00 H new ATOM 1912 N PHE A 446 -8.157 -5.821 -10.185 1.00 0.00 N ATOM 1913 CA PHE A 446 -7.454 -4.531 -10.081 1.00 0.00 C ATOM 1914 C PHE A 446 -8.375 -3.308 -10.297 1.00 0.00 C ATOM 1915 O PHE A 446 -7.959 -2.172 -10.070 1.00 0.00 O ATOM 1916 CB PHE A 446 -6.304 -4.509 -11.104 1.00 0.00 C ATOM 1917 CG PHE A 446 -5.343 -5.694 -11.100 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -5.023 -6.388 -9.915 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -4.745 -6.098 -12.310 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -4.152 -7.493 -9.946 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -3.881 -7.207 -12.347 1.00 0.00 C ATOM 1922 CZ PHE A 446 -3.580 -7.901 -11.163 1.00 0.00 C ATOM 0 HA PHE A 446 -7.075 -4.449 -9.062 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -6.740 -4.431 -12.100 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -5.722 -3.602 -10.939 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -5.450 -6.069 -8.976 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -4.952 -5.551 -13.218 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -3.923 -8.027 -9.035 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -3.449 -7.525 -13.285 1.00 0.00 H new ATOM 0 HZ PHE A 446 -2.910 -8.747 -11.188 1.00 0.00 H new ATOM 1932 N GLN A 447 -9.626 -3.527 -10.714 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.604 -2.512 -11.144 1.00 0.00 C ATOM 1934 C GLN A 447 -10.918 -1.385 -10.136 1.00 0.00 C ATOM 1935 O GLN A 447 -11.448 -0.345 -10.529 1.00 0.00 O ATOM 1936 CB GLN A 447 -11.899 -3.231 -11.570 1.00 0.00 C ATOM 1937 CG GLN A 447 -12.621 -3.959 -10.416 1.00 0.00 C ATOM 1938 CD GLN A 447 -13.910 -4.659 -10.856 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -14.135 -4.979 -12.018 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -14.823 -4.911 -9.941 1.00 0.00 N ATOM 0 H GLN A 447 -10.009 -4.471 -10.765 1.00 0.00 H new ATOM 0 HA GLN A 447 -10.133 -1.984 -11.973 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -12.580 -2.502 -12.008 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -11.661 -3.954 -12.350 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -11.946 -4.696 -9.981 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -12.856 -3.239 -9.632 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -14.655 -4.653 -8.969 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -15.698 -5.364 -10.205 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.604 -1.566 -8.848 1.00 0.00 N ATOM 1950 CA ASN A 448 -10.842 -0.591 -7.776 1.00 0.00 C ATOM 1951 C ASN A 448 -9.582 0.178 -7.312 1.00 0.00 C ATOM 1952 O ASN A 448 -9.663 0.956 -6.359 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.568 -1.289 -6.619 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.679 -2.285 -5.888 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -10.626 -3.461 -6.203 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -9.909 -1.833 -4.927 1.00 0.00 N ATOM 0 H ASN A 448 -10.163 -2.422 -8.512 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.477 0.194 -8.185 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -11.924 -0.539 -5.913 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.446 -1.806 -7.005 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -9.269 -2.465 -4.446 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -9.950 -0.849 -4.660 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.420 -0.034 -7.941 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.177 0.706 -7.660 1.00 0.00 C ATOM 1965 C ILE A 449 -7.260 2.107 -8.297 1.00 0.00 C ATOM 1966 O ILE A 449 -7.237 2.232 -9.523 1.00 0.00 O ATOM 1967 CB ILE A 449 -5.929 -0.070 -8.158 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -5.852 -1.475 -7.512 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -4.644 0.732 -7.843 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -4.749 -2.372 -8.098 1.00 0.00 C ATOM 0 H ILE A 449 -8.312 -0.736 -8.673 1.00 0.00 H new ATOM 0 HA ILE A 449 -7.068 0.815 -6.581 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.016 -0.197 -9.237 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -5.684 -1.363 -6.441 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -6.814 -1.973 -7.633 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -3.774 0.179 -8.197 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.687 1.699 -8.344 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.565 0.884 -6.767 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -4.760 -3.338 -7.594 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -4.926 -2.517 -9.164 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -3.779 -1.897 -7.953 1.00 0.00 H new ATOM 1982 N PHE A 450 -7.339 3.155 -7.468 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.338 4.566 -7.900 1.00 0.00 C ATOM 1984 C PHE A 450 -6.130 5.347 -7.347 1.00 0.00 C ATOM 1985 O PHE A 450 -5.627 4.998 -6.274 1.00 0.00 O ATOM 1986 CB PHE A 450 -8.695 5.218 -7.604 1.00 0.00 C ATOM 1987 CG PHE A 450 -9.696 4.706 -8.615 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -9.690 5.224 -9.929 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -10.456 3.566 -8.316 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -10.406 4.571 -10.948 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -11.152 2.906 -9.341 1.00 0.00 C ATOM 1992 CZ PHE A 450 -11.118 3.392 -10.661 1.00 0.00 C ATOM 0 H PHE A 450 -7.407 3.048 -6.456 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.208 4.597 -8.982 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -9.020 4.977 -6.592 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.616 6.304 -7.663 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -9.135 6.123 -10.151 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -10.506 3.198 -7.302 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -10.409 4.974 -11.950 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -11.720 2.016 -9.114 1.00 0.00 H new ATOM 0 HZ PHE A 450 -11.635 2.864 -11.448 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.624 6.377 -8.064 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.529 7.224 -7.584 1.00 0.00 C ATOM 2004 C PRO A 451 -4.822 7.885 -6.224 1.00 0.00 C ATOM 2005 O PRO A 451 -5.991 8.141 -5.920 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.330 8.299 -8.661 1.00 0.00 C ATOM 2007 CG PRO A 451 -4.885 7.658 -9.924 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.033 6.802 -9.398 1.00 0.00 C ATOM 0 HA PRO A 451 -3.639 6.616 -7.423 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -4.862 9.217 -8.412 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.278 8.561 -8.775 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -5.233 8.406 -10.637 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -4.134 7.056 -10.435 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -6.962 7.371 -9.361 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -6.211 5.944 -10.046 1.00 0.00 H new ATOM 2016 N PRO A 452 -3.787 8.234 -5.432 1.00 0.00 N ATOM 2017 CA PRO A 452 -3.958 8.957 -4.176 1.00 0.00 C ATOM 2018 C PRO A 452 -4.594 10.331 -4.432 1.00 0.00 C ATOM 2019 O PRO A 452 -4.042 11.176 -5.144 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.572 9.026 -3.528 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.610 8.881 -4.705 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.372 7.988 -5.681 1.00 0.00 C ATOM 0 HA PRO A 452 -4.644 8.455 -3.494 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.423 9.970 -3.003 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.432 8.230 -2.797 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.370 9.847 -5.149 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.667 8.428 -4.399 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.111 8.225 -6.712 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.125 6.938 -5.523 1.00 0.00 H new ATOM 2030 N SER A 453 -5.791 10.526 -3.878 1.00 0.00 N ATOM 2031 CA SER A 453 -6.659 11.691 -4.073 1.00 0.00 C ATOM 2032 C SER A 453 -7.347 12.085 -2.760 1.00 0.00 C ATOM 2033 O SER A 453 -7.414 11.289 -1.826 1.00 0.00 O ATOM 2034 CB SER A 453 -7.691 11.358 -5.156 1.00 0.00 C ATOM 2035 OG SER A 453 -8.512 12.480 -5.435 1.00 0.00 O ATOM 0 H SER A 453 -6.205 9.839 -3.247 1.00 0.00 H new ATOM 0 HA SER A 453 -6.060 12.544 -4.392 1.00 0.00 H new ATOM 0 HB2 SER A 453 -7.180 11.041 -6.065 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.310 10.522 -4.830 1.00 0.00 H new ATOM 0 HG SER A 453 -9.162 12.245 -6.130 1.00 0.00 H new ATOM 2041 N ALA A 454 -7.886 13.303 -2.681 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.632 13.788 -1.518 1.00 0.00 C ATOM 2043 C ALA A 454 -10.003 13.101 -1.322 1.00 0.00 C ATOM 2044 O ALA A 454 -10.602 13.262 -0.261 1.00 0.00 O ATOM 2045 CB ALA A 454 -8.781 15.312 -1.646 1.00 0.00 C ATOM 0 H ALA A 454 -7.816 13.989 -3.432 1.00 0.00 H new ATOM 0 HA ALA A 454 -8.066 13.530 -0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -9.335 15.697 -0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -7.794 15.773 -1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -9.321 15.549 -2.563 1.00 0.00 H new ATOM 2051 N THR A 455 -10.505 12.335 -2.299 1.00 0.00 N ATOM 2052 CA THR A 455 -11.814 11.650 -2.241 1.00 0.00 C ATOM 2053 C THR A 455 -11.643 10.136 -2.069 1.00 0.00 C ATOM 2054 O THR A 455 -10.833 9.506 -2.751 1.00 0.00 O ATOM 2055 CB THR A 455 -12.675 11.982 -3.471 1.00 0.00 C ATOM 2056 OG1 THR A 455 -12.666 13.375 -3.718 1.00 0.00 O ATOM 2057 CG2 THR A 455 -14.144 11.639 -3.251 1.00 0.00 C ATOM 0 H THR A 455 -10.006 12.167 -3.173 1.00 0.00 H new ATOM 0 HA THR A 455 -12.342 12.022 -1.363 1.00 0.00 H new ATOM 0 HB THR A 455 -12.252 11.402 -4.291 1.00 0.00 H new ATOM 0 HG1 THR A 455 -13.217 13.571 -4.504 1.00 0.00 H new ATOM 0 HG21 THR A 455 -14.714 11.890 -4.145 1.00 0.00 H new ATOM 0 HG22 THR A 455 -14.242 10.573 -3.046 1.00 0.00 H new ATOM 0 HG23 THR A 455 -14.528 12.208 -2.404 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.402 9.556 -1.137 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.265 8.212 -0.567 1.00 0.00 C ATOM 2067 C LEU A 456 -13.525 7.353 -0.784 1.00 0.00 C ATOM 2068 O LEU A 456 -14.644 7.850 -0.891 1.00 0.00 O ATOM 2069 CB LEU A 456 -12.023 8.306 0.954 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.671 8.798 1.491 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.505 7.915 1.055 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.369 10.250 1.142 1.00 0.00 C ATOM 0 H LEU A 456 -13.193 10.054 -0.728 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.423 7.743 -1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.792 8.961 1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.195 7.314 1.371 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.774 8.730 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.576 8.311 1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.660 6.900 1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.446 7.902 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.399 10.529 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.351 10.368 0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.141 10.894 1.564 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.321 6.042 -0.763 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.287 4.958 -0.914 1.00 0.00 C ATOM 2086 C HIS A 457 -13.942 3.817 0.049 1.00 0.00 C ATOM 2087 O HIS A 457 -12.819 3.296 0.035 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.271 4.428 -2.347 1.00 0.00 C ATOM 2089 CG HIS A 457 -15.068 3.156 -2.428 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.606 1.900 -2.117 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.422 3.076 -2.567 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.672 1.099 -2.013 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.804 1.761 -2.294 1.00 0.00 N ATOM 0 H HIS A 457 -12.380 5.673 -0.626 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.280 5.344 -0.686 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.688 5.173 -3.025 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.245 4.246 -2.666 1.00 0.00 H new ATOM 0 HD1 HIS A 457 -13.631 1.629 -1.989 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -17.082 3.886 -2.840 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.627 0.055 -1.739 1.00 0.00 H new ATOM 2101 N LEU A 458 -14.904 3.421 0.877 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.691 2.599 2.063 1.00 0.00 C ATOM 2103 C LEU A 458 -15.652 1.400 2.082 1.00 0.00 C ATOM 2104 O LEU A 458 -16.813 1.512 1.677 1.00 0.00 O ATOM 2105 CB LEU A 458 -14.871 3.487 3.304 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.210 4.881 3.251 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.480 5.572 4.582 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.693 4.860 3.030 1.00 0.00 C ATOM 0 H LEU A 458 -15.883 3.671 0.737 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.681 2.189 2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -15.939 3.621 3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.474 2.953 4.167 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.641 5.400 2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.025 6.562 4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.556 5.668 4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.053 4.981 5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.315 5.882 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.214 4.314 3.843 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.470 4.369 2.083 1.00 0.00 H new ATOM 2120 N SER A 459 -15.181 0.244 2.546 1.00 0.00 N ATOM 2121 CA SER A 459 -15.909 -1.031 2.460 1.00 0.00 C ATOM 2122 C SER A 459 -15.525 -2.028 3.560 1.00 0.00 C ATOM 2123 O SER A 459 -14.735 -1.711 4.452 1.00 0.00 O ATOM 2124 CB SER A 459 -15.692 -1.629 1.067 1.00 0.00 C ATOM 2125 OG SER A 459 -14.382 -2.125 0.909 1.00 0.00 O ATOM 0 H SER A 459 -14.271 0.160 2.999 1.00 0.00 H new ATOM 0 HA SER A 459 -16.967 -0.824 2.620 1.00 0.00 H new ATOM 0 HB2 SER A 459 -16.408 -2.434 0.901 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.887 -0.869 0.311 1.00 0.00 H new ATOM 0 HG SER A 459 -14.281 -2.500 0.009 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.157 -3.210 3.565 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.026 -4.282 4.573 1.00 0.00 C ATOM 2133 C ASN A 460 -16.617 -3.897 5.959 1.00 0.00 C ATOM 2134 O ASN A 460 -16.726 -4.723 6.865 1.00 0.00 O ATOM 2135 CB ASN A 460 -14.550 -4.738 4.606 1.00 0.00 C ATOM 2136 CG ASN A 460 -14.335 -6.167 5.082 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -14.387 -6.486 6.262 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -14.061 -7.082 4.176 1.00 0.00 N ATOM 0 H ASN A 460 -16.812 -3.462 2.825 1.00 0.00 H new ATOM 0 HA ASN A 460 -16.639 -5.136 4.283 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -14.130 -4.636 3.605 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -13.991 -4.065 5.256 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -13.894 -8.047 4.460 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -14.015 -6.826 3.190 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.074 -2.647 6.082 1.00 0.00 N ATOM 2146 CA ILE A 461 -17.794 -1.975 7.171 1.00 0.00 C ATOM 2147 C ILE A 461 -18.908 -2.860 7.782 1.00 0.00 C ATOM 2148 O ILE A 461 -19.681 -3.466 7.034 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.351 -0.656 6.569 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.228 0.371 6.291 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.419 -0.005 7.453 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.604 1.435 5.253 1.00 0.00 C ATOM 0 H ILE A 461 -16.927 -1.993 5.313 1.00 0.00 H new ATOM 0 HA ILE A 461 -17.125 -1.770 8.007 1.00 0.00 H new ATOM 0 HB ILE A 461 -18.816 -0.944 5.626 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -16.962 0.866 7.225 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.340 -0.160 5.948 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.771 0.913 6.982 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -20.255 -0.692 7.579 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.991 0.229 8.428 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -16.766 2.118 5.112 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -17.841 0.951 4.305 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.473 1.993 5.602 1.00 0.00 H new ATOM 2164 N PRO A 462 -19.027 -2.936 9.124 1.00 0.00 N ATOM 2165 CA PRO A 462 -20.170 -3.561 9.795 1.00 0.00 C ATOM 2166 C PRO A 462 -21.405 -2.637 9.856 1.00 0.00 C ATOM 2167 O PRO A 462 -21.274 -1.414 9.756 1.00 0.00 O ATOM 2168 CB PRO A 462 -19.661 -3.875 11.204 1.00 0.00 C ATOM 2169 CG PRO A 462 -18.687 -2.737 11.478 1.00 0.00 C ATOM 2170 CD PRO A 462 -18.069 -2.452 10.111 1.00 0.00 C ATOM 0 HA PRO A 462 -20.507 -4.445 9.254 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -20.473 -3.895 11.931 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -19.169 -4.847 11.248 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -19.197 -1.861 11.877 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -17.930 -3.025 12.207 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.882 -1.386 9.983 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -17.110 -2.959 10.004 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.612 -3.180 10.094 1.00 0.00 N ATOM 2179 CA PRO A 463 -23.835 -2.382 10.257 1.00 0.00 C ATOM 2180 C PRO A 463 -23.899 -1.599 11.585 1.00 0.00 C ATOM 2181 O PRO A 463 -24.766 -0.737 11.747 1.00 0.00 O ATOM 2182 CB PRO A 463 -24.979 -3.398 10.147 1.00 0.00 C ATOM 2183 CG PRO A 463 -24.360 -4.687 10.684 1.00 0.00 C ATOM 2184 CD PRO A 463 -22.916 -4.604 10.192 1.00 0.00 C ATOM 0 HA PRO A 463 -23.885 -1.601 9.498 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -25.845 -3.093 10.734 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -25.317 -3.513 9.117 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -24.414 -4.738 11.771 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -24.868 -5.571 10.298 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -22.237 -5.102 10.884 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -22.803 -5.096 9.226 1.00 0.00 H new ATOM 2192 N SER A 464 -23.003 -1.880 12.539 1.00 0.00 N ATOM 2193 CA SER A 464 -22.932 -1.241 13.859 1.00 0.00 C ATOM 2194 C SER A 464 -22.453 0.219 13.819 1.00 0.00 C ATOM 2195 O SER A 464 -23.089 1.089 14.420 1.00 0.00 O ATOM 2196 CB SER A 464 -22.025 -2.063 14.783 1.00 0.00 C ATOM 2197 OG SER A 464 -20.760 -2.286 14.175 1.00 0.00 O ATOM 0 H SER A 464 -22.279 -2.586 12.407 1.00 0.00 H new ATOM 0 HA SER A 464 -23.952 -1.216 14.244 1.00 0.00 H new ATOM 0 HB2 SER A 464 -21.892 -1.540 15.730 1.00 0.00 H new ATOM 0 HB3 SER A 464 -22.498 -3.018 15.010 1.00 0.00 H new ATOM 0 HG SER A 464 -20.194 -2.810 14.780 1.00 0.00 H new ATOM 2203 N VAL A 465 -21.334 0.504 13.141 1.00 0.00 N ATOM 2204 CA VAL A 465 -20.717 1.844 13.085 1.00 0.00 C ATOM 2205 C VAL A 465 -21.604 2.867 12.363 1.00 0.00 C ATOM 2206 O VAL A 465 -22.194 2.587 11.317 1.00 0.00 O ATOM 2207 CB VAL A 465 -19.295 1.829 12.484 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -18.338 1.006 13.355 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -19.219 1.312 11.041 1.00 0.00 C ATOM 0 H VAL A 465 -20.821 -0.197 12.607 1.00 0.00 H new ATOM 0 HA VAL A 465 -20.622 2.161 14.124 1.00 0.00 H new ATOM 0 HB VAL A 465 -18.995 2.877 12.463 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -17.344 1.012 12.909 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -18.290 1.440 14.354 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -18.699 -0.020 13.423 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -18.184 1.336 10.700 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -19.590 0.288 11.001 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -19.829 1.944 10.395 1.00 0.00 H new ATOM 2219 N SER A 466 -21.693 4.069 12.930 1.00 0.00 N ATOM 2220 CA SER A 466 -22.430 5.218 12.392 1.00 0.00 C ATOM 2221 C SER A 466 -21.541 6.116 11.517 1.00 0.00 C ATOM 2222 O SER A 466 -20.312 6.018 11.522 1.00 0.00 O ATOM 2223 CB SER A 466 -23.005 6.010 13.577 1.00 0.00 C ATOM 2224 OG SER A 466 -23.818 7.090 13.145 1.00 0.00 O ATOM 0 H SER A 466 -21.234 4.281 13.816 1.00 0.00 H new ATOM 0 HA SER A 466 -23.232 4.859 11.747 1.00 0.00 H new ATOM 0 HB2 SER A 466 -23.592 5.343 14.209 1.00 0.00 H new ATOM 0 HB3 SER A 466 -22.188 6.392 14.189 1.00 0.00 H new ATOM 0 HG SER A 466 -24.167 7.569 13.925 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.150 7.069 10.809 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.467 8.268 10.309 1.00 0.00 C ATOM 2232 C GLU A 467 -20.748 9.006 11.458 1.00 0.00 C ATOM 2233 O GLU A 467 -19.616 9.464 11.308 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.523 9.161 9.624 1.00 0.00 C ATOM 2235 CG GLU A 467 -21.940 10.478 9.098 1.00 0.00 C ATOM 2236 CD GLU A 467 -22.963 11.367 8.360 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -23.913 10.856 7.718 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -22.805 12.610 8.425 1.00 0.00 O ATOM 0 H GLU A 467 -23.139 7.032 10.563 1.00 0.00 H new ATOM 0 HA GLU A 467 -20.697 7.998 9.587 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -22.973 8.613 8.797 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.321 9.380 10.333 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.524 11.039 9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.115 10.254 8.422 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.375 9.044 12.641 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.832 9.594 13.890 1.00 0.00 C ATOM 2247 C GLU A 468 -19.613 8.808 14.431 1.00 0.00 C ATOM 2248 O GLU A 468 -18.911 9.296 15.316 1.00 0.00 O ATOM 2249 CB GLU A 468 -21.979 9.658 14.916 1.00 0.00 C ATOM 2250 CG GLU A 468 -21.698 10.551 16.131 1.00 0.00 C ATOM 2251 CD GLU A 468 -22.973 10.744 16.974 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -23.258 9.903 17.862 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -23.704 11.741 16.755 1.00 0.00 O ATOM 0 H GLU A 468 -22.319 8.675 12.759 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.443 10.593 13.694 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -22.877 10.020 14.415 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -22.194 8.648 15.265 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -20.916 10.103 16.744 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -21.327 11.520 15.798 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.306 7.627 13.887 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.051 6.899 14.113 1.00 0.00 C ATOM 2262 C ASP A 469 -17.044 7.136 12.977 1.00 0.00 C ATOM 2263 O ASP A 469 -15.932 7.609 13.217 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.312 5.393 14.250 1.00 0.00 C ATOM 2265 CG ASP A 469 -19.111 5.038 15.511 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -18.576 5.189 16.633 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -20.268 4.573 15.370 1.00 0.00 O ATOM 0 H ASP A 469 -19.941 7.135 13.259 1.00 0.00 H new ATOM 0 HA ASP A 469 -17.625 7.281 15.041 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -18.854 5.042 13.372 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -17.359 4.864 14.269 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.418 6.811 11.732 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.521 6.837 10.571 1.00 0.00 C ATOM 2274 C LEU A 470 -15.901 8.227 10.325 1.00 0.00 C ATOM 2275 O LEU A 470 -14.699 8.331 10.070 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.270 6.327 9.324 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.659 4.831 9.349 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.425 4.490 8.071 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.446 3.897 9.419 1.00 0.00 C ATOM 0 H LEU A 470 -18.367 6.518 11.501 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.685 6.171 10.784 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.177 6.919 9.199 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.647 6.508 8.448 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.261 4.681 10.245 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -18.702 3.436 8.083 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.326 5.101 8.013 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -17.794 4.689 7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -16.785 2.861 9.434 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -15.811 4.059 8.548 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -15.878 4.106 10.325 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.675 9.311 10.467 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.119 10.671 10.322 1.00 0.00 C ATOM 2293 C LYS A 471 -15.124 11.015 11.431 1.00 0.00 C ATOM 2294 O LYS A 471 -14.184 11.765 11.180 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.215 11.741 10.278 1.00 0.00 C ATOM 2296 CG LYS A 471 -18.149 11.583 9.065 1.00 0.00 C ATOM 2297 CD LYS A 471 -19.060 12.798 8.832 1.00 0.00 C ATOM 2298 CE LYS A 471 -19.806 13.246 10.100 1.00 0.00 C ATOM 2299 NZ LYS A 471 -20.929 14.162 9.778 1.00 0.00 N ATOM 0 H LYS A 471 -17.672 9.280 10.679 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.590 10.668 9.369 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -17.804 11.691 11.194 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.753 12.728 10.250 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.547 11.414 8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.767 10.696 9.205 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -18.460 13.628 8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -19.787 12.556 8.057 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -20.188 12.371 10.626 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -19.111 13.745 10.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -21.324 14.550 10.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -20.582 14.940 9.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -21.669 13.638 9.269 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.274 10.458 12.636 1.00 0.00 N ATOM 2314 CA VAL A 472 -14.327 10.689 13.744 1.00 0.00 C ATOM 2315 C VAL A 472 -13.040 9.914 13.485 1.00 0.00 C ATOM 2316 O VAL A 472 -11.963 10.488 13.604 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.922 10.309 15.110 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.944 10.568 16.264 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -16.193 11.120 15.390 1.00 0.00 C ATOM 0 H VAL A 472 -16.047 9.838 12.876 1.00 0.00 H new ATOM 0 HA VAL A 472 -14.111 11.757 13.782 1.00 0.00 H new ATOM 0 HB VAL A 472 -15.142 9.243 15.058 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -14.411 10.284 17.207 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -13.040 9.978 16.114 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.686 11.627 16.291 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -16.599 10.837 16.361 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.953 12.183 15.393 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.932 10.917 14.615 1.00 0.00 H new ATOM 2329 N LEU A 473 -13.144 8.663 13.030 1.00 0.00 N ATOM 2330 CA LEU A 473 -12.024 7.841 12.556 1.00 0.00 C ATOM 2331 C LEU A 473 -11.111 8.612 11.595 1.00 0.00 C ATOM 2332 O LEU A 473 -9.912 8.741 11.844 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.577 6.573 11.877 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.334 5.289 12.674 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -13.184 5.294 13.939 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.720 4.089 11.810 1.00 0.00 C ATOM 0 H LEU A 473 -14.039 8.177 12.979 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.415 7.564 13.417 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.649 6.694 11.720 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -12.120 6.471 10.893 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.282 5.227 12.952 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -13.006 4.377 14.501 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -12.917 6.154 14.553 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -14.238 5.355 13.669 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.550 3.169 12.369 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.773 4.160 11.538 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -12.112 4.081 10.905 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.681 9.129 10.504 1.00 0.00 N ATOM 2349 CA PHE A 474 -10.920 9.883 9.504 1.00 0.00 C ATOM 2350 C PHE A 474 -10.494 11.272 10.026 1.00 0.00 C ATOM 2351 O PHE A 474 -9.371 11.695 9.752 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.738 9.976 8.203 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.703 8.701 7.372 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.328 7.529 7.841 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -10.984 8.655 6.162 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.194 6.316 7.153 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -10.844 7.439 5.467 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.428 6.267 5.975 1.00 0.00 C ATOM 0 H PHE A 474 -12.674 9.038 10.290 1.00 0.00 H new ATOM 0 HA PHE A 474 -9.993 9.350 9.294 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -12.773 10.211 8.450 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.358 10.802 7.602 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -12.919 7.566 8.744 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.539 9.556 5.766 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -12.676 5.424 7.525 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.287 7.407 4.542 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.289 5.328 5.461 1.00 0.00 H new ATOM 2368 N SER A 475 -11.319 11.972 10.821 1.00 0.00 N ATOM 2369 CA SER A 475 -10.956 13.275 11.412 1.00 0.00 C ATOM 2370 C SER A 475 -9.790 13.192 12.414 1.00 0.00 C ATOM 2371 O SER A 475 -8.932 14.079 12.434 1.00 0.00 O ATOM 2372 CB SER A 475 -12.182 13.923 12.069 1.00 0.00 C ATOM 2373 OG SER A 475 -11.891 15.249 12.482 1.00 0.00 O ATOM 0 H SER A 475 -12.255 11.654 11.073 1.00 0.00 H new ATOM 0 HA SER A 475 -10.607 13.899 10.589 1.00 0.00 H new ATOM 0 HB2 SER A 475 -13.015 13.931 11.366 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.495 13.330 12.928 1.00 0.00 H new ATOM 0 HG SER A 475 -12.686 15.644 12.897 1.00 0.00 H new ATOM 2379 N SER A 476 -9.676 12.100 13.189 1.00 0.00 N ATOM 2380 CA SER A 476 -8.589 11.856 14.156 1.00 0.00 C ATOM 2381 C SER A 476 -7.174 11.769 13.566 1.00 0.00 C ATOM 2382 O SER A 476 -6.190 11.755 14.309 1.00 0.00 O ATOM 2383 CB SER A 476 -8.880 10.597 14.984 1.00 0.00 C ATOM 2384 OG SER A 476 -9.929 10.856 15.908 1.00 0.00 O ATOM 0 H SER A 476 -10.356 11.340 13.160 1.00 0.00 H new ATOM 0 HA SER A 476 -8.583 12.748 14.783 1.00 0.00 H new ATOM 0 HB2 SER A 476 -9.159 9.775 14.325 1.00 0.00 H new ATOM 0 HB3 SER A 476 -7.982 10.287 15.518 1.00 0.00 H new ATOM 0 HG SER A 476 -10.791 10.811 15.445 1.00 0.00 H new ATOM 2390 N ASN A 477 -7.040 11.797 12.239 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.782 12.038 11.529 1.00 0.00 C ATOM 2392 C ASN A 477 -5.149 13.424 11.824 1.00 0.00 C ATOM 2393 O ASN A 477 -3.952 13.621 11.622 1.00 0.00 O ATOM 2394 CB ASN A 477 -6.106 11.867 10.038 1.00 0.00 C ATOM 2395 CG ASN A 477 -4.850 11.839 9.191 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -4.109 10.869 9.179 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -4.551 12.899 8.471 1.00 0.00 N ATOM 0 H ASN A 477 -7.828 11.648 11.609 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.024 11.332 11.868 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -6.665 10.943 9.891 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.748 12.684 9.709 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.702 12.908 7.905 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -5.168 13.711 8.479 1.00 0.00 H new ATOM 2404 N GLY A 478 -5.950 14.387 12.299 1.00 0.00 N ATOM 2405 CA GLY A 478 -5.589 15.784 12.598 1.00 0.00 C ATOM 2406 C GLY A 478 -6.481 16.793 11.856 1.00 0.00 C ATOM 2407 O GLY A 478 -6.687 17.915 12.319 1.00 0.00 O ATOM 0 H GLY A 478 -6.933 14.201 12.499 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -5.668 15.955 13.672 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -4.548 15.954 12.324 1.00 0.00 H new ATOM 2411 N GLY A 479 -7.056 16.363 10.731 1.00 0.00 N ATOM 2412 CA GLY A 479 -8.143 16.981 9.988 1.00 0.00 C ATOM 2413 C GLY A 479 -8.490 16.121 8.761 1.00 0.00 C ATOM 2414 O GLY A 479 -7.770 15.172 8.443 1.00 0.00 O ATOM 0 H GLY A 479 -6.743 15.501 10.284 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -9.019 17.088 10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -7.855 17.984 9.671 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.572 16.411 8.037 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.611 17.421 8.346 1.00 0.00 C ATOM 2420 C VAL A 480 -12.039 16.979 7.979 1.00 0.00 C ATOM 2421 O VAL A 480 -13.004 17.571 8.460 1.00 0.00 O ATOM 2422 CB VAL A 480 -10.225 18.759 7.679 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -10.487 18.751 6.174 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -10.907 19.975 8.318 1.00 0.00 C ATOM 0 H VAL A 480 -9.768 15.922 7.163 1.00 0.00 H new ATOM 0 HA VAL A 480 -10.640 17.547 9.428 1.00 0.00 H new ATOM 0 HB VAL A 480 -9.153 18.857 7.848 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -10.200 19.713 5.750 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -9.901 17.959 5.707 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -11.547 18.575 5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -10.592 20.882 7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -11.989 19.869 8.238 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -10.625 20.040 9.369 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.179 15.920 7.167 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.430 15.391 6.587 1.00 0.00 C ATOM 2436 C VAL A 481 -14.294 16.483 5.930 1.00 0.00 C ATOM 2437 O VAL A 481 -15.219 17.029 6.537 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.218 14.517 7.590 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -15.389 13.795 6.904 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.340 13.422 8.207 1.00 0.00 C ATOM 0 H VAL A 481 -11.369 15.372 6.877 1.00 0.00 H new ATOM 0 HA VAL A 481 -13.134 14.727 5.775 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.574 15.203 8.358 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.922 13.189 7.637 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -16.070 14.531 6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -15.006 13.152 6.111 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -13.932 12.831 8.906 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.957 12.775 7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.505 13.881 8.737 1.00 0.00 H new ATOM 2450 N LYS A 482 -14.022 16.778 4.650 1.00 0.00 N ATOM 2451 CA LYS A 482 -14.917 17.556 3.772 1.00 0.00 C ATOM 2452 C LYS A 482 -16.309 16.948 3.687 1.00 0.00 C ATOM 2453 O LYS A 482 -17.316 17.652 3.776 1.00 0.00 O ATOM 2454 CB LYS A 482 -14.380 17.607 2.332 1.00 0.00 C ATOM 2455 CG LYS A 482 -13.463 18.830 2.159 1.00 0.00 C ATOM 2456 CD LYS A 482 -13.160 19.087 0.686 1.00 0.00 C ATOM 2457 CE LYS A 482 -12.201 20.270 0.533 1.00 0.00 C ATOM 2458 NZ LYS A 482 -11.898 20.548 -0.895 1.00 0.00 N ATOM 0 H LYS A 482 -13.163 16.480 4.187 1.00 0.00 H new ATOM 0 HA LYS A 482 -14.962 18.551 4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -13.829 16.694 2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -15.209 17.661 1.627 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -13.938 19.709 2.594 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -12.532 18.670 2.702 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -12.721 18.195 0.238 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -14.086 19.291 0.149 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -12.640 21.156 0.992 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -11.275 20.060 1.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -11.246 21.355 -0.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -11.457 19.710 -1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -12.779 20.773 -1.399 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.327 15.651 3.409 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.471 14.962 2.845 1.00 0.00 C ATOM 2474 C GLY A 483 -17.551 13.519 3.298 1.00 0.00 C ATOM 2475 O GLY A 483 -16.634 12.956 3.896 1.00 0.00 O ATOM 0 H GLY A 483 -15.528 15.039 3.574 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.384 15.482 3.133 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -17.414 14.997 1.757 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.695 12.941 2.981 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.223 11.688 3.535 1.00 0.00 C ATOM 2481 C PHE A 484 -20.599 11.341 2.942 1.00 0.00 C ATOM 2482 O PHE A 484 -21.485 12.200 2.897 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.352 11.767 5.078 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.755 10.450 5.716 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -21.097 10.029 5.741 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -18.765 9.600 6.231 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -21.423 8.739 6.203 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.075 8.296 6.637 1.00 0.00 C ATOM 2489 CZ PHE A 484 -20.409 7.859 6.620 1.00 0.00 C ATOM 0 H PHE A 484 -19.324 13.350 2.290 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.511 10.907 3.268 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.400 12.090 5.499 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.089 12.528 5.335 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -21.878 10.695 5.406 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -17.749 9.956 6.316 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -22.456 8.425 6.237 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.290 7.629 6.962 1.00 0.00 H new ATOM 0 HZ PHE A 484 -20.655 6.853 6.925 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.813 10.070 2.584 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.142 9.423 2.551 1.00 0.00 C ATOM 2501 C LYS A 485 -22.048 7.909 2.785 1.00 0.00 C ATOM 2502 O LYS A 485 -21.232 7.234 2.160 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.896 9.749 1.243 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.198 9.302 -0.049 1.00 0.00 C ATOM 2505 CD LYS A 485 -22.991 9.762 -1.275 1.00 0.00 C ATOM 2506 CE LYS A 485 -22.278 9.358 -2.566 1.00 0.00 C ATOM 2507 NZ LYS A 485 -22.915 9.978 -3.747 1.00 0.00 N ATOM 0 H LYS A 485 -20.057 9.445 2.303 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.721 9.838 3.376 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -23.880 9.282 1.285 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -23.057 10.826 1.195 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -21.190 9.714 -0.086 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -22.099 8.217 -0.059 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -23.989 9.324 -1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -23.117 10.844 -1.247 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -21.231 9.658 -2.515 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -22.294 8.273 -2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -22.453 9.633 -4.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -23.924 9.726 -3.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -22.817 11.012 -3.691 1.00 0.00 H new ATOM 2521 N PHE A 486 -22.902 7.356 3.650 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.143 5.912 3.701 1.00 0.00 C ATOM 2523 C PHE A 486 -23.810 5.417 2.412 1.00 0.00 C ATOM 2524 O PHE A 486 -24.589 6.139 1.782 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.034 5.559 4.904 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.307 4.746 5.952 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -23.008 3.393 5.704 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -22.898 5.343 7.155 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -22.290 2.643 6.651 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -22.172 4.592 8.096 1.00 0.00 C ATOM 2531 CZ PHE A 486 -21.871 3.240 7.848 1.00 0.00 C ATOM 0 H PHE A 486 -23.442 7.892 4.330 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.177 5.419 3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.406 6.478 5.357 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.903 5.001 4.556 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -23.331 2.930 4.783 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -23.140 6.376 7.357 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -22.061 1.606 6.456 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -21.843 5.055 9.015 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.319 2.665 8.577 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.547 4.163 2.052 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.208 3.459 0.955 1.00 0.00 C ATOM 2543 C PHE A 487 -25.237 2.467 1.508 1.00 0.00 C ATOM 2544 O PHE A 487 -24.920 1.652 2.380 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.167 2.722 0.100 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.305 3.527 -0.863 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -22.103 4.921 -0.742 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -21.733 2.854 -1.959 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -21.339 5.609 -1.693 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -20.951 3.549 -2.890 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.738 4.924 -2.755 1.00 0.00 C ATOM 0 H PHE A 487 -22.849 3.592 2.528 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.725 4.187 0.330 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.498 2.193 0.778 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.694 1.966 -0.482 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -22.540 5.458 0.087 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -21.898 1.794 -2.083 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -21.213 6.678 -1.606 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -20.508 3.018 -3.720 1.00 0.00 H new ATOM 0 HZ PHE A 487 -20.116 5.452 -3.463 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.467 2.525 0.987 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.571 1.640 1.389 1.00 0.00 C ATOM 2563 C GLN A 488 -28.064 0.713 0.257 1.00 0.00 C ATOM 2564 O GLN A 488 -28.742 -0.279 0.536 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.735 2.479 1.956 1.00 0.00 C ATOM 2566 CG GLN A 488 -28.369 3.448 3.098 1.00 0.00 C ATOM 2567 CD GLN A 488 -27.798 2.797 4.359 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -27.810 1.589 4.565 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -27.275 3.580 5.278 1.00 0.00 N ATOM 0 H GLN A 488 -26.730 3.196 0.265 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.180 0.980 2.163 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -29.173 3.056 1.141 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -29.507 1.799 2.315 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -27.642 4.167 2.721 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -29.261 4.011 3.373 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -27.251 4.590 5.134 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -26.894 3.177 6.134 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.715 0.994 -1.012 1.00 0.00 N ATOM 2579 CA LYS A 489 -28.107 0.167 -2.177 1.00 0.00 C ATOM 2580 C LYS A 489 -27.429 -1.208 -2.231 1.00 0.00 C ATOM 2581 O LYS A 489 -28.011 -2.144 -2.780 1.00 0.00 O ATOM 2582 CB LYS A 489 -27.895 0.943 -3.496 1.00 0.00 C ATOM 2583 CG LYS A 489 -26.419 1.238 -3.831 1.00 0.00 C ATOM 2584 CD LYS A 489 -26.205 1.944 -5.181 1.00 0.00 C ATOM 2585 CE LYS A 489 -26.946 3.284 -5.295 1.00 0.00 C ATOM 2586 NZ LYS A 489 -26.604 3.986 -6.560 1.00 0.00 N ATOM 0 H LYS A 489 -27.150 1.805 -1.263 1.00 0.00 H new ATOM 0 HA LYS A 489 -29.169 -0.040 -2.048 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -28.333 0.372 -4.314 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -28.438 1.887 -3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -25.996 1.857 -3.040 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -25.865 0.300 -3.833 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -25.138 2.114 -5.328 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -26.537 1.285 -5.983 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -28.021 3.112 -5.252 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -26.690 3.917 -4.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -27.120 4.888 -6.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -25.581 4.171 -6.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -26.871 3.391 -7.370 1.00 0.00 H new ATOM 2600 N ASP A 490 -26.218 -1.341 -1.678 1.00 0.00 N ATOM 2601 CA ASP A 490 -25.430 -2.579 -1.680 1.00 0.00 C ATOM 2602 C ASP A 490 -24.461 -2.666 -0.475 1.00 0.00 C ATOM 2603 O ASP A 490 -24.163 -1.659 0.174 1.00 0.00 O ATOM 2604 CB ASP A 490 -24.686 -2.683 -3.027 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.164 -4.095 -3.361 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -24.543 -5.078 -2.681 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -23.380 -4.227 -4.331 1.00 0.00 O ATOM 0 H ASP A 490 -25.747 -0.570 -1.204 1.00 0.00 H new ATOM 0 HA ASP A 490 -26.104 -3.429 -1.569 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -25.356 -2.359 -3.824 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -23.844 -1.991 -3.017 1.00 0.00 H new ATOM 2612 N ARG A 491 -23.977 -3.887 -0.193 1.00 0.00 N ATOM 2613 CA ARG A 491 -23.249 -4.389 0.996 1.00 0.00 C ATOM 2614 C ARG A 491 -23.354 -3.482 2.235 1.00 0.00 C ATOM 2615 O ARG A 491 -24.343 -3.618 2.960 1.00 0.00 O ATOM 2616 CB ARG A 491 -21.824 -4.859 0.615 1.00 0.00 C ATOM 2617 CG ARG A 491 -21.407 -6.185 1.278 1.00 0.00 C ATOM 2618 CD ARG A 491 -21.135 -6.077 2.787 1.00 0.00 C ATOM 2619 NE ARG A 491 -20.710 -7.384 3.333 1.00 0.00 N ATOM 2620 CZ ARG A 491 -19.839 -7.628 4.294 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -19.255 -6.689 4.983 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -19.546 -8.861 4.587 1.00 0.00 N ATOM 0 H ARG A 491 -24.099 -4.639 -0.871 1.00 0.00 H new ATOM 0 HA ARG A 491 -23.766 -5.283 1.345 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -21.766 -4.971 -0.468 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -21.110 -4.084 0.894 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -22.192 -6.923 1.114 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -20.510 -6.559 0.784 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -20.362 -5.331 2.970 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -22.034 -5.737 3.301 1.00 0.00 H new ATOM 0 HE ARG A 491 -21.147 -8.204 2.912 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -19.464 -5.710 4.790 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -18.589 -6.933 5.716 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -19.988 -9.625 4.076 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -18.874 -9.063 5.328 1.00 0.00 H new ATOM 2636 N LYS A 492 -22.386 -2.591 2.512 1.00 0.00 N ATOM 2637 CA LYS A 492 -22.443 -1.651 3.648 1.00 0.00 C ATOM 2638 C LYS A 492 -21.455 -0.496 3.440 1.00 0.00 C ATOM 2639 O LYS A 492 -20.901 0.040 4.397 1.00 0.00 O ATOM 2640 CB LYS A 492 -22.198 -2.409 4.975 1.00 0.00 C ATOM 2641 CG LYS A 492 -22.845 -1.763 6.216 1.00 0.00 C ATOM 2642 CD LYS A 492 -24.385 -1.822 6.226 1.00 0.00 C ATOM 2643 CE LYS A 492 -25.055 -0.536 5.711 1.00 0.00 C ATOM 2644 NZ LYS A 492 -26.536 -0.677 5.677 1.00 0.00 N ATOM 0 H LYS A 492 -21.538 -2.501 1.952 1.00 0.00 H new ATOM 0 HA LYS A 492 -23.438 -1.209 3.705 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -22.578 -3.426 4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -21.123 -2.485 5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -22.467 -2.260 7.110 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -22.532 -0.721 6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -24.712 -2.662 5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -24.726 -2.017 7.243 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -24.782 0.302 6.353 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -24.686 -0.306 4.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -26.954 0.157 5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -26.791 -1.532 5.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -26.900 -0.754 6.648 1.00 0.00 H new ATOM 2658 N MET A 493 -21.162 -0.196 2.171 1.00 0.00 N ATOM 2659 CA MET A 493 -20.107 0.730 1.777 1.00 0.00 C ATOM 2660 C MET A 493 -20.327 2.138 2.349 1.00 0.00 C ATOM 2661 O MET A 493 -21.382 2.509 2.870 1.00 0.00 O ATOM 2662 CB MET A 493 -19.966 0.786 0.239 1.00 0.00 C ATOM 2663 CG MET A 493 -19.134 -0.355 -0.358 1.00 0.00 C ATOM 2664 SD MET A 493 -19.928 -1.976 -0.396 1.00 0.00 S ATOM 2665 CE MET A 493 -21.223 -1.696 -1.635 1.00 0.00 C ATOM 0 H MET A 493 -21.662 -0.599 1.379 1.00 0.00 H new ATOM 0 HA MET A 493 -19.177 0.349 2.199 1.00 0.00 H new ATOM 0 HB2 MET A 493 -20.961 0.767 -0.207 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.510 1.737 -0.038 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.859 -0.083 -1.377 1.00 0.00 H new ATOM 0 HG3 MET A 493 -18.208 -0.439 0.211 1.00 0.00 H new ATOM 0 HE1 MET A 493 -21.648 -2.652 -1.940 1.00 0.00 H new ATOM 0 HE2 MET A 493 -22.007 -1.071 -1.207 1.00 0.00 H new ATOM 0 HE3 MET A 493 -20.794 -1.197 -2.504 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.297 2.943 2.173 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.384 4.398 2.250 1.00 0.00 C ATOM 2677 C ALA A 494 -18.447 5.133 1.272 1.00 0.00 C ATOM 2678 O ALA A 494 -17.501 4.572 0.716 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.124 4.823 3.706 1.00 0.00 C ATOM 0 H ALA A 494 -18.357 2.603 1.969 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.387 4.690 1.940 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.185 5.908 3.785 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -19.872 4.370 4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.131 4.492 4.010 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.699 6.431 1.122 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.905 7.443 0.422 1.00 0.00 C ATOM 2687 C LEU A 495 -17.468 8.485 1.451 1.00 0.00 C ATOM 2688 O LEU A 495 -18.241 8.813 2.352 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.802 8.086 -0.663 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.475 7.787 -2.146 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -17.747 8.997 -2.708 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.685 6.514 -2.429 1.00 0.00 C ATOM 0 H LEU A 495 -19.542 6.841 1.524 1.00 0.00 H new ATOM 0 HA LEU A 495 -17.023 7.014 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.829 7.771 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -18.770 9.167 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.431 7.599 -2.636 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -17.501 8.820 -3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -18.387 9.876 -2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -16.830 9.165 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -17.521 6.419 -3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.724 6.561 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -18.245 5.651 -2.070 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.266 9.040 1.303 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.721 10.120 2.141 1.00 0.00 C ATOM 2706 C ILE A 496 -14.938 11.119 1.273 1.00 0.00 C ATOM 2707 O ILE A 496 -14.501 10.797 0.173 1.00 0.00 O ATOM 2708 CB ILE A 496 -14.915 9.507 3.334 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -15.888 9.104 4.461 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -13.829 10.441 3.883 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.292 8.864 5.861 1.00 0.00 C ATOM 0 H ILE A 496 -15.618 8.744 0.573 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.522 10.703 2.596 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.396 8.630 2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.645 9.883 4.547 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.401 8.193 4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.311 9.951 4.708 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.115 10.673 3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.288 11.363 4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.088 8.588 6.553 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -14.559 8.059 5.811 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -14.807 9.775 6.211 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.731 12.341 1.762 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.753 13.292 1.226 1.00 0.00 C ATOM 2725 C GLN A 497 -12.982 13.982 2.359 1.00 0.00 C ATOM 2726 O GLN A 497 -13.560 14.294 3.399 1.00 0.00 O ATOM 2727 CB GLN A 497 -14.479 14.292 0.320 1.00 0.00 C ATOM 2728 CG GLN A 497 -13.510 15.151 -0.498 1.00 0.00 C ATOM 2729 CD GLN A 497 -14.279 15.979 -1.512 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -14.855 17.014 -1.209 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -14.349 15.550 -2.748 1.00 0.00 N ATOM 0 H GLN A 497 -15.250 12.707 2.560 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.009 12.764 0.629 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -15.140 13.751 -0.357 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.108 14.940 0.930 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -12.944 15.806 0.164 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.788 14.514 -1.009 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.874 14.688 -3.016 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.879 16.078 -3.442 1.00 0.00 H new ATOM 2740 N MET A 498 -11.701 14.269 2.134 1.00 0.00 N ATOM 2741 CA MET A 498 -10.763 14.926 3.055 1.00 0.00 C ATOM 2742 C MET A 498 -10.321 16.302 2.520 1.00 0.00 C ATOM 2743 O MET A 498 -10.705 16.712 1.425 1.00 0.00 O ATOM 2744 CB MET A 498 -9.558 13.990 3.293 1.00 0.00 C ATOM 2745 CG MET A 498 -9.963 12.644 3.910 1.00 0.00 C ATOM 2746 SD MET A 498 -10.796 12.732 5.514 1.00 0.00 S ATOM 2747 CE MET A 498 -9.389 13.088 6.598 1.00 0.00 C ATOM 0 H MET A 498 -11.257 14.035 1.246 1.00 0.00 H new ATOM 0 HA MET A 498 -11.261 15.112 4.007 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.049 13.812 2.345 1.00 0.00 H new ATOM 0 HB3 MET A 498 -8.843 14.485 3.950 1.00 0.00 H new ATOM 0 HG2 MET A 498 -10.619 12.127 3.209 1.00 0.00 H new ATOM 0 HG3 MET A 498 -9.068 12.032 4.020 1.00 0.00 H new ATOM 0 HE1 MET A 498 -9.716 13.067 7.638 1.00 0.00 H new ATOM 0 HE2 MET A 498 -8.614 12.337 6.447 1.00 0.00 H new ATOM 0 HE3 MET A 498 -8.989 14.074 6.363 1.00 0.00 H new ATOM 2757 N GLY A 499 -9.522 17.039 3.295 1.00 0.00 N ATOM 2758 CA GLY A 499 -9.018 18.370 2.936 1.00 0.00 C ATOM 2759 C GLY A 499 -7.819 18.322 1.984 1.00 0.00 C ATOM 2760 O GLY A 499 -7.669 19.204 1.136 1.00 0.00 O ATOM 0 H GLY A 499 -9.200 16.722 4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -9.821 18.943 2.471 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -8.732 18.901 3.844 1.00 0.00 H new ATOM 2764 N SER A 500 -6.983 17.278 2.096 1.00 0.00 N ATOM 2765 CA SER A 500 -5.761 17.079 1.300 1.00 0.00 C ATOM 2766 C SER A 500 -5.498 15.600 0.979 1.00 0.00 C ATOM 2767 O SER A 500 -5.993 14.693 1.657 1.00 0.00 O ATOM 2768 CB SER A 500 -4.544 17.648 2.052 1.00 0.00 C ATOM 2769 OG SER A 500 -4.685 19.030 2.344 1.00 0.00 O ATOM 0 H SER A 500 -7.144 16.525 2.765 1.00 0.00 H new ATOM 0 HA SER A 500 -5.912 17.605 0.358 1.00 0.00 H new ATOM 0 HB2 SER A 500 -4.404 17.096 2.981 1.00 0.00 H new ATOM 0 HB3 SER A 500 -3.646 17.496 1.452 1.00 0.00 H new ATOM 0 HG SER A 500 -3.890 19.346 2.822 1.00 0.00 H new ATOM 2775 N VAL A 501 -4.652 15.347 -0.028 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.212 13.997 -0.423 1.00 0.00 C ATOM 2777 C VAL A 501 -3.453 13.300 0.710 1.00 0.00 C ATOM 2778 O VAL A 501 -3.699 12.128 0.978 1.00 0.00 O ATOM 2779 CB VAL A 501 -3.359 14.039 -1.709 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -2.935 12.632 -2.144 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -4.136 14.679 -2.865 1.00 0.00 C ATOM 0 H VAL A 501 -4.246 16.085 -0.603 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.108 13.413 -0.632 1.00 0.00 H new ATOM 0 HB VAL A 501 -2.476 14.634 -1.478 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -2.336 12.697 -3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.345 12.169 -1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -3.822 12.028 -2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.511 14.696 -3.758 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.037 14.099 -3.063 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.413 15.699 -2.597 1.00 0.00 H new ATOM 2791 N GLU A 502 -2.568 14.011 1.415 1.00 0.00 N ATOM 2792 CA GLU A 502 -1.839 13.443 2.559 1.00 0.00 C ATOM 2793 C GLU A 502 -2.757 13.035 3.727 1.00 0.00 C ATOM 2794 O GLU A 502 -2.503 12.022 4.377 1.00 0.00 O ATOM 2795 CB GLU A 502 -0.696 14.374 3.002 1.00 0.00 C ATOM 2796 CG GLU A 502 -1.149 15.696 3.652 1.00 0.00 C ATOM 2797 CD GLU A 502 0.040 16.658 3.846 1.00 0.00 C ATOM 2798 OE1 GLU A 502 1.076 16.257 4.438 1.00 0.00 O ATOM 2799 OE2 GLU A 502 -0.042 17.826 3.397 1.00 0.00 O ATOM 0 H GLU A 502 -2.337 14.984 1.215 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.391 12.511 2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.063 13.837 3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -0.079 14.606 2.134 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -1.906 16.171 3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.614 15.490 4.616 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.862 13.751 3.959 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.894 13.337 4.923 1.00 0.00 C ATOM 2808 C GLU A 503 -5.580 12.039 4.483 1.00 0.00 C ATOM 2809 O GLU A 503 -5.696 11.101 5.270 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.969 14.415 5.119 1.00 0.00 C ATOM 2811 CG GLU A 503 -5.478 15.717 5.769 1.00 0.00 C ATOM 2812 CD GLU A 503 -6.610 16.756 5.927 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -7.726 16.543 5.393 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -6.372 17.802 6.580 1.00 0.00 O ATOM 0 H GLU A 503 -4.068 14.631 3.487 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.375 13.178 5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.403 14.654 4.148 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -6.769 14.001 5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -5.053 15.494 6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -4.678 16.144 5.164 1.00 0.00 H new ATOM 2821 N ALA A 504 -6.003 11.968 3.216 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.608 10.774 2.625 1.00 0.00 C ATOM 2823 C ALA A 504 -5.682 9.541 2.694 1.00 0.00 C ATOM 2824 O ALA A 504 -6.108 8.466 3.122 1.00 0.00 O ATOM 2825 CB ALA A 504 -7.003 11.114 1.187 1.00 0.00 C ATOM 0 H ALA A 504 -5.933 12.750 2.565 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.491 10.494 3.200 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.458 10.241 0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.717 11.937 1.191 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.116 11.406 0.625 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.404 9.705 2.334 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.356 8.677 2.449 1.00 0.00 C ATOM 2833 C VAL A 505 -3.175 8.223 3.897 1.00 0.00 C ATOM 2834 O VAL A 505 -3.214 7.024 4.175 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.024 9.188 1.859 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.820 8.304 2.210 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -2.111 9.257 0.328 1.00 0.00 C ATOM 0 H VAL A 505 -4.057 10.581 1.943 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.675 7.809 1.872 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.870 10.173 2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 505 0.082 8.723 1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.702 8.263 3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.983 7.298 1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.165 9.619 -0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.318 8.264 -0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -2.912 9.938 0.039 1.00 0.00 H new ATOM 2847 N GLN A 506 -2.964 9.144 4.843 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.668 8.737 6.219 1.00 0.00 C ATOM 2849 C GLN A 506 -3.902 8.188 6.968 1.00 0.00 C ATOM 2850 O GLN A 506 -3.759 7.318 7.828 1.00 0.00 O ATOM 2851 CB GLN A 506 -1.901 9.836 6.965 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.541 10.114 6.281 1.00 0.00 C ATOM 2853 CD GLN A 506 0.648 10.133 7.245 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.669 10.818 8.260 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.690 9.384 6.939 1.00 0.00 N ATOM 0 H GLN A 506 -2.991 10.152 4.687 1.00 0.00 H new ATOM 0 HA GLN A 506 -1.996 7.880 6.176 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.495 10.749 6.989 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -1.738 9.535 8.000 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.366 9.353 5.520 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.594 11.074 5.767 1.00 0.00 H new ATOM 0 HE21 GLN A 506 1.677 8.812 6.095 1.00 0.00 H new ATOM 0 HE22 GLN A 506 2.509 9.377 7.547 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.123 8.555 6.560 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.337 7.850 6.971 1.00 0.00 C ATOM 2866 C ALA A 507 -6.440 6.418 6.394 1.00 0.00 C ATOM 2867 O ALA A 507 -6.944 5.523 7.077 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.554 8.693 6.586 1.00 0.00 C ATOM 0 H ALA A 507 -5.294 9.346 5.939 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.299 7.722 8.053 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.465 8.176 6.888 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.501 9.659 7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.564 8.845 5.507 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.931 6.163 5.178 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.846 4.819 4.592 1.00 0.00 C ATOM 2876 C LEU A 508 -4.877 3.949 5.394 1.00 0.00 C ATOM 2877 O LEU A 508 -5.286 2.898 5.880 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.523 4.903 3.079 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.410 3.542 2.350 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.516 3.722 0.835 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -4.066 2.849 2.593 1.00 0.00 C ATOM 0 H LEU A 508 -5.563 6.894 4.569 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.815 4.324 4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.298 5.495 2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.584 5.442 2.954 1.00 0.00 H new ATOM 0 HG LEU A 508 -6.225 2.939 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.434 2.751 0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.478 4.172 0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -4.712 4.372 0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -4.044 1.900 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.258 3.487 2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.938 2.667 3.660 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.618 4.367 5.564 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.617 3.550 6.278 1.00 0.00 C ATOM 2895 C ILE A 509 -2.973 3.333 7.760 1.00 0.00 C ATOM 2896 O ILE A 509 -2.562 2.331 8.343 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.184 4.107 6.123 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.966 5.354 6.999 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.850 4.345 4.641 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.191 6.264 6.588 1.00 0.00 C ATOM 0 H ILE A 509 -3.264 5.260 5.221 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.640 2.571 5.799 1.00 0.00 H new ATOM 0 HB ILE A 509 -0.480 3.359 6.488 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -1.884 5.942 6.996 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -0.800 5.028 8.026 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.163 4.737 4.555 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.922 3.404 4.096 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -1.554 5.063 4.220 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.251 7.109 7.274 1.00 0.00 H new ATOM 0 HD12 ILE A 509 1.125 5.703 6.621 1.00 0.00 H new ATOM 0 HD13 ILE A 509 0.024 6.630 5.575 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.760 4.235 8.364 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.376 4.039 9.680 1.00 0.00 C ATOM 2914 C ASP A 510 -5.467 2.947 9.651 1.00 0.00 C ATOM 2915 O ASP A 510 -5.345 1.921 10.325 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.920 5.386 10.203 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.413 5.331 11.662 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.930 4.489 12.454 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -6.255 6.181 12.037 1.00 0.00 O ATOM 0 H ASP A 510 -3.989 5.135 7.943 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.612 3.682 10.371 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -4.137 6.140 10.122 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.741 5.709 9.563 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.544 3.158 8.878 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.791 2.415 9.020 1.00 0.00 C ATOM 2926 C LEU A 511 -7.961 1.214 8.078 1.00 0.00 C ATOM 2927 O LEU A 511 -8.776 0.350 8.389 1.00 0.00 O ATOM 2928 CB LEU A 511 -8.962 3.393 8.854 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.868 4.630 9.774 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.918 5.654 9.375 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -9.028 4.247 11.247 1.00 0.00 C ATOM 0 H LEU A 511 -6.567 3.855 8.134 1.00 0.00 H new ATOM 0 HA LEU A 511 -7.768 1.972 10.016 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -9.004 3.724 7.816 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.895 2.868 9.059 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.877 5.067 9.653 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.845 6.523 10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.753 5.961 8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.910 5.213 9.468 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.956 5.142 11.865 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -10.001 3.779 11.398 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -8.241 3.547 11.529 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.218 1.100 6.967 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.147 -0.126 6.169 1.00 0.00 C ATOM 2945 C HIS A 512 -6.633 -1.298 7.029 1.00 0.00 C ATOM 2946 O HIS A 512 -5.436 -1.407 7.301 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.314 0.083 4.886 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.653 -0.950 3.838 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.374 -0.725 2.686 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.488 -2.304 3.964 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.716 -1.922 2.184 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -7.173 -2.914 2.908 1.00 0.00 N ATOM 0 H HIS A 512 -6.648 1.861 6.598 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.153 -0.385 5.838 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.498 1.081 4.489 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.252 0.026 5.126 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -7.606 0.185 2.287 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -5.930 -2.809 4.739 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.342 -2.067 1.316 1.00 0.00 H new ATOM 2960 N ASN A 513 -7.568 -2.142 7.470 1.00 0.00 N ATOM 2961 CA ASN A 513 -7.463 -3.303 8.375 1.00 0.00 C ATOM 2962 C ASN A 513 -7.670 -2.959 9.865 1.00 0.00 C ATOM 2963 O ASN A 513 -7.243 -3.708 10.748 1.00 0.00 O ATOM 2964 CB ASN A 513 -6.222 -4.187 8.115 1.00 0.00 C ATOM 2965 CG ASN A 513 -6.247 -4.831 6.744 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -7.264 -5.344 6.304 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -5.141 -4.883 6.045 1.00 0.00 N ATOM 0 H ASN A 513 -8.535 -2.018 7.169 1.00 0.00 H new ATOM 0 HA ASN A 513 -8.316 -3.928 8.112 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -5.321 -3.581 8.212 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -6.167 -4.964 8.877 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -5.132 -5.350 5.138 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -4.288 -4.456 6.407 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.383 -1.872 10.171 1.00 0.00 N ATOM 2975 CA HIS A 514 -9.060 -1.676 11.455 1.00 0.00 C ATOM 2976 C HIS A 514 -10.113 -2.783 11.678 1.00 0.00 C ATOM 2977 O HIS A 514 -11.246 -2.695 11.194 1.00 0.00 O ATOM 2978 CB HIS A 514 -9.648 -0.258 11.506 1.00 0.00 C ATOM 2979 CG HIS A 514 -10.368 0.053 12.790 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -9.791 0.518 13.950 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -11.716 -0.058 13.013 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -10.768 0.677 14.860 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -11.959 0.339 14.333 1.00 0.00 N ATOM 0 H HIS A 514 -8.508 -1.093 9.525 1.00 0.00 H new ATOM 0 HA HIS A 514 -8.350 -1.761 12.278 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -8.844 0.464 11.367 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -10.339 -0.131 10.672 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -12.456 -0.391 12.300 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -10.618 1.027 15.871 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -12.863 0.367 14.804 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.715 -3.877 12.333 1.00 0.00 N ATOM 2992 CA ASP A 515 -10.531 -5.068 12.571 1.00 0.00 C ATOM 2993 C ASP A 515 -11.426 -4.935 13.814 1.00 0.00 C ATOM 2994 O ASP A 515 -10.950 -4.856 14.950 1.00 0.00 O ATOM 2995 CB ASP A 515 -9.653 -6.333 12.577 1.00 0.00 C ATOM 2996 CG ASP A 515 -8.734 -6.476 13.806 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -7.781 -5.673 13.956 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -8.928 -7.429 14.599 1.00 0.00 O ATOM 0 H ASP A 515 -8.778 -3.959 12.727 1.00 0.00 H new ATOM 0 HA ASP A 515 -11.229 -5.169 11.740 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -10.301 -7.208 12.521 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -9.037 -6.335 11.678 1.00 0.00 H new ATOM 3003 N LEU A 516 -12.744 -4.917 13.601 1.00 0.00 N ATOM 3004 CA LEU A 516 -13.757 -5.092 14.651 1.00 0.00 C ATOM 3005 C LEU A 516 -13.989 -6.584 14.971 1.00 0.00 C ATOM 3006 O LEU A 516 -14.513 -6.917 16.036 1.00 0.00 O ATOM 3007 CB LEU A 516 -15.066 -4.394 14.237 1.00 0.00 C ATOM 3008 CG LEU A 516 -14.905 -2.867 14.056 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -14.744 -2.483 12.581 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -16.118 -2.123 14.621 1.00 0.00 C ATOM 0 H LEU A 516 -13.148 -4.778 12.675 1.00 0.00 H new ATOM 0 HA LEU A 516 -13.390 -4.627 15.566 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -15.424 -4.829 13.304 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -15.828 -4.587 14.992 1.00 0.00 H new ATOM 0 HG LEU A 516 -14.004 -2.581 14.598 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -14.634 -1.402 12.496 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -13.859 -2.971 12.172 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -15.625 -2.803 12.024 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -15.983 -1.050 14.483 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -17.019 -2.446 14.099 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -16.217 -2.343 15.684 1.00 0.00 H new ATOM 3022 N GLY A 517 -13.560 -7.482 14.078 1.00 0.00 N ATOM 3023 CA GLY A 517 -13.518 -8.935 14.250 1.00 0.00 C ATOM 3024 C GLY A 517 -12.957 -9.637 13.007 1.00 0.00 C ATOM 3025 O GLY A 517 -12.656 -8.996 12.001 1.00 0.00 O ATOM 0 H GLY A 517 -13.213 -7.196 13.163 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -12.903 -9.181 15.116 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -14.522 -9.306 14.456 1.00 0.00 H new ATOM 3029 N GLU A 518 -12.860 -10.967 13.043 1.00 0.00 N ATOM 3030 CA GLU A 518 -12.459 -11.790 11.889 1.00 0.00 C ATOM 3031 C GLU A 518 -13.429 -11.695 10.691 1.00 0.00 C ATOM 3032 O GLU A 518 -13.070 -12.039 9.562 1.00 0.00 O ATOM 3033 CB GLU A 518 -12.253 -13.260 12.320 1.00 0.00 C ATOM 3034 CG GLU A 518 -13.490 -13.990 12.875 1.00 0.00 C ATOM 3035 CD GLU A 518 -13.663 -13.797 14.396 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -14.156 -12.728 14.827 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -13.313 -14.719 15.173 1.00 0.00 O ATOM 0 H GLU A 518 -13.059 -11.514 13.881 1.00 0.00 H new ATOM 0 HA GLU A 518 -11.512 -11.382 11.535 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -11.883 -13.819 11.461 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -11.471 -13.287 13.079 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -14.381 -13.627 12.363 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -13.408 -15.054 12.655 1.00 0.00 H new ATOM 3044 N ASN A 519 -14.650 -11.204 10.929 1.00 0.00 N ATOM 3045 CA ASN A 519 -15.726 -11.030 9.951 1.00 0.00 C ATOM 3046 C ASN A 519 -15.832 -9.593 9.382 1.00 0.00 C ATOM 3047 O ASN A 519 -16.474 -9.394 8.347 1.00 0.00 O ATOM 3048 CB ASN A 519 -17.019 -11.469 10.667 1.00 0.00 C ATOM 3049 CG ASN A 519 -18.236 -11.565 9.763 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -19.240 -10.900 9.968 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -18.216 -12.435 8.781 1.00 0.00 N ATOM 0 H ASN A 519 -14.928 -10.901 11.862 1.00 0.00 H new ATOM 0 HA ASN A 519 -15.527 -11.636 9.067 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -16.850 -12.440 11.133 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -17.233 -10.763 11.470 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -19.038 -12.556 8.190 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -17.378 -12.991 8.609 1.00 0.00 H new ATOM 3058 N HIS A 520 -15.208 -8.601 10.031 1.00 0.00 N ATOM 3059 CA HIS A 520 -15.280 -7.173 9.690 1.00 0.00 C ATOM 3060 C HIS A 520 -13.956 -6.446 9.977 1.00 0.00 C ATOM 3061 O HIS A 520 -13.614 -6.173 11.133 1.00 0.00 O ATOM 3062 CB HIS A 520 -16.437 -6.507 10.452 1.00 0.00 C ATOM 3063 CG HIS A 520 -17.791 -6.802 9.857 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -18.248 -6.326 8.650 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -18.804 -7.524 10.434 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -19.512 -6.759 8.491 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -19.899 -7.477 9.558 1.00 0.00 N ATOM 0 H HIS A 520 -14.615 -8.778 10.841 1.00 0.00 H new ATOM 0 HA HIS A 520 -15.464 -7.096 8.618 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -16.422 -6.844 11.488 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.281 -5.428 10.465 1.00 0.00 H new ATOM 0 HD1 HIS A 520 -17.723 -5.748 7.993 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -18.766 -8.034 11.385 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -20.128 -6.558 7.627 1.00 0.00 H new ATOM 3075 N HIS A 521 -13.223 -6.107 8.915 1.00 0.00 N ATOM 3076 CA HIS A 521 -11.978 -5.344 8.944 1.00 0.00 C ATOM 3077 C HIS A 521 -11.988 -4.259 7.858 1.00 0.00 C ATOM 3078 O HIS A 521 -11.948 -4.547 6.664 1.00 0.00 O ATOM 3079 CB HIS A 521 -10.753 -6.271 8.882 1.00 0.00 C ATOM 3080 CG HIS A 521 -10.580 -7.047 7.596 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -9.500 -6.993 6.742 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -11.479 -7.929 7.062 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -9.729 -7.838 5.728 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -10.932 -8.427 5.868 1.00 0.00 N ATOM 0 H HIS A 521 -13.496 -6.370 7.968 1.00 0.00 H new ATOM 0 HA HIS A 521 -11.901 -4.823 9.899 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -9.858 -5.671 9.045 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -10.816 -6.981 9.707 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -8.671 -6.411 6.861 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -12.437 -8.195 7.483 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -9.045 -8.021 4.913 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.105 -3.006 8.297 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.334 -1.811 7.473 1.00 0.00 C ATOM 3094 C LEU A 522 -11.369 -1.737 6.274 1.00 0.00 C ATOM 3095 O LEU A 522 -10.151 -1.695 6.456 1.00 0.00 O ATOM 3096 CB LEU A 522 -12.216 -0.560 8.382 1.00 0.00 C ATOM 3097 CG LEU A 522 -13.343 0.479 8.286 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -13.541 1.022 6.867 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -14.656 -0.089 8.824 1.00 0.00 C ATOM 0 H LEU A 522 -12.040 -2.781 9.290 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.334 -1.859 7.043 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -12.153 -0.897 9.417 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -11.275 -0.061 8.152 1.00 0.00 H new ATOM 0 HG LEU A 522 -13.034 1.320 8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -14.351 1.751 6.866 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -12.622 1.500 6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -13.791 0.201 6.195 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -15.438 0.666 8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.938 -0.966 8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -14.529 -0.372 9.869 1.00 0.00 H new ATOM 3111 N ARG A 523 -11.892 -1.717 5.045 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.123 -1.521 3.805 1.00 0.00 C ATOM 3113 C ARG A 523 -11.340 -0.100 3.306 1.00 0.00 C ATOM 3114 O ARG A 523 -12.417 0.479 3.432 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.520 -2.587 2.785 1.00 0.00 C ATOM 3116 CG ARG A 523 -11.031 -3.974 3.230 1.00 0.00 C ATOM 3117 CD ARG A 523 -11.378 -5.005 2.164 1.00 0.00 C ATOM 3118 NE ARG A 523 -11.169 -6.390 2.634 1.00 0.00 N ATOM 3119 CZ ARG A 523 -10.309 -7.277 2.168 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -9.383 -6.965 1.306 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -10.359 -8.513 2.567 1.00 0.00 N ATOM 0 H ARG A 523 -12.890 -1.840 4.876 1.00 0.00 H new ATOM 0 HA ARG A 523 -10.054 -1.640 3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.604 -2.599 2.667 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -11.096 -2.342 1.811 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -9.954 -3.955 3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -11.494 -4.247 4.178 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -12.418 -4.879 1.864 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -10.768 -4.828 1.278 1.00 0.00 H new ATOM 0 HE ARG A 523 -11.758 -6.697 3.409 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -9.304 -6.006 0.967 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -8.737 -7.680 0.970 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -11.065 -8.802 3.244 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -9.692 -9.194 2.203 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.261 0.468 2.796 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.096 1.896 2.495 1.00 0.00 C ATOM 3137 C VAL A 524 -9.378 2.048 1.167 1.00 0.00 C ATOM 3138 O VAL A 524 -8.296 1.487 0.976 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.309 2.643 3.599 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.182 4.139 3.270 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -9.949 2.481 4.983 1.00 0.00 C ATOM 0 H VAL A 524 -9.429 -0.075 2.566 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.090 2.341 2.446 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.318 2.190 3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.625 4.640 4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.655 4.260 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.176 4.580 3.191 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.360 3.023 5.722 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -10.963 2.880 4.964 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -9.980 1.424 5.248 1.00 0.00 H new ATOM 3151 N SER A 525 -9.978 2.815 0.266 1.00 0.00 N ATOM 3152 CA SER A 525 -9.417 3.227 -1.017 1.00 0.00 C ATOM 3153 C SER A 525 -9.815 4.665 -1.350 1.00 0.00 C ATOM 3154 O SER A 525 -10.643 5.294 -0.693 1.00 0.00 O ATOM 3155 CB SER A 525 -9.911 2.281 -2.119 1.00 0.00 C ATOM 3156 OG SER A 525 -9.197 1.060 -2.056 1.00 0.00 O ATOM 0 H SER A 525 -10.916 3.186 0.416 1.00 0.00 H new ATOM 0 HA SER A 525 -8.330 3.180 -0.953 1.00 0.00 H new ATOM 0 HB2 SER A 525 -10.979 2.096 -2.001 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.774 2.743 -3.097 1.00 0.00 H new ATOM 0 HG SER A 525 -8.710 1.009 -1.207 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.211 5.174 -2.410 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.586 6.379 -3.145 1.00 0.00 C ATOM 3164 C PHE A 526 -10.786 6.115 -4.066 1.00 0.00 C ATOM 3165 O PHE A 526 -10.998 4.995 -4.544 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.350 6.895 -3.894 1.00 0.00 C ATOM 3167 CG PHE A 526 -7.143 7.014 -2.978 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -7.082 8.038 -2.013 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -6.130 6.038 -3.015 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -6.013 8.088 -1.099 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -5.067 6.082 -2.095 1.00 0.00 C ATOM 3172 CZ PHE A 526 -5.011 7.105 -1.134 1.00 0.00 C ATOM 0 H PHE A 526 -8.387 4.727 -2.811 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.917 7.157 -2.457 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -8.116 6.220 -4.717 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.571 7.868 -4.332 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.858 8.788 -1.974 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -6.169 5.251 -3.754 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -5.963 8.883 -0.370 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -4.294 5.329 -2.127 1.00 0.00 H new ATOM 0 HZ PHE A 526 -4.198 7.135 -0.423 1.00 0.00 H new ATOM 3182 N SER A 527 -11.587 7.155 -4.313 1.00 0.00 N ATOM 3183 CA SER A 527 -12.848 7.047 -5.048 1.00 0.00 C ATOM 3184 C SER A 527 -12.766 7.654 -6.446 1.00 0.00 C ATOM 3185 O SER A 527 -12.706 8.870 -6.628 1.00 0.00 O ATOM 3186 CB SER A 527 -13.984 7.708 -4.267 1.00 0.00 C ATOM 3187 OG SER A 527 -15.208 7.569 -4.963 1.00 0.00 O ATOM 0 H SER A 527 -11.375 8.104 -4.005 1.00 0.00 H new ATOM 0 HA SER A 527 -13.051 5.982 -5.162 1.00 0.00 H new ATOM 0 HB2 SER A 527 -14.067 7.254 -3.279 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.763 8.764 -4.115 1.00 0.00 H new ATOM 0 HG SER A 527 -15.633 8.447 -5.056 1.00 0.00 H new ATOM 3193 N LYS A 528 -12.864 6.773 -7.441 1.00 0.00 N ATOM 3194 CA LYS A 528 -13.415 7.012 -8.791 1.00 0.00 C ATOM 3195 C LYS A 528 -14.757 7.782 -8.906 1.00 0.00 C ATOM 3196 O LYS A 528 -15.206 7.994 -10.036 1.00 0.00 O ATOM 3197 CB LYS A 528 -13.516 5.648 -9.496 1.00 0.00 C ATOM 3198 CG LYS A 528 -14.700 4.757 -9.052 1.00 0.00 C ATOM 3199 CD LYS A 528 -14.320 3.263 -9.060 1.00 0.00 C ATOM 3200 CE LYS A 528 -15.499 2.302 -8.887 1.00 0.00 C ATOM 3201 NZ LYS A 528 -16.242 2.096 -10.161 1.00 0.00 N ATOM 0 H LYS A 528 -12.543 5.811 -7.327 1.00 0.00 H new ATOM 0 HA LYS A 528 -12.718 7.702 -9.267 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -13.594 5.818 -10.570 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -12.588 5.101 -9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -15.019 5.047 -8.051 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -15.549 4.921 -9.716 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -13.818 3.035 -10.000 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -13.600 3.081 -8.262 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -15.134 1.342 -8.521 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -16.178 2.694 -8.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -17.032 1.439 -10.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -16.613 3.007 -10.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -15.601 1.697 -10.876 1.00 0.00 H new ATOM 3215 N SER A 529 -15.413 8.187 -7.811 1.00 0.00 N ATOM 3216 CA SER A 529 -16.756 8.789 -7.779 1.00 0.00 C ATOM 3217 C SER A 529 -16.782 10.096 -6.964 1.00 0.00 C ATOM 3218 O SER A 529 -15.733 10.635 -6.598 1.00 0.00 O ATOM 3219 CB SER A 529 -17.750 7.754 -7.236 1.00 0.00 C ATOM 3220 OG SER A 529 -19.077 8.109 -7.587 1.00 0.00 O ATOM 0 H SER A 529 -15.005 8.101 -6.880 1.00 0.00 H new ATOM 0 HA SER A 529 -17.047 9.066 -8.792 1.00 0.00 H new ATOM 0 HB2 SER A 529 -17.513 6.768 -7.636 1.00 0.00 H new ATOM 0 HB3 SER A 529 -17.660 7.688 -6.152 1.00 0.00 H new ATOM 0 HG SER A 529 -19.699 7.438 -7.235 1.00 0.00 H new ATOM 3226 N THR A 530 -17.972 10.651 -6.723 1.00 0.00 N ATOM 3227 CA THR A 530 -18.206 11.920 -6.009 1.00 0.00 C ATOM 3228 C THR A 530 -19.282 11.786 -4.925 1.00 0.00 C ATOM 3229 O THR A 530 -20.084 10.844 -4.920 1.00 0.00 O ATOM 3230 CB THR A 530 -18.573 13.062 -6.977 1.00 0.00 C ATOM 3231 OG1 THR A 530 -19.710 12.734 -7.754 1.00 0.00 O ATOM 3232 CG2 THR A 530 -17.427 13.399 -7.935 1.00 0.00 C ATOM 0 H THR A 530 -18.840 10.213 -7.031 1.00 0.00 H new ATOM 0 HA THR A 530 -17.264 12.170 -5.521 1.00 0.00 H new ATOM 0 HB THR A 530 -18.784 13.927 -6.349 1.00 0.00 H new ATOM 0 HG1 THR A 530 -19.920 13.478 -8.357 1.00 0.00 H new ATOM 0 HG21 THR A 530 -17.733 14.209 -8.597 1.00 0.00 H new ATOM 0 HG22 THR A 530 -16.553 13.709 -7.362 1.00 0.00 H new ATOM 0 HG23 THR A 530 -17.178 12.519 -8.529 1.00 0.00 H new ATOM 3240 N ILE A 531 -19.290 12.735 -3.978 1.00 0.00 N ATOM 3241 CA ILE A 531 -20.209 12.767 -2.829 1.00 0.00 C ATOM 3242 C ILE A 531 -21.559 13.388 -3.236 1.00 0.00 C ATOM 3243 O ILE A 531 -21.591 14.583 -3.607 1.00 0.00 O ATOM 3244 CB ILE A 531 -19.591 13.474 -1.600 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -18.050 13.426 -1.431 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -20.283 12.938 -0.338 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -17.385 12.049 -1.523 1.00 0.00 C ATOM 3248 OXT ILE A 531 -22.576 12.660 -3.221 1.00 0.00 O ATOM 0 H ILE A 531 -18.641 13.522 -3.989 1.00 0.00 H new ATOM 0 HA ILE A 531 -20.391 11.737 -2.522 1.00 0.00 H new ATOM 0 HB ILE A 531 -19.773 14.535 -1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -17.605 14.069 -2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -17.801 13.859 -0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -19.862 13.424 0.542 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -21.351 13.148 -0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -20.128 11.861 -0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -16.309 12.155 -1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.786 11.399 -0.746 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -17.587 11.612 -2.501 1.00 0.00 H new