data_xxxx # _entry.id xxxx # # _cell.length_a 134.507 _cell.length_b 204.057 _cell.length_c 226.976 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 # _symmetry.entry_id xxxx _symmetry.space_group_name_H-M 'F 2 2 2' _symmetry.Int_Tables_number 22 # loop_ _entity.id _entity.type 1 polymer 2 non-polymer 3 non-polymer 4 non-polymer 5 non-polymer 6 non-polymer 7 non-polymer 8 non-polymer 9 non-polymer 10 polymer 11 non-polymer 12 water # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 VAL n 1 2 ALA n 1 3 GLN n 1 4 ILE n 1 5 SER n 1 6 PRO n 1 7 GLN n 1 8 TYR n 1 9 PRO n 1 10 MET n 1 11 PHE n 1 12 THR n 1 13 VAL n 1 14 PRO n 1 15 LEU n 1 16 PRO n 1 17 ILE n 1 18 PRO n 1 19 PRO n 1 20 VAL n 1 21 LYS n 1 22 GLN n 1 23 PRO n 1 24 ARG n 1 25 LEU n 1 26 THR n 1 27 VAL n 1 28 THR n 1 29 ASN n 1 30 PRO n 1 31 VAL n 1 32 ASN n 1 33 GLY n 1 34 GLN n 1 35 GLU n 1 36 ILE n 1 37 TRP n 1 38 TYR n 1 39 TYR n 1 40 GLU n 1 41 VAL n 1 42 GLU n 1 43 ILE n 1 44 LYS n 1 45 PRO n 1 46 PHE n 1 47 THR n 1 48 HIS n 1 49 GLN n 1 50 VAL n 1 51 TYR n 1 52 PRO n 1 53 ASP n 1 54 LEU n 1 55 GLY n 1 56 SER n 1 57 ALA n 1 58 ASP n 1 59 LEU n 1 60 VAL n 1 61 GLY n 1 62 TYR n 1 63 ASP n 1 64 GLY n 1 65 MET n 1 66 SER n 1 67 PRO n 1 68 GLY n 1 69 PRO n 1 70 THR n 1 71 PHE n 1 72 GLN n 1 73 VAL n 1 74 PRO n 1 75 ARG n 1 76 GLY n 1 77 VAL n 1 78 GLU n 1 79 THR n 1 80 VAL n 1 81 VAL n 1 82 ARG n 1 83 PHE n 1 84 ILE n 1 85 ASN n 1 86 ASN n 1 87 ALA n 1 88 GLU n 1 89 ALA n 1 90 PRO n 1 91 ASN n 1 92 SER n 1 93 VAL n 1 94 HIS n 1 95 LEU n 1 96 HIS n 1 97 GLY n 1 98 SER n 1 99 PHE n 1 100 SER n 1 101 ARG n 1 102 ALA n 1 103 ALA n 1 104 PHE n 1 105 ASP n 1 106 GLY n 1 107 TRP n 1 108 ALA n 1 109 GLU n 1 110 ASP n 1 111 ILE n 1 112 THR n 1 113 GLU n 1 114 PRO n 1 115 GLY n 1 116 SER n 1 117 PHE n 1 118 LYS n 1 119 ASP n 1 120 TYR n 1 121 TYR n 1 122 TYR n 1 123 PRO n 1 124 ASN n 1 125 ARG n 1 126 GLN n 1 127 SER n 1 128 ALA n 1 129 ARG n 1 130 THR n 1 131 LEU n 1 132 TRP n 1 133 TYR n 1 134 HIS n 1 135 ASP n 1 136 HIS n 1 137 ALA n 1 138 MET n 1 139 HIS n 1 140 ILE n 1 141 THR n 1 142 ALA n 1 143 GLU n 1 144 ASN n 1 145 ALA n 1 146 TYR n 1 147 ARG n 1 148 GLY n 1 149 GLN n 1 150 ALA n 1 151 GLY n 1 152 LEU n 1 153 TYR n 1 154 MET n 1 155 LEU n 1 156 THR n 1 157 ASP n 1 158 PRO n 1 159 ALA n 1 160 GLU n 1 161 ASP n 1 162 ALA n 1 163 LEU n 1 164 ASN n 1 165 LEU n 1 166 PRO n 1 167 SER n 1 168 GLY n 1 169 TYR n 1 170 GLY n 1 171 GLU n 1 172 PHE n 1 173 ASP n 1 174 ILE n 1 175 PRO n 1 176 MET n 1 177 ILE n 1 178 LEU n 1 179 THR n 1 180 SER n 1 181 LYS n 1 182 GLN n 1 183 TYR n 1 184 THR n 1 185 ALA n 1 186 ASN n 1 187 GLY n 1 188 ASN n 1 189 LEU n 1 190 VAL n 1 191 THR n 1 192 THR n 1 193 ASN n 1 194 GLY n 1 195 GLU n 1 196 LEU n 1 197 ASN n 1 198 SER n 1 199 PHE n 1 200 TRP n 1 201 GLY n 1 202 ASP n 1 203 VAL n 1 204 ILE n 1 205 HIS n 1 206 VAL n 1 207 ASN n 1 208 GLY n 1 209 GLN n 1 210 PRO n 1 211 TRP n 1 212 PRO n 1 213 PHE n 1 214 LYS n 1 215 ASN n 1 216 VAL n 1 217 GLU n 1 218 PRO n 1 219 ARG n 1 220 LYS n 1 221 TYR n 1 222 ARG n 1 223 PHE n 1 224 ARG n 1 225 PHE n 1 226 LEU n 1 227 ASP n 1 228 ALA n 1 229 ALA n 1 230 VAL n 1 231 SER n 1 232 ARG n 1 233 SER n 1 234 PHE n 1 235 GLY n 1 236 LEU n 1 237 TYR n 1 238 PHE n 1 239 ALA n 1 240 ASP n 1 241 THR n 1 242 ASP n 1 243 ALA n 1 244 ILE n 1 245 ASP n 1 246 THR n 1 247 ARG n 1 248 LEU n 1 249 PRO n 1 250 PHE n 1 251 LYS n 1 252 VAL n 1 253 ILE n 1 254 ALA n 1 255 SER n 1 256 ASP n 1 257 SER n 1 258 GLY n 1 259 LEU n 1 260 LEU n 1 261 GLU n 1 262 HIS n 1 263 PRO n 1 264 ALA n 1 265 ASP n 1 266 THR n 1 267 SER n 1 268 LEU n 1 269 LEU n 1 270 TYR n 1 271 ILE n 1 272 SER n 1 273 MET n 1 274 ALA n 1 275 GLU n 1 276 ARG n 1 277 TYR n 1 278 GLU n 1 279 VAL n 1 280 VAL n 1 281 PHE n 1 282 ASP n 1 283 PHE n 1 284 SER n 1 285 ASP n 1 286 TYR n 1 287 ALA n 1 288 GLY n 1 289 LYS n 1 290 THR n 1 291 ILE n 1 292 GLU n 1 293 LEU n 1 294 ARG n 1 295 ASN n 1 296 LEU n 1 297 GLY n 1 298 GLY n 1 299 SER n 1 300 ILE n 1 301 GLY n 1 302 GLY n 1 303 ILE n 1 304 GLY n 1 305 THR n 1 306 ASP n 1 307 THR n 1 308 ASP n 1 309 TYR n 1 310 ASP n 1 311 ASN n 1 312 THR n 1 313 ASP n 1 314 LYS n 1 315 VAL n 1 316 MET n 1 317 ARG n 1 318 PHE n 1 319 VAL n 1 320 VAL n 1 321 ALA n 1 322 ASP n 1 323 ASP n 1 324 THR n 1 325 THR n 1 326 GLN n 1 327 PRO n 1 328 ASP n 1 329 THR n 1 330 SER n 1 331 VAL n 1 332 VAL n 1 333 PRO n 1 334 ALA n 1 335 ASN n 1 336 LEU n 1 337 ARG n 1 338 ASP n 1 339 VAL n 1 340 PRO n 1 341 PHE n 1 342 PRO n 1 343 SER n 1 344 PRO n 1 345 THR n 1 346 THR n 1 347 ASN n 1 348 THR n 1 349 PRO n 1 350 ARG n 1 351 GLN n 1 352 PHE n 1 353 ARG n 1 354 PHE n 1 355 GLY n 1 356 ARG n 1 357 THR n 1 358 GLY n 1 359 PRO n 1 360 THR n 1 361 TRP n 1 362 THR n 1 363 ILE n 1 364 ASN n 1 365 GLY n 1 366 VAL n 1 367 ALA n 1 368 PHE n 1 369 ALA n 1 370 ASP n 1 371 VAL n 1 372 GLN n 1 373 ASN n 1 374 ARG n 1 375 LEU n 1 376 LEU n 1 377 ALA n 1 378 ASN n 1 379 VAL n 1 380 PRO n 1 381 VAL n 1 382 GLY n 1 383 THR n 1 384 VAL n 1 385 GLU n 1 386 ARG n 1 387 TRP n 1 388 GLU n 1 389 LEU n 1 390 ILE n 1 391 ASN n 1 392 ALA n 1 393 GLY n 1 394 ASN n 1 395 GLY n 1 396 TRP n 1 397 THR n 1 398 HIS n 1 399 PRO n 1 400 ILE n 1 401 HIS n 1 402 ILE n 1 403 HIS n 1 404 LEU n 1 405 VAL n 1 406 ASP n 1 407 PHE n 1 408 LYS n 1 409 VAL n 1 410 ILE n 1 411 SER n 1 412 ARG n 1 413 THR n 1 414 SER n 1 415 GLY n 1 416 ASN n 1 417 ASN n 1 418 ALA n 1 419 ARG n 1 420 THR n 1 421 VAL n 1 422 MET n 1 423 PRO n 1 424 TYR n 1 425 GLU n 1 426 SER n 1 427 GLY n 1 428 LEU n 1 429 LYS n 1 430 ASP n 1 431 VAL n 1 432 VAL n 1 433 TRP n 1 434 LEU n 1 435 GLY n 1 436 ARG n 1 437 ARG n 1 438 GLU n 1 439 THR n 1 440 VAL n 1 441 VAL n 1 442 VAL n 1 443 GLU n 1 444 ALA n 1 445 HIS n 1 446 TYR n 1 447 ALA n 1 448 PRO n 1 449 PHE n 1 450 PRO n 1 451 GLY n 1 452 VAL n 1 453 TYR n 1 454 MET n 1 455 PHE n 1 456 HIS n 1 457 CYS n 1 458 HIS n 1 459 ASN n 1 460 LEU n 1 461 ILE n 1 462 HIS n 1 463 GLU n 1 464 ASP n 1 465 HIS n 1 466 ASP n 1 467 MET n 1 468 MET n 1 469 ALA n 1 470 ALA n 1 471 PHE n 1 472 ASN n 1 473 ALA n 1 474 THR n 1 475 VAL n 1 476 LEU n 1 477 PRO n 1 478 ASP n 1 479 TYR n 1 480 GLY n 1 481 TYR n 1 482 ASN n 1 483 ALA n 1 484 THR n 1 485 VAL n 1 486 PHE n 1 487 VAL n 1 488 ASP n 1 489 PRO n 1 490 MET n 1 491 GLU n 1 492 GLU n 1 493 LEU n 1 494 TRP n 1 495 GLN n 1 496 ALA n 1 497 ARG n 1 498 PRO n 1 499 TYR n 1 500 GLU n 1 501 LEU n 1 502 GLY n 1 503 GLU n 1 504 PHE n 1 505 GLN n 1 506 ALA n 1 507 GLN n 1 508 SER n 1 509 GLY n 1 510 GLN n 1 511 PHE n 1 512 SER n 1 513 VAL n 1 514 GLN n 1 515 ALA n 1 516 VAL n 1 517 THR n 1 518 GLU n 1 519 ARG n 1 520 ILE n 1 521 GLN n 1 522 THR n 1 523 MET n 1 524 ALA n 1 525 GLU n 1 526 TYR n 1 527 ARG n 1 528 PRO n 1 529 TYR n 1 530 ALA n 1 531 ALA n 1 532 ALA n 1 533 ASP n 1 534 GLU n 10 1 VAL n 10 2 ALA n 10 3 GLN n 10 4 ILE n 10 5 SER n 10 6 PRO n 10 7 GLN n 10 8 TYR n 10 9 PRO n 10 10 MET n 10 11 PHE n 10 12 THR n 10 13 VAL n 10 14 PRO n 10 15 LEU n 10 16 PRO n 10 17 ILE n 10 18 PRO n 10 19 PRO n 10 20 VAL n 10 21 LYS n 10 22 GLN n 10 23 PRO n 10 24 ARG n 10 25 LEU n 10 26 THR n 10 27 VAL n 10 28 THR n 10 29 ASN n 10 30 PRO n 10 31 VAL n 10 32 ASN n 10 33 GLY n 10 34 GLN n 10 35 GLU n 10 36 ILE n 10 37 TRP n 10 38 TYR n 10 39 TYR n 10 40 GLU n 10 41 VAL n 10 42 GLU n 10 43 ILE n 10 44 LYS n 10 45 PRO n 10 46 PHE n 10 47 THR n 10 48 HIS n 10 49 GLN n 10 50 VAL n 10 51 TYR n 10 52 PRO n 10 53 ASP n 10 54 LEU n 10 55 GLY n 10 56 SER n 10 57 ALA n 10 58 ASP n 10 59 LEU n 10 60 VAL n 10 61 GLY n 10 62 TYR n 10 63 ASP n 10 64 GLY n 10 65 MET n 10 66 SER n 10 67 PRO n 10 68 GLY n 10 69 PRO n 10 70 THR n 10 71 PHE n 10 72 GLN n 10 73 VAL n 10 74 PRO n 10 75 ARG n 10 76 GLY n 10 77 VAL n 10 78 GLU n 10 79 THR n 10 80 VAL n 10 81 VAL n 10 82 ARG n 10 83 PHE n 10 84 ILE n 10 85 ASN n 10 86 ASN n 10 87 ALA n 10 88 GLU n 10 89 ALA n 10 90 PRO n 10 91 ASN n 10 92 SER n 10 93 VAL n 10 94 HIS n 10 95 LEU n 10 96 HIS n 10 97 GLY n 10 98 SER n 10 99 PHE n 10 100 SER n 10 101 ARG n 10 102 ALA n 10 103 ALA n 10 104 PHE n 10 105 ASP n 10 106 GLY n 10 107 TRP n 10 108 ALA n 10 109 GLU n 10 110 ASP n 10 111 ILE n 10 112 THR n 10 113 GLU n 10 114 PRO n 10 115 GLY n 10 116 SER n 10 117 PHE n 10 118 LYS n 10 119 ASP n 10 120 TYR n 10 121 TYR n 10 122 TYR n 10 123 PRO n 10 124 ASN n 10 125 ARG n 10 126 GLN n 10 127 SER n 10 128 ALA n 10 129 ARG n 10 130 THR n 10 131 LEU n 10 132 TRP n 10 133 TYR n 10 134 HIS n 10 135 ASP n 10 136 HIS n 10 137 ALA n 10 138 MET n 10 139 HIS n 10 140 ILE n 10 141 THR n 10 142 ALA n 10 143 GLU n 10 144 ASN n 10 145 ALA n 10 146 TYR n 10 147 ARG n 10 148 GLY n 10 149 GLN n 10 150 ALA n 10 151 GLY n 10 152 LEU n 10 153 TYR n 10 154 MET n 10 155 LEU n 10 156 THR n 10 157 ASP n 10 158 PRO n 10 159 ALA n 10 160 GLU n 10 161 ASP n 10 162 ALA n 10 163 LEU n 10 164 ASN n 10 165 LEU n 10 166 PRO n 10 167 SER n 10 168 GLY n 10 169 TYR n 10 170 GLY n 10 171 GLU n 10 172 PHE n 10 173 ASP n 10 174 ILE n 10 175 PRO n 10 176 MET n 10 177 ILE n 10 178 LEU n 10 179 THR n 10 180 SER n 10 181 LYS n 10 182 GLN n 10 183 TYR n 10 184 THR n 10 185 ALA n 10 186 ASN n 10 187 GLY n 10 188 ASN n 10 189 LEU n 10 190 VAL n 10 191 THR n 10 192 THR n 10 193 ASN n 10 194 GLY n 10 195 GLU n 10 196 LEU n 10 197 ASN n 10 198 SER n 10 199 PHE n 10 200 TRP n 10 201 GLY n 10 202 ASP n 10 203 VAL n 10 204 ILE n 10 205 HIS n 10 206 VAL n 10 207 ASN n 10 208 GLY n 10 209 GLN n 10 210 PRO n 10 211 TRP n 10 212 PRO n 10 213 PHE n 10 214 LYS n 10 215 ASN n 10 216 VAL n 10 217 GLU n 10 218 PRO n 10 219 ARG n 10 220 LYS n 10 221 TYR n 10 222 ARG n 10 223 PHE n 10 224 ARG n 10 225 PHE n 10 226 LEU n 10 227 ASP n 10 228 ALA n 10 229 ALA n 10 230 VAL n 10 231 SER n 10 232 ARG n 10 233 SER n 10 234 PHE n 10 235 GLY n 10 236 LEU n 10 237 TYR n 10 238 PHE n 10 239 ALA n 10 240 ASP n 10 241 THR n 10 242 ASP n 10 243 ALA n 10 244 ILE n 10 245 ASP n 10 246 THR n 10 247 ARG n 10 248 LEU n 10 249 PRO n 10 250 PHE n 10 251 LYS n 10 252 VAL n 10 253 ILE n 10 254 ALA n 10 255 SER n 10 256 ASP n 10 257 SER n 10 258 GLY n 10 259 LEU n 10 260 LEU n 10 261 GLU n 10 262 HIS n 10 263 PRO n 10 264 ALA n 10 265 ASP n 10 266 THR n 10 267 SER n 10 268 LEU n 10 269 LEU n 10 270 TYR n 10 271 ILE n 10 272 SER n 10 273 MET n 10 274 ALA n 10 275 GLU n 10 276 ARG n 10 277 TYR n 10 278 GLU n 10 279 VAL n 10 280 VAL n 10 281 PHE n 10 282 ASP n 10 283 PHE n 10 284 SER n 10 285 ASP n 10 286 TYR n 10 287 ALA n 10 288 GLY n 10 289 LYS n 10 290 THR n 10 291 ILE n 10 292 GLU n 10 293 LEU n 10 294 ARG n 10 295 ASN n 10 296 LEU n 10 297 GLY n 10 298 GLY n 10 299 SER n 10 300 ILE n 10 301 GLY n 10 302 GLY n 10 303 ILE n 10 304 GLY n 10 305 THR n 10 306 ASP n 10 307 THR n 10 308 ASP n 10 309 TYR n 10 310 ASP n 10 311 ASN n 10 312 THR n 10 313 ASP n 10 314 LYS n 10 315 VAL n 10 316 MET n 10 317 ARG n 10 318 PHE n 10 319 VAL n 10 320 VAL n 10 321 ALA n 10 322 ASP n 10 323 ASP n 10 324 THR n 10 325 THR n 10 326 GLN n 10 327 PRO n 10 328 ASP n 10 329 THR n 10 330 SER n 10 331 VAL n 10 332 VAL n 10 333 PRO n 10 334 ALA n 10 335 ASN n 10 336 LEU n 10 337 ARG n 10 338 ASP n 10 339 VAL n 10 340 PRO n 10 341 PHE n 10 342 PRO n 10 343 SER n 10 344 PRO n 10 345 THR n 10 346 THR n 10 347 ASN n 10 348 THR n 10 349 PRO n 10 350 ARG n 10 351 GLN n 10 352 PHE n 10 353 ARG n 10 354 PHE n 10 355 GLY n 10 356 ARG n 10 357 THR n 10 358 GLY n 10 359 PRO n 10 360 THR n 10 361 TRP n 10 362 THR n 10 363 ILE n 10 364 ASN n 10 365 GLY n 10 366 VAL n 10 367 ALA n 10 368 PHE n 10 369 ALA n 10 370 ASP n 10 371 VAL n 10 372 GLN n 10 373 ASN n 10 374 ARG n 10 375 LEU n 10 376 LEU n 10 377 ALA n 10 378 ASN n 10 379 VAL n 10 380 PRO n 10 381 VAL n 10 382 GLY n 10 383 THR n 10 384 VAL n 10 385 GLU n 10 386 ARG n 10 387 TRP n 10 388 GLU n 10 389 LEU n 10 390 ILE n 10 391 ASN n 10 392 ALA n 10 393 GLY n 10 394 ASN n 10 395 GLY n 10 396 TRP n 10 397 THR n 10 398 HIS n 10 399 PRO n 10 400 ILE n 10 401 HIS n 10 402 ILE n 10 403 HIS n 10 404 LEU n 10 405 VAL n 10 406 ASP n 10 407 PHE n 10 408 LYS n 10 409 VAL n 10 410 ILE n 10 411 SER n 10 412 ARG n 10 413 THR n 10 414 SER n 10 415 GLY n 10 416 ASN n 10 417 ASN n 10 418 ALA n 10 419 ARG n 10 420 THR n 10 421 VAL n 10 422 MET n 10 423 PRO n 10 424 TYR n 10 425 GLU n 10 426 SER n 10 427 GLY n 10 428 LEU n 10 429 LYS n 10 430 ASP n 10 431 VAL n 10 432 VAL n 10 433 TRP n 10 434 LEU n 10 435 GLY n 10 436 ARG n 10 437 ARG n 10 438 GLU n 10 439 THR n 10 440 VAL n 10 441 VAL n 10 442 VAL n 10 443 GLU n 10 444 ALA n 10 445 HIS n 10 446 TYR n 10 447 ALA n 10 448 PRO n 10 449 PHE n 10 450 PRO n 10 451 GLY n 10 452 VAL n 10 453 TYR n 10 454 MET n 10 455 PHE n 10 456 HIS n 10 457 CYS n 10 458 HIS n 10 459 ASN n 10 460 LEU n 10 461 ILE n 10 462 HIS n 10 463 GLU n 10 464 ASP n 10 465 HIS n 10 466 ASP n 10 467 MET n 10 468 MET n 10 469 ALA n 10 470 ALA n 10 471 PHE n 10 472 ASN n 10 473 ALA n 10 474 THR n 10 475 VAL n 10 476 LEU n 10 477 PRO n 10 478 ASP n 10 479 TYR n 10 480 GLY n 10 481 TYR n 10 482 ASN n 10 483 ALA n 10 484 THR n 10 485 VAL n 10 486 PHE n 10 487 VAL n 10 488 ASP n 10 489 PRO n 10 490 MET n 10 491 GLU n 10 492 GLU n 10 493 LEU n 10 494 TRP n 10 495 GLN n 10 496 ALA n 10 497 ARG n 10 498 PRO n 10 499 TYR n 10 500 GLU n 10 501 LEU n 10 502 GLY n 10 503 GLU n 10 504 PHE n 10 505 GLN n 10 506 ALA n 10 507 GLN n 10 508 SER n 10 509 GLY n 10 510 GLN n 10 511 PHE n 10 512 SER n 10 513 VAL n 10 514 GLN n 10 515 ALA n 10 516 VAL n 10 517 THR n 10 518 GLU n 10 519 ARG n 10 520 ILE n 10 521 GLN n 10 522 THR n 10 523 MET n 10 524 ALA n 10 525 GLU n 10 526 TYR n 10 527 ARG n 10 528 PRO n 10 529 TYR n 10 530 ALA n 10 531 ALA n 10 532 ALA n 10 533 ASP n # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.ptnr1_label_seq_id _struct_conn.pdbx_prtn1_PDB_ins_code _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.ptnr2_label_seq_id _struct_conn.pdbx_prtn2_PDB_ins_code _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_dist_value _struct_conn.ccp4_link_id 1 covale C1 . 701 . NAG AeA . ND2 . 472 . ASN AAA . . NAG-ASN 2 covale C1 . 711 . NAG AjA . ND2 . 482 . ASN AAA . . NAG-ASN 3 covale O4 . 701 . NAG AeA . C1 . 702 . NAG AfA . . BETA1-4 4 covale O4 . 702 . NAG AfA . C1 . 703 . BMA AgA . . BETA1-4 5 covale O3 . 703 . BMA AgA . C1 . 704 . MAN AhA . . ALPHA1-3 6 covale O6 . 703 . BMA AgA . C1 . 705 . MAN AiA . . ALPHA1-6 7 covale O4 . 711 . NAG AjA . C1 . 712 . NAG AkA . . BETA1-4 8 covale O6 . 711 . NAG AjA . NA . 1001 . NA AtA . 2.430 NAG-NA 9 covale O4 . 712 . NAG AkA . C1 . 713 . BMA AlA . . BETA1-4 10 covale C1 . 701 . NAG BeB . ND2 . 472 . ASN BBB . . NAG-ASN 11 covale C1 . 711 . NAG BiB . ND2 . 482 . ASN BBB . . NAG-ASN 12 covale O4 . 701 . NAG BeB . C1 . 702 . NAG BfB . . BETA1-4 13 covale O4 . 702 . NAG BfB . C1 . 703 . BMA BgB . . BETA1-4 14 covale O3 . 703 . BMA BgB . C1 . 704 . MAN BhB . . ALPHA1-3 15 covale O4 . 711 . NAG BiB . C1 . 712 . NAG BjB . . BETA1-4 16 covale O6 . 711 . NAG BiB . NA . 1001 . NA BrB . 2.430 NAG-NA 17 covale C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 18 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 19 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 20 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 21 covale C . 465 . HIS BBB . N . 466 . ASP BBB . . CIS 22 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 23 covale C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 24 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 25 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 26 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 27 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 28 covale C . 465 . HIS BBB . N . 466 . ASP BBB . . CIS 29 covale C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 30 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 31 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 32 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 33 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 34 covale C . 465 . HIS BBB . N . 466 . ASP BBB . . CIS # _software.pdbx_ordinal 1 _software.classification refinement _software.contact_author 'Garib N. Murshudov' _software.contact_author_email garib@mrc-lmb.cam.ac.uk _software.description '(un)restrained refinement or idealisation of macromolecular structures' _software.name refmac _software.version '5.8.0258' _software.date '2019-09-10' _refine.details 'Hydrogens have been added in their riding positions' _refine.B_iso_mean 50.095 _refine.aniso_B[1][1] -0.978 _refine.aniso_B[2][2] -1.110 _refine.aniso_B[3][3] 2.089 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] -0.000 _refine.aniso_B[2][3] 0.000 # _refine.solvent_model_details 'MASK BULK SOLVENT' _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.ls_d_res_high 2.300 _refine.ls_d_res_low 47.354 _refine.ls_number_reflns_R_work 64511 _refine.ls_number_reflns_R_free 3412 _refine.ls_number_reflns_obs 67923 _refine.ls_R_factor_R_work 0.2099 _refine.ls_R_factor_R_free 0.2708 _refine.ls_R_factor_all 0.213 _refine.ls_wR_factor_R_work 0.174 _refine.ls_wR_factor_R_free 0.227 _refine.ls_percent_reflns_obs 98.413 _refine.ls_percent_reflns_R_free 5.023 _refine.correlation_coeff_Fo_to_Fc 0.959 _refine.correlation_coeff_Fo_to_Fc_free 0.928 _refine.pdbx_overall_ESU_R 0.296 _refine.pdbx_overall_ESU_R_Free 0.245 _refine.overall_SU_ML 0.258 _refine.overall_SU_B 12.759 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.7254 _refine.pdbx_average_fsc_free 0.7037 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' # # loop_ _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_low _refine_ls_shell.d_res_high _refine_ls_shell.number_reflns_all _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free _refine_ls_shell.pdbx_refine_id 9 47.354 6.836 2765 99.7468 2630 0.196 0.198 128 0.237 0.193 0.940 0.920 'X-RAY DIFFRACTION' 9 6.836 4.859 4778 100.0000 4522 0.146 0.150 256 0.209 0.136 0.971 0.957 'X-RAY DIFFRACTION' 9 4.859 3.974 6096 100.0000 5791 0.122 0.125 305 0.194 0.110 0.971 0.959 'X-RAY DIFFRACTION' 9 3.974 3.445 7178 99.9861 6816 0.168 0.171 361 0.229 0.156 0.963 0.947 'X-RAY DIFFRACTION' 9 3.445 3.083 8110 100.0000 7713 0.215 0.218 397 0.271 0.204 0.937 0.910 'X-RAY DIFFRACTION' 9 3.083 2.815 8929 100.0000 8469 0.213 0.218 460 0.303 0.197 0.903 0.879 'X-RAY DIFFRACTION' 9 2.815 2.607 9680 99.9897 9183 0.294 0.297 496 0.372 0.279 0.844 0.800 'X-RAY DIFFRACTION' 9 2.607 2.439 10404 99.3272 9844 0.555 0.557 490 0.586 0.554 0.452 0.422 'X-RAY DIFFRACTION' 9 2.439 2.300 11037 90.9577 9522 0.634 0.634 517 0.632 0.634 0.070 0.068 'X-RAY DIFFRACTION' # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.pdbx_refine_id r_bond_refined_d 9225 0.009 0.013 'X-RAY DIFFRACTION' r_bond_other_d 7918 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 12685 1.783 1.702 'X-RAY DIFFRACTION' r_angle_other_deg 18398 1.254 1.594 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 1092 8.175 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 517 32.102 21.915 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 1292 14.950 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 63 19.968 15.000 'X-RAY DIFFRACTION' r_chiral_restr 1196 0.069 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 10355 0.008 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 2034 0.002 0.020 'X-RAY DIFFRACTION' r_nbd_refined 1774 0.215 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 7901 0.190 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 4222 0.170 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 3964 0.078 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 486 0.154 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 2 0.047 0.200 'X-RAY DIFFRACTION' r_metal_ion_refined 12 0.139 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 18 0.210 0.200 'X-RAY DIFFRACTION' r_nbd_other 50 0.161 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 6 0.136 0.200 'X-RAY DIFFRACTION' r_mcbond_it 4328 4.003 5.210 'X-RAY DIFFRACTION' r_mcbond_other 4327 4.001 5.209 'X-RAY DIFFRACTION' r_mcangle_it 5426 5.593 7.806 'X-RAY DIFFRACTION' r_mcangle_other 5427 5.593 7.808 'X-RAY DIFFRACTION' r_scbond_it 4896 5.051 5.686 'X-RAY DIFFRACTION' r_scbond_other 4897 5.051 5.686 'X-RAY DIFFRACTION' r_scangle_it 7255 6.831 8.453 'X-RAY DIFFRACTION' r_scangle_other 7256 6.830 8.453 'X-RAY DIFFRACTION' r_lrange_it 9984 7.996 61.076 'X-RAY DIFFRACTION' r_lrange_other 9900 7.996 61.012 'X-RAY DIFFRACTION' # # # Sum of Gaussians is used for scattering factors # Mott-Bethe formula is used for scattering factors _ccp4_form_factor.scat_method 'Sum of Gaussians' loop_ _atom_type.symbol _atom_type.scat_Z _atom_type.N_electrons _atom_type.scat_Cromer_Mann_a1 _atom_type.scat_Cromer_Mann_b1 _atom_type.scat_Cromer_Mann_a2 _atom_type.scat_Cromer_Mann_b2 _atom_type.scat_Cromer_Mann_a3 _atom_type.scat_Cromer_Mann_b3 _atom_type.scat_Cromer_Mann_a4 _atom_type.scat_Cromer_Mann_b4 _atom_type.scat_Cromer_Mann_c N 7 7 12.222 0.006 3.135 9.893 2.014 28.997 1.167 0.583 -11.538 H 1 1 0.493 10.511 0.323 26.126 0.140 3.142 0.041 57.800 0.003 C 6 6 2.310 20.844 1.020 10.208 1.589 0.569 0.865 51.651 0.216 O 8 8 3.049 13.277 2.287 5.701 1.546 0.324 0.867 32.909 0.251 S 16 16 6.905 1.468 5.203 22.215 1.438 0.254 1.586 56.172 1.032 CU 29 29 13.344 3.583 7.171 0.247 5.619 11.397 1.674 64.813 1.228 FE 26 26 11.774 4.761 7.360 0.307 3.524 15.354 2.305 76.881 1.310 NA 11 11 4.766 3.285 3.176 8.842 1.268 0.314 1.114 129.424 0.726 CL 17 17 11.460 0.010 7.196 1.166 6.255 18.519 1.645 47.778 -9.364 # _ccp4_reflns_twin.number_of_domains 1 # _ccp4_refine_ls.jelly_body no _ccp4_refine.details "U values: refined individually" # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_atom_name _atom_site.pdbx_PDB_ins_code _atom_site.pdbx_PDB_residue_name _atom_site.pdbx_PDB_residue_no _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.calc_flag _atom_site.pdbx_PDB_model_num ATOM 1 N N . VAL AAA 1 1 N . VAL 1 -3.516 -38.571 -13.186 1.000 51.667 . 1 VAL AAA N . 1 ATOM 5 C CA . VAL AAA 1 1 CA . VAL 1 -3.550 -39.769 -14.052 1.000 48.537 . 1 VAL AAA CA . 1 ATOM 7 C CB . VAL AAA 1 1 CB . VAL 1 -3.858 -41.031 -13.212 1.000 53.504 . 1 VAL AAA CB . 1 ATOM 9 C CG1 . VAL AAA 1 1 CG1 . VAL 1 -2.999 -41.076 -11.959 1.000 56.466 . 1 VAL AAA CG1 . 1 ATOM 13 C CG2 . VAL AAA 1 1 CG2 . VAL 1 -5.318 -41.189 -12.808 1.000 53.823 . 1 VAL AAA CG2 . 1 ATOM 17 C C . VAL AAA 1 1 C . VAL 1 -4.535 -39.477 -15.208 1.000 49.056 . 1 VAL AAA C . 1 ATOM 18 O O . VAL AAA 1 1 O . VAL 1 -5.360 -38.539 -15.096 1.000 49.137 . 1 VAL AAA O . 1 ATOM 20 N N . ALA AAA 1 2 N . ALA 2 -4.382 -40.156 -16.339 1.000 43.751 . 2 ALA AAA N . 1 ATOM 22 C CA . ALA AAA 1 2 CA . ALA 2 -5.172 -39.913 -17.571 1.000 42.782 . 2 ALA AAA CA . 1 ATOM 24 C CB . ALA AAA 1 2 CB . ALA 2 -4.960 -41.018 -18.586 1.000 36.867 . 2 ALA AAA CB . 1 ATOM 28 C C . ALA AAA 1 2 C . ALA 2 -6.663 -39.788 -17.226 1.000 44.299 . 2 ALA AAA C . 1 ATOM 29 O O . ALA AAA 1 2 O . ALA 2 -7.182 -40.595 -16.449 1.000 43.044 . 2 ALA AAA O . 1 ATOM 31 N N . GLN AAA 1 3 N . GLN 3 -7.326 -38.808 -17.826 1.000 43.492 . 3 GLN AAA N . 1 ATOM 33 C CA . GLN AAA 1 3 CA . GLN 3 -8.795 -38.736 -17.852 1.000 43.757 . 3 GLN AAA CA . 1 ATOM 35 C CB . GLN AAA 1 3 CB . GLN 3 -9.242 -37.479 -18.595 1.000 40.756 . 3 GLN AAA CB . 1 ATOM 38 C CG . GLN AAA 1 3 CG . GLN 3 -10.751 -37.299 -18.632 1.000 38.790 . 3 GLN AAA CG . 1 ATOM 41 C CD . GLN AAA 1 3 CD . GLN 3 -11.066 -35.894 -19.066 1.000 39.851 . 3 GLN AAA CD . 1 ATOM 42 O OE1 . GLN AAA 1 3 OE1 . GLN 3 -10.525 -34.948 -18.499 1.000 37.049 . 3 GLN AAA OE1 . 1 ATOM 43 N NE2 . GLN AAA 1 3 NE2 . GLN 3 -11.902 -35.763 -20.092 1.000 36.857 . 3 GLN AAA NE2 . 1 ATOM 46 C C . GLN AAA 1 3 C . GLN 3 -9.299 -40.015 -18.517 1.000 47.308 . 3 GLN AAA C . 1 ATOM 47 O O . GLN AAA 1 3 O . GLN 3 -8.726 -40.399 -19.546 1.000 44.146 . 3 GLN AAA O . 1 ATOM 49 N N . ILE AAA 1 4 N . ILE 4 -10.302 -40.650 -17.899 1.000 55.462 . 4 ILE AAA N . 1 ATOM 51 C CA . ILE AAA 1 4 CA . ILE 4 -11.015 -41.835 -18.444 1.000 50.069 . 4 ILE AAA CA . 1 ATOM 53 C CB . ILE AAA 1 4 CB . ILE 4 -11.449 -42.807 -17.334 1.000 53.302 . 4 ILE AAA CB . 1 ATOM 55 C CG1 . ILE AAA 1 4 CG1 . ILE 4 -10.276 -43.198 -16.425 1.000 52.384 . 4 ILE AAA CG1 . 1 ATOM 58 C CG2 . ILE AAA 1 4 CG2 . ILE 4 -12.147 -44.038 -17.918 1.000 49.340 . 4 ILE AAA CG2 . 1 ATOM 61 C CD1 . ILE AAA 1 4 CD1 . ILE 4 -10.684 -43.980 -15.169 1.000 51.669 . 4 ILE AAA CD1 . 1 ATOM 66 C C . ILE AAA 1 4 C . ILE 4 -12.176 -41.311 -19.292 1.000 48.393 . 4 ILE AAA C . 1 ATOM 67 O O . ILE AAA 1 4 O . ILE 4 -12.294 -41.786 -20.433 1.000 43.456 . 4 ILE AAA O . 1 ATOM 69 N N . SER AAA 1 5 N . SER 5 -12.951 -40.338 -18.790 1.000 48.005 . 5 SER AAA N . 1 ATOM 71 C CA . SER AAA 1 5 CA . SER 5 -14.120 -39.747 -19.500 1.000 42.417 . 5 SER AAA CA . 1 ATOM 73 C CB . SER AAA 1 5 CB . SER 5 -14.755 -38.660 -18.702 1.000 41.186 . 5 SER AAA CB . 1 ATOM 76 O OG . SER AAA 1 5 OG . SER 5 -15.255 -39.134 -17.473 1.000 40.718 . 5 SER AAA OG . 1 ATOM 78 C C . SER AAA 1 5 C . SER 5 -13.658 -39.220 -20.854 1.000 43.278 . 5 SER AAA C . 1 ATOM 79 O O . SER AAA 1 5 O . SER 5 -12.523 -38.794 -20.996 1.000 53.358 . 5 SER AAA O . 1 ATOM 80 N N . PRO AAA 1 6 N . PRO 6 -14.502 -39.230 -21.902 1.000 43.452 . 6 PRO AAA N . 1 ATOM 81 C CA . PRO AAA 1 6 CA . PRO 6 -14.121 -38.638 -23.179 1.000 43.749 . 6 PRO AAA CA . 1 ATOM 83 C CB . PRO AAA 1 6 CB . PRO 6 -15.354 -38.727 -24.094 1.000 41.214 . 6 PRO AAA CB . 1 ATOM 86 C CG . PRO AAA 1 6 CG . PRO 6 -16.424 -39.428 -23.275 1.000 42.154 . 6 PRO AAA CG . 1 ATOM 89 C CD . PRO AAA 1 6 CD . PRO 6 -15.864 -39.778 -21.903 1.000 42.554 . 6 PRO AAA CD . 1 ATOM 92 C C . PRO AAA 1 6 C . PRO 6 -13.719 -37.169 -22.978 1.000 47.572 . 6 PRO AAA C . 1 ATOM 93 O O . PRO AAA 1 6 O . PRO 6 -14.059 -36.610 -21.931 1.000 50.990 . 6 PRO AAA O . 1 ATOM 95 N N . GLN AAA 1 7 N . GLN 7 -12.995 -36.616 -23.960 1.000 48.804 . 7 GLN AAA N . 1 ATOM 97 C CA . GLN AAA 1 7 CA . GLN 7 -12.468 -35.229 -23.982 1.000 51.563 . 7 GLN AAA CA . 1 ATOM 99 C CB . GLN AAA 1 7 CB . GLN 7 -11.466 -35.027 -25.132 1.000 57.070 . 7 GLN AAA CB . 1 ATOM 102 C CG . GLN AAA 1 7 CG . GLN 7 -10.109 -35.727 -24.916 1.000 72.594 . 7 GLN AAA CG . 1 ATOM 105 C CD . GLN AAA 1 7 CD . GLN 7 -9.273 -35.199 -23.753 1.000 82.679 . 7 GLN AAA CD . 1 ATOM 106 O OE1 . GLN AAA 1 7 OE1 . GLN 7 -9.105 -33.989 -23.551 1.000 81.780 . 7 GLN AAA OE1 . 1 ATOM 107 N NE2 . GLN AAA 1 7 NE2 . GLN 7 -8.728 -36.109 -22.952 1.000 62.050 . 7 GLN AAA NE2 . 1 ATOM 110 C C . GLN AAA 1 7 C . GLN 7 -13.677 -34.303 -24.074 1.000 53.335 . 7 GLN AAA C . 1 ATOM 111 O O . GLN AAA 1 7 O . GLN 7 -14.621 -34.659 -24.810 1.000 51.683 . 7 GLN AAA O . 1 ATOM 113 N N . TYR AAA 1 8 N . TYR 8 -13.661 -33.214 -23.297 1.000 55.689 . 8 TYR AAA N . 1 ATOM 115 C CA . TYR AAA 1 8 CA . TYR 8 -14.751 -32.216 -23.174 1.000 52.901 . 8 TYR AAA CA . 1 ATOM 117 C CB . TYR AAA 1 8 CB . TYR 8 -15.151 -32.025 -21.702 1.000 54.137 . 8 TYR AAA CB . 1 ATOM 120 C CG . TYR AAA 1 8 CG . TYR 8 -16.398 -31.179 -21.551 1.000 53.929 . 8 TYR AAA CG . 1 ATOM 121 C CD1 . TYR AAA 1 8 CD1 . TYR 8 -16.332 -29.797 -21.534 1.000 49.445 . 8 TYR AAA CD1 . 1 ATOM 123 C CE1 . TYR AAA 1 8 CE1 . TYR 8 -17.478 -29.018 -21.471 1.000 55.653 . 8 TYR AAA CE1 . 1 ATOM 125 C CZ . TYR AAA 1 8 CZ . TYR 8 -18.726 -29.610 -21.455 1.000 56.418 . 8 TYR AAA CZ . 1 ATOM 126 O OH . TYR AAA 1 8 OH . TYR 8 -19.860 -28.856 -21.381 1.000 69.662 . 8 TYR AAA OH . 1 ATOM 128 C CE2 . TYR AAA 1 8 CE2 . TYR 8 -18.815 -30.988 -21.492 1.000 54.566 . 8 TYR AAA CE2 . 1 ATOM 130 C CD2 . TYR AAA 1 8 CD2 . TYR 8 -17.660 -31.754 -21.546 1.000 54.933 . 8 TYR AAA CD2 . 1 ATOM 132 C C . TYR AAA 1 8 C . TYR 8 -14.313 -30.885 -23.801 1.000 53.893 . 8 TYR AAA C . 1 ATOM 133 O O . TYR AAA 1 8 O . TYR 8 -13.210 -30.416 -23.557 1.000 51.401 . 8 TYR AAA O . 1 ATOM 134 N N . PRO AAA 1 9 N . PRO 9 -15.179 -30.190 -24.577 1.000 58.097 . 9 PRO AAA N . 1 ATOM 135 C CA . PRO AAA 1 9 CA . PRO 9 -14.935 -28.795 -24.959 1.000 57.943 . 9 PRO AAA CA . 1 ATOM 137 C CB . PRO AAA 1 9 CB . PRO 9 -16.131 -28.503 -25.868 1.000 57.741 . 9 PRO AAA CB . 1 ATOM 140 C CG . PRO AAA 1 9 CG . PRO 9 -17.218 -29.382 -25.296 1.000 57.653 . 9 PRO AAA CG . 1 ATOM 143 C CD . PRO AAA 1 9 CD . PRO 9 -16.482 -30.674 -25.057 1.000 58.285 . 9 PRO AAA CD . 1 ATOM 146 C C . PRO AAA 1 9 C . PRO 9 -14.898 -27.816 -23.765 1.000 55.036 . 9 PRO AAA C . 1 ATOM 147 O O . PRO AAA 1 9 O . PRO 9 -15.863 -27.128 -23.508 1.000 51.409 . 9 PRO AAA O . 1 ATOM 149 N N . MET AAA 1 10 N . MET 10 -13.737 -27.739 -23.117 1.000 55.127 . 10 MET AAA N . 1 ATOM 151 C CA . MET AAA 1 10 CA . MET 10 -13.474 -27.015 -21.849 1.000 55.755 . 10 MET AAA CA . 1 ATOM 153 C CB . MET AAA 1 10 CB . MET 10 -11.977 -27.021 -21.528 1.000 58.882 . 10 MET AAA CB . 1 ATOM 156 C CG . MET AAA 1 10 CG . MET 10 -11.364 -28.395 -21.417 1.000 57.535 . 10 MET AAA CG . 1 ATOM 159 S SD . MET AAA 1 10 SD . MET 10 -11.885 -29.215 -19.922 1.000 62.529 . 10 MET AAA SD . 1 ATOM 160 C CE . MET AAA 1 10 CE . MET 10 -10.510 -28.804 -18.857 1.000 57.542 . 10 MET AAA CE . 1 ATOM 164 C C . MET AAA 1 10 C . MET 10 -13.893 -25.556 -21.977 1.000 55.171 . 10 MET AAA C . 1 ATOM 165 O O . MET AAA 1 10 O . MET 10 -13.413 -24.898 -22.916 1.000 54.941 . 10 MET AAA O . 1 ATOM 167 N N . PHE AAA 1 11 N . PHE 11 -14.699 -25.063 -21.035 1.000 53.100 . 11 PHE AAA N . 1 ATOM 169 C CA . PHE AAA 1 11 CA . PHE 11 -14.893 -23.610 -20.789 1.000 53.010 . 11 PHE AAA CA . 1 ATOM 171 C CB . PHE AAA 1 11 CB . PHE 11 -13.534 -22.942 -20.575 1.000 54.849 . 11 PHE AAA CB . 1 ATOM 174 C CG . PHE AAA 1 11 CG . PHE 11 -12.693 -23.520 -19.467 1.000 55.719 . 11 PHE AAA CG . 1 ATOM 175 C CD1 . PHE AAA 1 11 CD1 . PHE 11 -13.199 -23.644 -18.174 1.000 56.547 . 11 PHE AAA CD1 . 1 ATOM 177 C CE1 . PHE AAA 1 11 CE1 . PHE 11 -12.410 -24.137 -17.145 1.000 52.011 . 11 PHE AAA CE1 . 1 ATOM 179 C CZ . PHE AAA 1 11 CZ . PHE 11 -11.109 -24.511 -17.398 1.000 53.750 . 11 PHE AAA CZ . 1 ATOM 181 C CD2 . PHE AAA 1 11 CD2 . PHE 11 -11.378 -23.883 -19.698 1.000 47.057 . 11 PHE AAA CD2 . 1 ATOM 183 C CE2 . PHE AAA 1 11 CE2 . PHE 11 -10.594 -24.378 -18.669 1.000 50.547 . 11 PHE AAA CE2 . 1 ATOM 185 C C . PHE AAA 1 11 C . PHE 11 -15.623 -22.933 -21.962 1.000 53.278 . 11 PHE AAA C . 1 ATOM 186 O O . PHE AAA 1 11 O . PHE 11 -15.381 -21.745 -22.209 1.000 58.714 . 11 PHE AAA O . 1 ATOM 188 N N . THR AAA 1 12 N . THR 12 -16.545 -23.637 -22.614 1.000 49.561 . 12 THR AAA N . 1 ATOM 190 C CA . THR AAA 1 12 CA . THR 12 -17.322 -23.143 -23.767 1.000 47.953 . 12 THR AAA CA . 1 ATOM 192 C CB . THR AAA 1 12 CB . THR 12 -17.141 -24.099 -24.939 1.000 54.714 . 12 THR AAA CB . 1 ATOM 194 O OG1 . THR AAA 1 12 OG1 . THR 12 -17.800 -25.329 -24.620 1.000 51.587 . 12 THR AAA OG1 . 1 ATOM 196 C CG2 . THR AAA 1 12 CG2 . THR 12 -15.677 -24.303 -25.256 1.000 54.135 . 12 THR AAA CG2 . 1 ATOM 200 C C . THR AAA 1 12 C . THR 12 -18.826 -23.077 -23.484 1.000 50.575 . 12 THR AAA C . 1 ATOM 201 O O . THR AAA 1 12 O . THR 12 -19.553 -22.745 -24.413 1.000 52.322 . 12 THR AAA O . 1 ATOM 203 N N . VAL AAA 1 13 N . VAL 13 -19.284 -23.441 -22.285 1.000 50.239 . 13 VAL AAA N . 1 ATOM 205 C CA . VAL AAA 1 13 CA . VAL 13 -20.730 -23.445 -21.909 1.000 48.161 . 13 VAL AAA CA . 1 ATOM 207 C CB . VAL AAA 1 13 CB . VAL 13 -21.319 -24.859 -21.665 1.000 49.629 . 13 VAL AAA CB . 1 ATOM 209 C CG1 . VAL AAA 1 13 CG1 . VAL 13 -22.764 -24.790 -21.187 1.000 47.876 . 13 VAL AAA CG1 . 1 ATOM 213 C CG2 . VAL AAA 1 13 CG2 . VAL 13 -21.224 -25.792 -22.871 1.000 43.102 . 13 VAL AAA CG2 . 1 ATOM 217 C C . VAL AAA 1 13 C . VAL 13 -20.869 -22.559 -20.674 1.000 50.377 . 13 VAL AAA C . 1 ATOM 218 O O . VAL AAA 1 13 O . VAL 13 -20.188 -22.745 -19.666 1.000 47.644 . 13 VAL AAA O . 1 ATOM 219 N N . PRO AAA 1 14 N . PRO 14 -21.781 -21.568 -20.732 1.000 48.488 . 14 PRO AAA N . 1 ATOM 220 C CA . PRO AAA 1 14 CA . PRO 14 -22.057 -20.706 -19.591 1.000 44.745 . 14 PRO AAA CA . 1 ATOM 222 C CB . PRO AAA 1 14 CB . PRO 14 -23.266 -19.865 -20.027 1.000 44.224 . 14 PRO AAA CB . 1 ATOM 225 C CG . PRO AAA 1 14 CG . PRO 14 -23.348 -20.024 -21.526 1.000 40.707 . 14 PRO AAA CG . 1 ATOM 228 C CD . PRO AAA 1 14 CD . PRO 14 -22.651 -21.305 -21.883 1.000 41.085 . 14 PRO AAA CD . 1 ATOM 231 C C . PRO AAA 1 14 C . PRO 14 -22.533 -21.475 -18.353 1.000 42.274 . 14 PRO AAA C . 1 ATOM 232 O O . PRO AAA 1 14 O . PRO 14 -23.399 -22.334 -18.500 1.000 45.889 . 14 PRO AAA O . 1 ATOM 234 N N . LEU AAA 1 15 N . LEU 15 -22.010 -21.117 -17.181 1.000 38.577 . 15 LEU AAA N . 1 ATOM 236 C CA . LEU AAA 1 15 CA . LEU 15 -22.525 -21.589 -15.874 1.000 41.299 . 15 LEU AAA CA . 1 ATOM 238 C CB . LEU AAA 1 15 CB . LEU 15 -21.983 -20.687 -14.771 1.000 45.040 . 15 LEU AAA CB . 1 ATOM 241 C CG . LEU AAA 1 15 CG . LEU 15 -22.393 -21.079 -13.356 1.000 50.541 . 15 LEU AAA CG . 1 ATOM 243 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -22.028 -22.526 -13.097 1.000 53.236 . 15 LEU AAA CD1 . 1 ATOM 247 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -21.707 -20.179 -12.332 1.000 49.737 . 15 LEU AAA CD2 . 1 ATOM 251 C C . LEU AAA 1 15 C . LEU 15 -24.044 -21.514 -15.912 1.000 39.464 . 15 LEU AAA C . 1 ATOM 252 O O . LEU AAA 1 15 O . LEU 15 -24.584 -20.440 -16.059 1.000 41.165 . 15 LEU AAA O . 1 ATOM 253 N N . PRO AAA 1 16 N . PRO 16 -24.786 -22.629 -15.823 1.000 42.663 . 16 PRO AAA N . 1 ATOM 254 C CA . PRO AAA 1 16 CA . PRO 16 -26.235 -22.559 -15.641 1.000 45.739 . 16 PRO AAA CA . 1 ATOM 256 C CB . PRO AAA 1 16 CB . PRO 16 -26.683 -23.998 -15.937 1.000 46.347 . 16 PRO AAA CB . 1 ATOM 259 C CG . PRO AAA 1 16 CG . PRO 16 -25.501 -24.844 -15.486 1.000 45.899 . 16 PRO AAA CG . 1 ATOM 262 C CD . PRO AAA 1 16 CD . PRO 16 -24.289 -24.014 -15.859 1.000 43.534 . 16 PRO AAA CD . 1 ATOM 265 C C . PRO AAA 1 16 C . PRO 16 -26.545 -22.160 -14.193 1.000 45.677 . 16 PRO AAA C . 1 ATOM 266 O O . PRO AAA 1 16 O . PRO 16 -25.733 -22.481 -13.314 1.000 45.868 . 16 PRO AAA O . 1 ATOM 268 N N . ILE AAA 1 17 N . ILE 17 -27.650 -21.433 -13.999 1.000 46.176 . 17 ILE AAA N . 1 ATOM 270 C CA . ILE AAA 1 17 CA . ILE 17 -28.178 -21.000 -12.668 1.000 46.046 . 17 ILE AAA CA . 1 ATOM 272 C CB . ILE AAA 1 17 CB . ILE 17 -28.388 -19.477 -12.581 1.000 45.393 . 17 ILE AAA CB . 1 ATOM 274 C CG1 . ILE AAA 1 17 CG1 . ILE 17 -27.117 -18.699 -12.928 1.000 48.060 . 17 ILE AAA CG1 . 1 ATOM 277 C CG2 . ILE AAA 1 17 CG2 . ILE 17 -28.898 -19.087 -11.207 1.000 47.495 . 17 ILE AAA CG2 . 1 ATOM 280 C CD1 . ILE AAA 1 17 CD1 . ILE 17 -25.995 -18.813 -11.908 1.000 48.475 . 17 ILE AAA CD1 . 1 ATOM 285 C C . ILE AAA 1 17 C . ILE 17 -29.478 -21.751 -12.436 1.000 42.620 . 17 ILE AAA C . 1 ATOM 286 O O . ILE AAA 1 17 O . ILE 17 -30.416 -21.643 -13.206 1.000 41.890 . 17 ILE AAA O . 1 ATOM 287 N N . PRO AAA 1 18 N . PRO 18 -29.567 -22.592 -11.399 1.000 46.564 . 18 PRO AAA N . 1 ATOM 288 C CA . PRO AAA 1 18 CA . PRO 18 -30.806 -23.326 -11.137 1.000 49.427 . 18 PRO AAA CA . 1 ATOM 290 C CB . PRO AAA 1 18 CB . PRO 18 -30.520 -24.143 -9.870 1.000 48.596 . 18 PRO AAA CB . 1 ATOM 293 C CG . PRO AAA 1 18 CG . PRO 18 -29.002 -24.187 -9.797 1.000 48.486 . 18 PRO AAA CG . 1 ATOM 296 C CD . PRO AAA 1 18 CD . PRO 18 -28.501 -22.906 -10.441 1.000 47.506 . 18 PRO AAA CD . 1 ATOM 299 C C . PRO AAA 1 18 C . PRO 18 -31.960 -22.355 -10.916 1.000 45.575 . 18 PRO AAA C . 1 ATOM 300 O O . PRO AAA 1 18 O . PRO 18 -31.802 -21.411 -10.160 1.000 39.624 . 18 PRO AAA O . 1 ATOM 301 N N . PRO AAA 1 19 N . PRO 19 -33.120 -22.537 -11.591 1.000 50.161 . 19 PRO AAA N . 1 ATOM 302 C CA . PRO AAA 1 19 CA . PRO 19 -34.282 -21.671 -11.396 1.000 44.653 . 19 PRO AAA CA . 1 ATOM 304 C CB . PRO AAA 1 19 CB . PRO 19 -35.334 -22.251 -12.337 1.000 45.690 . 19 PRO AAA CB . 1 ATOM 307 C CG . PRO AAA 1 19 CG . PRO 19 -34.932 -23.708 -12.460 1.000 48.142 . 19 PRO AAA CG . 1 ATOM 310 C CD . PRO AAA 1 19 CD . PRO 19 -33.418 -23.652 -12.511 1.000 51.674 . 19 PRO AAA CD . 1 ATOM 313 C C . PRO AAA 1 19 C . PRO 19 -34.791 -21.777 -9.954 1.000 47.411 . 19 PRO AAA C . 1 ATOM 314 O O . PRO AAA 1 19 O . PRO 19 -34.559 -22.797 -9.329 1.000 47.160 . 19 PRO AAA O . 1 ATOM 316 N N . VAL AAA 1 20 N . VAL 20 -35.421 -20.708 -9.466 1.000 44.300 . 20 VAL AAA N . 1 ATOM 318 C CA . VAL AAA 1 20 CA . VAL 20 -35.989 -20.616 -8.100 1.000 43.654 . 20 VAL AAA CA . 1 ATOM 320 C CB . VAL AAA 1 20 CB . VAL 20 -36.287 -19.143 -7.740 1.000 45.708 . 20 VAL AAA CB . 1 ATOM 322 C CG1 . VAL AAA 1 20 CG1 . VAL 20 -37.044 -19.002 -6.429 1.000 50.203 . 20 VAL AAA CG1 . 1 ATOM 326 C CG2 . VAL AAA 1 20 CG2 . VAL 20 -35.016 -18.328 -7.637 1.000 48.787 . 20 VAL AAA CG2 . 1 ATOM 330 C C . VAL AAA 1 20 C . VAL 20 -37.232 -21.514 -8.046 1.000 43.772 . 20 VAL AAA C . 1 ATOM 331 O O . VAL AAA 1 20 O . VAL 20 -38.045 -21.479 -8.994 1.000 51.356 . 20 VAL AAA O . 1 ATOM 333 N N . LYS AAA 1 21 N . LYS 21 -37.398 -22.274 -6.966 1.000 44.097 . 21 LYS AAA N . 1 ATOM 335 C CA . LYS AAA 1 21 CA . LYS 21 -38.596 -23.121 -6.740 1.000 47.727 . 21 LYS AAA CA . 1 ATOM 337 C CB . LYS AAA 1 21 CB . LYS 21 -38.271 -24.308 -5.835 1.000 49.245 . 21 LYS AAA CB . 1 ATOM 340 C CG . LYS AAA 1 21 CG . LYS 21 -39.433 -25.268 -5.633 1.000 50.470 . 21 LYS AAA CG . 1 ATOM 343 C CD . LYS AAA 1 21 CD . LYS 21 -39.893 -25.928 -6.908 1.000 47.801 . 21 LYS AAA CD . 1 ATOM 346 C CE . LYS AAA 1 21 CE . LYS 21 -41.382 -26.189 -6.914 1.000 48.073 . 21 LYS AAA CE . 1 ATOM 349 N NZ . LYS AAA 1 21 NZ . LYS 21 -41.717 -27.508 -7.482 1.000 48.040 . 21 LYS AAA NZ . 1 ATOM 353 C C . LYS AAA 1 21 C . LYS 21 -39.697 -22.271 -6.102 1.000 50.457 . 21 LYS AAA C . 1 ATOM 354 O O . LYS AAA 1 21 O . LYS 21 -39.444 -21.687 -5.049 1.000 50.984 . 21 LYS AAA O . 1 ATOM 356 N N . GLN AAA 1 22 N . GLN 22 -40.874 -22.221 -6.722 1.000 48.040 . 22 GLN AAA N . 1 ATOM 358 C CA . GLN AAA 1 22 CA . GLN 22 -41.989 -21.362 -6.274 1.000 45.840 . 22 GLN AAA CA . 1 ATOM 360 C CB . GLN AAA 1 22 CB . GLN 22 -42.617 -20.639 -7.473 1.000 51.721 . 22 GLN AAA CB . 1 ATOM 363 C CG . GLN AAA 1 22 CG . GLN 22 -41.810 -19.438 -8.028 1.000 56.953 . 22 GLN AAA CG . 1 ATOM 366 C CD . GLN AAA 1 22 CD . GLN 22 -41.250 -18.422 -7.045 1.000 57.834 . 22 GLN AAA CD . 1 ATOM 367 O OE1 . GLN AAA 1 22 OE1 . GLN 22 -41.775 -18.185 -5.952 1.000 51.358 . 22 GLN AAA OE1 . 1 ATOM 368 N NE2 . GLN AAA 1 22 NE2 . GLN 22 -40.140 -17.801 -7.429 1.000 59.760 . 22 GLN AAA NE2 . 1 ATOM 371 C C . GLN AAA 1 22 C . GLN 22 -42.981 -22.239 -5.533 1.000 42.920 . 22 GLN AAA C . 1 ATOM 372 O O . GLN AAA 1 22 O . GLN 22 -43.264 -23.335 -5.977 1.000 46.584 . 22 GLN AAA O . 1 ATOM 373 N N . PRO AAA 1 23 N . PRO 23 -43.541 -21.816 -4.375 1.000 47.513 . 23 PRO AAA N . 1 ATOM 374 C CA . PRO AAA 1 23 CA . PRO 23 -44.626 -22.562 -3.742 1.000 49.839 . 23 PRO AAA CA . 1 ATOM 376 C CB . PRO AAA 1 23 CB . PRO 23 -45.010 -21.782 -2.486 1.000 44.127 . 23 PRO AAA CB . 1 ATOM 379 C CG . PRO AAA 1 23 CG . PRO 23 -44.162 -20.539 -2.483 1.000 41.608 . 23 PRO AAA CG . 1 ATOM 382 C CD . PRO AAA 1 23 CD . PRO 23 -43.148 -20.645 -3.593 1.000 42.763 . 23 PRO AAA CD . 1 ATOM 385 C C . PRO AAA 1 23 C . PRO 23 -45.830 -22.696 -4.690 1.000 52.008 . 23 PRO AAA C . 1 ATOM 386 O O . PRO AAA 1 23 O . PRO 23 -45.933 -21.917 -5.598 1.000 44.309 . 23 PRO AAA O . 1 ATOM 388 N N . ARG AAA 1 24 N . ARG 24 -46.634 -23.750 -4.525 1.000 51.617 . 24 ARG AAA N . 1 ATOM 390 C CA . ARG AAA 1 24 CA . ARG 24 -47.866 -23.923 -5.321 1.000 49.137 . 24 ARG AAA CA . 1 ATOM 392 C CB . ARG AAA 1 24 CB . ARG 24 -48.368 -25.369 -5.318 1.000 53.797 . 24 ARG AAA CB . 1 ATOM 395 C CG . ARG AAA 1 24 CG . ARG 24 -49.808 -25.522 -5.795 1.000 52.545 . 24 ARG AAA CG . 1 ATOM 398 C CD . ARG AAA 1 24 CD . ARG 24 -50.260 -26.966 -5.867 1.000 55.346 . 24 ARG AAA CD . 1 ATOM 401 N NE . ARG AAA 1 24 NE . ARG 24 -51.702 -27.003 -6.028 1.000 57.438 . 24 ARG AAA NE . 1 ATOM 403 C CZ . ARG AAA 1 24 CZ . ARG 24 -52.489 -28.035 -5.727 1.000 57.614 . 24 ARG AAA CZ . 1 ATOM 404 N NH1 . ARG AAA 1 24 NH1 . ARG 24 -51.980 -29.168 -5.259 1.000 54.386 . 24 ARG AAA NH1 . 1 ATOM 407 N NH2 . ARG AAA 1 24 NH2 . ARG 24 -53.796 -27.907 -5.877 1.000 53.340 . 24 ARG AAA NH2 . 1 ATOM 410 C C . ARG AAA 1 24 C . ARG 24 -48.901 -22.973 -4.730 1.000 48.188 . 24 ARG AAA C . 1 ATOM 411 O O . ARG AAA 1 24 O . ARG 24 -49.656 -22.382 -5.508 1.000 50.444 . 24 ARG AAA O . 1 ATOM 413 N N . LEU AAA 1 25 N . LEU 25 -48.928 -22.842 -3.405 1.000 41.597 . 25 LEU AAA N . 1 ATOM 415 C CA . LEU AAA 1 25 CA . LEU 25 -49.989 -22.074 -2.715 1.000 45.885 . 25 LEU AAA CA . 1 ATOM 417 C CB . LEU AAA 1 25 CB . LEU 25 -51.343 -22.767 -2.940 1.000 47.829 . 25 LEU AAA CB . 1 ATOM 420 C CG . LEU AAA 1 25 CG . LEU 25 -51.475 -24.208 -2.432 1.000 48.788 . 25 LEU AAA CG . 1 ATOM 422 C CD1 . LEU AAA 1 25 CD1 . LEU 25 -51.672 -24.267 -0.919 1.000 46.015 . 25 LEU AAA CD1 . 1 ATOM 426 C CD2 . LEU AAA 1 25 CD2 . LEU 25 -52.617 -24.937 -3.123 1.000 48.445 . 25 LEU AAA CD2 . 1 ATOM 430 C C . LEU AAA 1 25 C . LEU 25 -49.638 -21.968 -1.232 1.000 47.698 . 25 LEU AAA C . 1 ATOM 431 O O . LEU AAA 1 25 O . LEU 25 -48.632 -22.559 -0.832 1.000 45.159 . 25 LEU AAA O . 1 ATOM 433 N N . THR AAA 1 26 N . THR 26 -50.437 -21.235 -0.457 1.000 51.795 . 26 THR AAA N . 1 ATOM 435 C CA . THR AAA 1 26 CA . THR 26 -50.200 -21.042 0.995 1.000 55.252 . 26 THR AAA CA . 1 ATOM 437 C CB . THR AAA 1 26 CB . THR 26 -49.805 -19.599 1.335 1.000 59.327 . 26 THR AAA CB . 1 ATOM 439 O OG1 . THR AAA 1 26 OG1 . THR 26 -50.966 -18.785 1.219 1.000 63.196 . 26 THR AAA OG1 . 1 ATOM 441 C CG2 . THR AAA 1 26 CG2 . THR 26 -48.703 -19.058 0.447 1.000 64.378 . 26 THR AAA CG2 . 1 ATOM 445 C C . THR AAA 1 26 C . THR 26 -51.437 -21.473 1.775 1.000 53.794 . 26 THR AAA C . 1 ATOM 446 O O . THR AAA 1 26 O . THR 26 -52.573 -21.407 1.240 1.000 55.093 . 26 THR AAA O . 1 ATOM 448 N N . VAL AAA 1 27 N . VAL 27 -51.191 -21.915 2.995 1.000 47.631 . 27 VAL AAA N . 1 ATOM 450 C CA . VAL AAA 1 27 CA . VAL 27 -52.207 -22.529 3.881 1.000 47.185 . 27 VAL AAA CA . 1 ATOM 452 C CB . VAL AAA 1 27 CB . VAL 27 -51.992 -24.034 4.092 1.000 48.099 . 27 VAL AAA CB . 1 ATOM 454 C CG1 . VAL AAA 1 27 CG1 . VAL 27 -52.996 -24.593 5.105 1.000 42.687 . 27 VAL AAA CG1 . 1 ATOM 458 C CG2 . VAL AAA 1 27 CG2 . VAL 27 -51.999 -24.798 2.773 1.000 50.251 . 27 VAL AAA CG2 . 1 ATOM 462 C C . VAL AAA 1 27 C . VAL 27 -52.086 -21.829 5.218 1.000 52.924 . 27 VAL AAA C . 1 ATOM 463 O O . VAL AAA 1 27 O . VAL 27 -50.934 -21.701 5.727 1.000 59.145 . 27 VAL AAA O . 1 ATOM 465 N N . THR AAA 1 28 N . THR 28 -53.235 -21.456 5.764 1.000 49.287 . 28 THR AAA N . 1 ATOM 467 C CA . THR AAA 1 28 CA . THR 28 -53.320 -20.734 7.036 1.000 47.908 . 28 THR AAA CA . 1 ATOM 469 C CB . THR AAA 1 28 CB . THR 28 -54.629 -19.960 7.170 1.000 47.460 . 28 THR AAA CB . 1 ATOM 471 O OG1 . THR AAA 1 28 OG1 . THR 28 -54.602 -19.133 6.008 1.000 44.790 . 28 THR AAA OG1 . 1 ATOM 473 C CG2 . THR AAA 1 28 CG2 . THR 28 -54.708 -19.175 8.465 1.000 48.281 . 28 THR AAA CG2 . 1 ATOM 477 C C . THR AAA 1 28 C . THR 28 -53.126 -21.765 8.123 1.000 44.459 . 28 THR AAA C . 1 ATOM 478 O O . THR AAA 1 28 O . THR 28 -53.843 -22.753 8.144 1.000 56.336 . 28 THR AAA O . 1 ATOM 480 N N . ASN AAA 1 29 N . ASN 29 -52.117 -21.545 8.922 1.000 42.395 . 29 ASN AAA N . 1 ATOM 482 C CA . ASN AAA 1 29 CA . ASN 29 -51.869 -22.326 10.145 1.000 49.363 . 29 ASN AAA CA . 1 ATOM 484 C CB . ASN AAA 1 29 CB . ASN 29 -50.414 -22.058 10.553 1.000 49.625 . 29 ASN AAA CB . 1 ATOM 487 C CG . ASN AAA 1 29 CG . ASN 29 -49.959 -22.887 11.727 1.000 54.513 . 29 ASN AAA CG . 1 ATOM 488 O OD1 . ASN AAA 1 29 OD1 . ASN 29 -50.781 -23.489 12.417 1.000 54.866 . 29 ASN AAA OD1 . 1 ATOM 489 N ND2 . ASN AAA 1 29 ND2 . ASN 29 -48.653 -22.918 11.942 1.000 54.177 . 29 ASN AAA ND2 . 1 ATOM 492 C C . ASN AAA 1 29 C . ASN 29 -52.967 -21.931 11.126 1.000 42.699 . 29 ASN AAA C . 1 ATOM 493 O O . ASN AAA 1 29 O . ASN 29 -53.059 -20.792 11.525 1.000 51.287 . 29 ASN AAA O . 1 ATOM 494 N N . PRO AAA 1 30 N . PRO 30 -53.889 -22.808 11.529 1.000 47.473 . 30 PRO AAA N . 1 ATOM 495 C CA . PRO AAA 1 30 CA . PRO 30 -54.881 -22.439 12.536 1.000 48.015 . 30 PRO AAA CA . 1 ATOM 497 C CB . PRO AAA 1 30 CB . PRO 30 -55.805 -23.652 12.616 1.000 44.325 . 30 PRO AAA CB . 1 ATOM 500 C CG . PRO AAA 1 30 CG . PRO 30 -54.960 -24.786 12.143 1.000 46.068 . 30 PRO AAA CG . 1 ATOM 503 C CD . PRO AAA 1 30 CD . PRO 30 -54.068 -24.185 11.067 1.000 53.191 . 30 PRO AAA CD . 1 ATOM 506 C C . PRO AAA 1 30 C . PRO 30 -54.339 -22.170 13.944 1.000 50.297 . 30 PRO AAA C . 1 ATOM 507 O O . PRO AAA 1 30 O . PRO 30 -55.060 -21.627 14.698 1.000 57.970 . 30 PRO AAA O . 1 ATOM 509 N N . VAL AAA 1 31 N . VAL 31 -53.095 -22.530 14.246 1.000 54.291 . 31 VAL AAA N . 1 ATOM 511 C CA . VAL AAA 1 31 CA . VAL 31 -52.498 -22.363 15.603 1.000 50.443 . 31 VAL AAA CA . 1 ATOM 513 C CB . VAL AAA 1 31 CB . VAL 31 -51.295 -23.303 15.820 1.000 54.801 . 31 VAL AAA CB . 1 ATOM 515 C CG1 . VAL AAA 1 31 CG1 . VAL 31 -50.595 -23.011 17.141 1.000 58.768 . 31 VAL AAA CG1 . 1 ATOM 519 C CG2 . VAL AAA 1 31 CG2 . VAL 31 -51.685 -24.781 15.737 1.000 52.316 . 31 VAL AAA CG2 . 1 ATOM 523 C C . VAL AAA 1 31 C . VAL 31 -52.088 -20.899 15.794 1.000 51.672 . 31 VAL AAA C . 1 ATOM 524 O O . VAL AAA 1 31 O . VAL 31 -52.323 -20.383 16.886 1.000 50.322 . 31 VAL AAA O . 1 ATOM 526 N N . ASN AAA 1 32 N . ASN 32 -51.483 -20.265 14.787 1.000 50.759 . 32 ASN AAA N . 1 ATOM 528 C CA . ASN AAA 1 32 CA . ASN 32 -50.800 -18.952 14.959 1.000 50.570 . 32 ASN AAA CA . 1 ATOM 530 C CB . ASN AAA 1 32 CB . ASN 32 -49.273 -19.111 14.908 1.000 54.622 . 32 ASN AAA CB . 1 ATOM 533 C CG . ASN AAA 1 32 CG . ASN 32 -48.750 -19.607 13.568 1.000 56.571 . 32 ASN AAA CG . 1 ATOM 534 O OD1 . ASN AAA 1 32 OD1 . ASN 32 -49.494 -19.688 12.593 1.000 53.773 . 32 ASN AAA OD1 . 1 ATOM 535 N ND2 . ASN AAA 1 32 ND2 . ASN 32 -47.476 -19.967 13.504 1.000 56.917 . 32 ASN AAA ND2 . 1 ATOM 538 C C . ASN AAA 1 32 C . ASN 32 -51.294 -17.953 13.904 1.000 53.287 . 32 ASN AAA C . 1 ATOM 539 O O . ASN AAA 1 32 O . ASN 32 -50.736 -16.830 13.840 1.000 54.166 . 32 ASN AAA O . 1 ATOM 541 N N . GLY AAA 1 33 N . GLY 33 -52.268 -18.357 13.078 1.000 48.252 . 33 GLY AAA N . 1 ATOM 543 C CA . GLY AAA 1 33 CA . GLY 33 -52.837 -17.547 11.984 1.000 43.171 . 33 GLY AAA CA . 1 ATOM 546 C C . GLY AAA 1 33 C . GLY 33 -51.899 -17.304 10.809 1.000 47.723 . 33 GLY AAA C . 1 ATOM 547 O O . GLY AAA 1 33 O . GLY 33 -52.319 -16.560 9.908 1.000 44.263 . 33 GLY AAA O . 1 ATOM 549 N N . GLN AAA 1 34 N . GLN 34 -50.690 -17.890 10.780 1.000 50.740 . 34 GLN AAA N . 1 ATOM 551 C CA . GLN AAA 1 34 CA . GLN 34 -49.623 -17.483 9.818 1.000 51.086 . 34 GLN AAA CA . 1 ATOM 553 C CB . GLN AAA 1 34 CB . GLN 34 -48.230 -17.581 10.435 1.000 53.156 . 34 GLN AAA CB . 1 ATOM 556 C CG . GLN AAA 1 34 CG . GLN 34 -47.968 -16.548 11.520 1.000 57.786 . 34 GLN AAA CG . 1 ATOM 559 C CD . GLN AAA 1 34 CD . GLN 34 -46.647 -16.793 12.208 1.000 59.234 . 34 GLN AAA CD . 1 ATOM 560 O OE1 . GLN AAA 1 34 OE1 . GLN 34 -45.668 -17.159 11.564 1.000 65.872 . 34 GLN AAA OE1 . 1 ATOM 561 N NE2 . GLN AAA 1 34 NE2 . GLN 34 -46.613 -16.604 13.521 1.000 54.336 . 34 GLN AAA NE2 . 1 ATOM 564 C C . GLN AAA 1 34 C . GLN 34 -49.713 -18.350 8.564 1.000 45.238 . 34 GLN AAA C . 1 ATOM 565 O O . GLN AAA 1 34 O . GLN 34 -50.175 -19.493 8.697 1.000 45.756 . 34 GLN AAA O . 1 ATOM 567 N N . GLU AAA 1 35 N . GLU 35 -49.298 -17.809 7.409 1.000 45.653 . 35 GLU AAA N . 1 ATOM 569 C CA . GLU AAA 1 35 CA . GLU 35 -49.225 -18.564 6.125 1.000 47.744 . 35 GLU AAA CA . 1 ATOM 571 C CB . GLU AAA 1 35 CB . GLU 35 -49.146 -17.630 4.904 1.000 47.901 . 35 GLU AAA CB . 1 ATOM 574 C CG . GLU AAA 1 35 CG . GLU 35 -50.469 -16.929 4.556 1.000 51.007 . 35 GLU AAA CG . 1 ATOM 577 C CD . GLU AAA 1 35 CD . GLU 35 -51.733 -17.787 4.492 1.000 50.437 . 35 GLU AAA CD . 1 ATOM 578 O OE1 . GLU AAA 1 35 OE1 . GLU 35 -51.861 -18.643 3.607 1.000 64.756 . 35 GLU AAA OE1 . 1 ATOM 579 O OE2 . GLU AAA 1 35 OE2 . GLU 35 -52.569 -17.632 5.344 1.000 50.444 . 35 GLU AAA OE2 . 1 ATOM 580 C C . GLU AAA 1 35 C . GLU 35 -48.033 -19.540 6.159 1.000 47.456 . 35 GLU AAA C . 1 ATOM 581 O O . GLU AAA 1 35 O . GLU 35 -46.897 -19.086 6.345 1.000 47.384 . 35 GLU AAA O . 1 ATOM 583 N N . ILE AAA 1 36 N . ILE 36 -48.297 -20.834 5.931 1.000 49.739 . 36 ILE AAA N . 1 ATOM 585 C CA . ILE AAA 1 36 CA . ILE 36 -47.300 -21.881 5.550 1.000 43.762 . 36 ILE AAA CA . 1 ATOM 587 C CB . ILE AAA 1 36 CB . ILE 36 -47.708 -23.228 6.176 1.000 43.034 . 36 ILE AAA CB . 1 ATOM 589 C CG1 . ILE AAA 1 36 CG1 . ILE 36 -47.625 -23.206 7.695 1.000 42.721 . 36 ILE AAA CG1 . 1 ATOM 592 C CG2 . ILE AAA 1 36 CG2 . ILE 36 -46.899 -24.376 5.625 1.000 46.695 . 36 ILE AAA CG2 . 1 ATOM 595 C CD1 . ILE AAA 1 36 CD1 . ILE 36 -48.528 -24.214 8.332 1.000 49.565 . 36 ILE AAA CD1 . 1 ATOM 600 C C . ILE AAA 1 36 C . ILE 36 -47.224 -21.965 4.018 1.000 43.461 . 36 ILE AAA C . 1 ATOM 601 O O . ILE AAA 1 36 O . ILE 36 -48.248 -22.228 3.375 1.000 41.122 . 36 ILE AAA O . 1 ATOM 603 N N . TRP AAA 1 37 N . TRP 37 -46.031 -21.810 3.453 1.000 47.595 . 37 TRP AAA N . 1 ATOM 605 C CA . TRP AAA 1 37 CA . TRP 37 -45.734 -22.061 2.015 1.000 48.214 . 37 TRP AAA CA . 1 ATOM 607 C CB . TRP AAA 1 37 CB . TRP 37 -44.397 -21.414 1.629 1.000 48.373 . 37 TRP AAA CB . 1 ATOM 610 C CG . TRP AAA 1 37 CG . TRP 37 -44.358 -19.917 1.750 1.000 47.406 . 37 TRP AAA CG . 1 ATOM 611 C CD1 . TRP AAA 1 37 CD1 . TRP 37 -45.309 -19.101 2.300 1.000 43.128 . 37 TRP AAA CD1 . 1 ATOM 613 N NE1 . TRP AAA 1 37 NE1 . TRP 37 -44.904 -17.797 2.247 1.000 39.698 . 37 TRP AAA NE1 . 1 ATOM 615 C CE2 . TRP AAA 1 37 CE2 . TRP 37 -43.678 -17.728 1.660 1.000 42.612 . 37 TRP AAA CE2 . 1 ATOM 616 C CD2 . TRP AAA 1 37 CD2 . TRP 37 -43.287 -19.047 1.342 1.000 48.045 . 37 TRP AAA CD2 . 1 ATOM 617 C CE3 . TRP AAA 1 37 CE3 . TRP 37 -42.041 -19.248 0.742 1.000 50.519 . 37 TRP AAA CE3 . 1 ATOM 619 C CZ3 . TRP AAA 1 37 CZ3 . TRP 37 -41.236 -18.161 0.483 1.000 47.124 . 37 TRP AAA CZ3 . 1 ATOM 621 C CH2 . TRP AAA 1 37 CH2 . TRP 37 -41.658 -16.870 0.794 1.000 49.683 . 37 TRP AAA CH2 . 1 ATOM 623 C CZ2 . TRP AAA 1 37 CZ2 . TRP 37 -42.871 -16.632 1.403 1.000 44.238 . 37 TRP AAA CZ2 . 1 ATOM 625 C C . TRP AAA 1 37 C . TRP 37 -45.722 -23.573 1.738 1.000 53.691 . 37 TRP AAA C . 1 ATOM 626 O O . TRP AAA 1 37 O . TRP 37 -44.938 -24.313 2.359 1.000 53.944 . 37 TRP AAA O . 1 ATOM 628 N N . TYR AAA 1 38 N . TYR 38 -46.582 -24.016 0.831 1.000 52.133 . 38 TYR AAA N . 1 ATOM 630 C CA . TYR AAA 1 38 CA . TYR 38 -46.678 -25.419 0.372 1.000 45.035 . 38 TYR AAA CA . 1 ATOM 632 C CB . TYR AAA 1 38 CB . TYR 38 -48.140 -25.872 0.345 1.000 47.464 . 38 TYR AAA CB . 1 ATOM 635 C CG . TYR AAA 1 38 CG . TYR 38 -48.414 -27.191 -0.333 1.000 47.156 . 38 TYR AAA CG . 1 ATOM 636 C CD1 . TYR AAA 1 38 CD1 . TYR 38 -48.251 -28.383 0.344 1.000 49.747 . 38 TYR AAA CD1 . 1 ATOM 638 C CE1 . TYR AAA 1 38 CE1 . TYR 38 -48.511 -29.594 -0.275 1.000 53.408 . 38 TYR AAA CE1 . 1 ATOM 640 C CZ . TYR AAA 1 38 CZ . TYR 38 -48.946 -29.631 -1.589 1.000 48.767 . 38 TYR AAA CZ . 1 ATOM 641 O OH . TYR AAA 1 38 OH . TYR 38 -49.198 -30.829 -2.184 1.000 47.942 . 38 TYR AAA OH . 1 ATOM 643 C CE2 . TYR AAA 1 38 CE2 . TYR 38 -49.115 -28.451 -2.283 1.000 48.426 . 38 TYR AAA CE2 . 1 ATOM 645 C CD2 . TYR AAA 1 38 CD2 . TYR 38 -48.843 -27.248 -1.651 1.000 49.707 . 38 TYR AAA CD2 . 1 ATOM 647 C C . TYR AAA 1 38 C . TYR 38 -46.046 -25.543 -1.017 1.000 46.719 . 38 TYR AAA C . 1 ATOM 648 O O . TYR AAA 1 38 O . TYR 38 -46.413 -24.802 -1.978 1.000 41.256 . 38 TYR AAA O . 1 ATOM 650 N N . TYR AAA 1 39 N . TYR 39 -45.128 -26.500 -1.144 1.000 43.836 . 39 TYR AAA N . 1 ATOM 652 C CA . TYR AAA 1 39 CA . TYR 39 -44.465 -26.797 -2.431 1.000 43.358 . 39 TYR AAA CA . 1 ATOM 654 C CB . TYR AAA 1 39 CB . TYR 39 -42.953 -26.629 -2.333 1.000 44.020 . 39 TYR AAA CB . 1 ATOM 657 C CG . TYR AAA 1 39 CG . TYR 39 -42.402 -25.285 -1.940 1.000 42.290 . 39 TYR AAA CG . 1 ATOM 658 C CD1 . TYR AAA 1 39 CD1 . TYR 39 -42.365 -24.883 -0.608 1.000 40.517 . 39 TYR AAA CD1 . 1 ATOM 660 C CE1 . TYR AAA 1 39 CE1 . TYR 39 -41.782 -23.687 -0.235 1.000 39.474 . 39 TYR AAA CE1 . 1 ATOM 662 C CZ . TYR AAA 1 39 CZ . TYR 39 -41.185 -22.898 -1.197 1.000 41.540 . 39 TYR AAA CZ . 1 ATOM 663 O OH . TYR AAA 1 39 OH . TYR 39 -40.593 -21.726 -0.859 1.000 44.419 . 39 TYR AAA OH . 1 ATOM 665 C CE2 . TYR AAA 1 39 CE2 . TYR 39 -41.177 -23.297 -2.522 1.000 44.750 . 39 TYR AAA CE2 . 1 ATOM 667 C CD2 . TYR AAA 1 39 CD2 . TYR 39 -41.778 -24.491 -2.883 1.000 44.007 . 39 TYR AAA CD2 . 1 ATOM 669 C C . TYR AAA 1 39 C . TYR 39 -44.744 -28.243 -2.817 1.000 42.663 . 39 TYR AAA C . 1 ATOM 670 O O . TYR AAA 1 39 O . TYR 39 -45.034 -29.046 -1.899 1.000 42.077 . 39 TYR AAA O . 1 ATOM 672 N N . GLU AAA 1 40 N . GLU 40 -44.647 -28.529 -4.122 1.000 42.316 . 40 GLU AAA N . 1 ATOM 674 C CA . GLU AAA 1 40 CA . GLU 40 -44.688 -29.900 -4.694 1.000 43.866 . 40 GLU AAA CA . 1 ATOM 676 C CB . GLU AAA 1 40 CB . GLU 40 -45.936 -30.110 -5.545 1.000 46.135 . 40 GLU AAA CB . 1 ATOM 679 C CG . GLU AAA 1 40 CG . GLU 40 -47.229 -30.152 -4.736 1.000 51.094 . 40 GLU AAA CG . 1 ATOM 682 C CD . GLU AAA 1 40 CD . GLU 40 -48.486 -30.422 -5.556 1.000 48.058 . 40 GLU AAA CD . 1 ATOM 683 O OE1 . GLU AAA 1 40 OE1 . GLU 40 -48.434 -30.304 -6.793 1.000 46.548 . 40 GLU AAA OE1 . 1 ATOM 684 O OE2 . GLU AAA 1 40 OE2 . GLU 40 -49.511 -30.728 -4.949 1.000 46.100 . 40 GLU AAA OE2 . 1 ATOM 685 C C . GLU AAA 1 40 C . GLU 40 -43.462 -30.091 -5.572 1.000 41.339 . 40 GLU AAA C . 1 ATOM 686 O O . GLU AAA 1 40 O . GLU 40 -43.304 -29.304 -6.506 1.000 40.840 . 40 GLU AAA O . 1 ATOM 688 N N . VAL AAA 1 41 N . VAL 41 -42.652 -31.109 -5.272 1.000 43.867 . 41 VAL AAA N . 1 ATOM 690 C CA . VAL AAA 1 41 CA . VAL 41 -41.432 -31.499 -6.043 1.000 42.960 . 41 VAL AAA CA . 1 ATOM 692 C CB . VAL AAA 1 41 CB . VAL 41 -40.142 -31.322 -5.214 1.000 44.149 . 41 VAL AAA CB . 1 ATOM 694 C CG1 . VAL AAA 1 41 CG1 . VAL 41 -38.882 -31.755 -5.965 1.000 44.555 . 41 VAL AAA CG1 . 1 ATOM 698 C CG2 . VAL AAA 1 41 CG2 . VAL 41 -39.994 -29.893 -4.743 1.000 40.088 . 41 VAL AAA CG2 . 1 ATOM 702 C C . VAL AAA 1 41 C . VAL 41 -41.623 -32.947 -6.497 1.000 41.379 . 41 VAL AAA C . 1 ATOM 703 O O . VAL AAA 1 41 O . VAL 41 -41.900 -33.785 -5.652 1.000 42.550 . 41 VAL AAA O . 1 ATOM 705 N N . GLU AAA 1 42 N . GLU 42 -41.491 -33.180 -7.800 1.000 42.042 . 42 GLU AAA N . 1 ATOM 707 C CA . GLU AAA 1 42 CA . GLU 42 -41.654 -34.482 -8.486 1.000 47.347 . 42 GLU AAA CA . 1 ATOM 709 C CB . GLU AAA 1 42 CB . GLU 42 -42.508 -34.311 -9.750 1.000 49.056 . 42 GLU AAA CB . 1 ATOM 712 C CG . GLU AAA 1 42 CG . GLU 42 -42.893 -35.632 -10.409 1.000 52.517 . 42 GLU AAA CG . 1 ATOM 715 C CD . GLU AAA 1 42 CD . GLU 42 -43.541 -35.524 -11.783 1.000 53.819 . 42 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 42 OE1 . GLU 42 -43.553 -34.402 -12.330 1.000 51.986 . 42 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 42 OE2 . GLU 42 -44.013 -36.576 -12.313 1.000 52.996 . 42 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 42 C . GLU 42 -40.257 -35.028 -8.827 1.000 49.616 . 42 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 42 O . GLU 42 -39.496 -34.404 -9.649 1.000 40.589 . 42 GLU AAA O . 1 ATOM 721 N N . ILE AAA 1 43 N . ILE 43 -39.895 -36.134 -8.192 1.000 44.875 . 43 ILE AAA N . 1 ATOM 723 C CA . ILE AAA 1 43 CA . ILE 43 -38.596 -36.793 -8.474 1.000 44.312 . 43 ILE AAA CA . 1 ATOM 725 C CB . ILE AAA 1 43 CB . ILE 43 -38.124 -37.657 -7.296 1.000 40.853 . 43 ILE AAA CB . 1 ATOM 727 C CG1 . ILE AAA 1 43 CG1 . ILE 43 -38.089 -36.853 -5.990 1.000 40.447 . 43 ILE AAA CG1 . 1 ATOM 730 C CG2 . ILE AAA 1 43 CG2 . ILE 43 -36.787 -38.305 -7.650 1.000 36.836 . 43 ILE AAA CG2 . 1 ATOM 733 C CD1 . ILE AAA 1 43 CD1 . ILE 43 -38.144 -37.717 -4.731 1.000 42.943 . 43 ILE AAA CD1 . 1 ATOM 738 C C . ILE AAA 1 43 C . ILE 43 -38.833 -37.630 -9.719 1.000 42.778 . 43 ILE AAA C . 1 ATOM 739 O O . ILE AAA 1 43 O . ILE 43 -39.765 -38.448 -9.668 1.000 41.819 . 43 ILE AAA O . 1 ATOM 741 N N . LYS AAA 1 44 N . LYS 44 -38.043 -37.435 -10.772 1.000 39.887 . 44 LYS AAA N . 1 ATOM 743 C CA . LYS AAA 1 44 CA . LYS 44 -38.318 -38.150 -12.033 1.000 48.478 . 44 LYS AAA CA . 1 ATOM 745 C CB . LYS AAA 1 44 CB . LYS 44 -39.547 -37.573 -12.731 1.000 49.939 . 44 LYS AAA CB . 1 ATOM 748 C CG . LYS AAA 1 44 CG . LYS 44 -39.414 -36.182 -13.317 1.000 53.076 . 44 LYS AAA CG . 1 ATOM 751 C CD . LYS AAA 1 44 CD . LYS 44 -40.635 -35.888 -14.146 1.000 64.234 . 44 LYS AAA CD . 1 ATOM 754 C CE . LYS AAA 1 44 CE . LYS 44 -40.992 -34.428 -14.298 1.000 68.391 . 44 LYS AAA CE . 1 ATOM 757 N NZ . LYS AAA 1 44 NZ . LYS 44 -42.117 -34.313 -15.250 1.000 68.645 . 44 LYS AAA NZ . 1 ATOM 761 C C . LYS AAA 1 44 C . LYS 44 -37.148 -38.145 -13.004 1.000 48.513 . 44 LYS AAA C . 1 ATOM 762 O O . LYS AAA 1 44 O . LYS 44 -36.343 -37.219 -13.064 1.000 48.286 . 44 LYS AAA O . 1 ATOM 763 N N . PRO AAA 1 45 N . PRO 45 -37.123 -39.185 -13.851 1.000 46.470 . 45 PRO AAA N . 1 ATOM 764 C CA . PRO AAA 1 45 CA . PRO 45 -36.057 -39.381 -14.808 1.000 51.838 . 45 PRO AAA CA . 1 ATOM 766 C CB . PRO AAA 1 45 CB . PRO 45 -36.244 -40.816 -15.332 1.000 51.530 . 45 PRO AAA CB . 1 ATOM 769 C CG . PRO AAA 1 45 CG . PRO 45 -37.676 -41.157 -15.039 1.000 51.842 . 45 PRO AAA CG . 1 ATOM 772 C CD . PRO AAA 1 45 CD . PRO 45 -38.126 -40.255 -13.912 1.000 50.707 . 45 PRO AAA CD . 1 ATOM 775 C C . PRO AAA 1 45 C . PRO 45 -36.127 -38.368 -15.947 1.000 46.956 . 45 PRO AAA C . 1 ATOM 776 O O . PRO AAA 1 45 O . PRO 45 -37.204 -37.939 -16.298 1.000 45.688 . 45 PRO AAA O . 1 ATOM 778 N N . PHE AAA 1 46 N . PHE 46 -34.944 -38.062 -16.475 1.000 45.536 . 46 PHE AAA N . 1 ATOM 780 C CA . PHE AAA 1 46 CA . PHE 46 -34.713 -37.198 -17.645 1.000 44.063 . 46 PHE AAA CA . 1 ATOM 782 C CB . PHE AAA 1 46 CB . PHE 46 -34.891 -35.749 -17.196 1.000 44.854 . 46 PHE AAA CB . 1 ATOM 785 C CG . PHE AAA 1 46 CG . PHE 46 -33.800 -35.207 -16.306 1.000 50.459 . 46 PHE AAA CG . 1 ATOM 786 C CD1 . PHE AAA 1 46 CD1 . PHE 46 -33.785 -35.485 -14.951 1.000 52.162 . 46 PHE AAA CD1 . 1 ATOM 788 C CE1 . PHE AAA 1 46 CE1 . PHE 46 -32.780 -34.982 -14.136 1.000 52.732 . 46 PHE AAA CE1 . 1 ATOM 790 C CZ . PHE AAA 1 46 CZ . PHE 46 -31.788 -34.191 -14.662 1.000 48.779 . 46 PHE AAA CZ . 1 ATOM 792 C CD2 . PHE AAA 1 46 CD2 . PHE 46 -32.811 -34.376 -16.818 1.000 51.348 . 46 PHE AAA CD2 . 1 ATOM 794 C CE2 . PHE AAA 1 46 CE2 . PHE 46 -31.803 -33.883 -16.002 1.000 52.555 . 46 PHE AAA CE2 . 1 ATOM 796 C C . PHE AAA 1 46 C . PHE 46 -33.350 -37.545 -18.256 1.000 42.642 . 46 PHE AAA C . 1 ATOM 797 O O . PHE AAA 1 46 O . PHE 46 -32.624 -38.468 -17.766 1.000 36.655 . 46 PHE AAA O . 1 ATOM 799 N N . THR AAA 1 47 N . THR 47 -33.026 -36.846 -19.341 1.000 45.964 . 47 THR AAA N . 1 ATOM 801 C CA . THR AAA 1 47 CA . THR 47 -31.736 -36.971 -20.069 1.000 52.134 . 47 THR AAA CA . 1 ATOM 803 C CB . THR AAA 1 47 CB . THR 47 -31.890 -37.705 -21.411 1.000 57.512 . 47 THR AAA CB . 1 ATOM 805 O OG1 . THR AAA 1 47 OG1 . THR 47 -32.580 -36.923 -22.401 1.000 52.680 . 47 THR AAA OG1 . 1 ATOM 807 C CG2 . THR AAA 1 47 CG2 . THR 47 -32.569 -39.045 -21.205 1.000 50.524 . 47 THR AAA CG2 . 1 ATOM 811 C C . THR AAA 1 47 C . THR 47 -31.136 -35.578 -20.216 1.000 53.021 . 47 THR AAA C . 1 ATOM 812 O O . THR AAA 1 47 O . THR 47 -31.891 -34.610 -20.222 1.000 57.001 . 47 THR AAA O . 1 ATOM 814 N N . HIS AAA 1 48 N . HIS 48 -29.817 -35.498 -20.291 1.000 55.615 . 48 HIS AAA N . 1 ATOM 816 C CA . HIS AAA 1 48 CA . HIS 48 -29.086 -34.248 -20.591 1.000 56.977 . 48 HIS AAA CA . 1 ATOM 818 C CB . HIS AAA 1 48 CB . HIS 48 -28.587 -33.669 -19.269 1.000 61.740 . 48 HIS AAA CB . 1 ATOM 821 C CG . HIS AAA 1 48 CG . HIS 48 -28.195 -32.240 -19.378 1.000 76.984 . 48 HIS AAA CG . 1 ATOM 822 N ND1 . HIS AAA 1 48 ND1 . HIS 48 -28.984 -31.317 -20.050 1.000 82.239 . 48 HIS AAA ND1 . 1 ATOM 824 C CE1 . HIS AAA 1 48 CE1 . HIS 48 -28.406 -30.137 -19.998 1.000 86.916 . 48 HIS AAA CE1 . 1 ATOM 826 N NE2 . HIS AAA 1 48 NE2 . HIS 48 -27.254 -30.272 -19.304 1.000 98.874 . 48 HIS AAA NE2 . 1 ATOM 828 C CD2 . HIS AAA 1 48 CD2 . HIS 48 -27.116 -31.576 -18.911 1.000 83.877 . 48 HIS AAA CD2 . 1 ATOM 830 C C . HIS AAA 1 48 C . HIS 48 -27.998 -34.559 -21.636 1.000 50.527 . 48 HIS AAA C . 1 ATOM 831 O O . HIS AAA 1 48 O . HIS 48 -27.280 -35.528 -21.441 1.000 56.806 . 48 HIS AAA O . 1 ATOM 833 N N . GLN AAA 1 49 N . GLN 49 -27.936 -33.824 -22.746 1.000 51.694 . 49 GLN AAA N . 1 ATOM 835 C CA . GLN AAA 1 49 CA . GLN 49 -26.742 -33.779 -23.626 1.000 56.961 . 49 GLN AAA CA . 1 ATOM 837 C CB . GLN AAA 1 49 CB . GLN 49 -26.956 -32.939 -24.889 1.000 58.990 . 49 GLN AAA CB . 1 ATOM 840 C CG . GLN AAA 1 49 CG . GLN 49 -27.687 -33.643 -26.014 1.000 67.701 . 49 GLN AAA CG . 1 ATOM 843 C CD . GLN AAA 1 49 CD . GLN 49 -26.862 -34.745 -26.633 1.000 75.815 . 49 GLN AAA CD . 1 ATOM 844 O OE1 . GLN AAA 1 49 OE1 . GLN 49 -27.379 -35.831 -26.900 1.000 83.450 . 49 GLN AAA OE1 . 1 ATOM 845 N NE2 . GLN AAA 1 49 NE2 . GLN 49 -25.584 -34.472 -26.884 1.000 65.221 . 49 GLN AAA NE2 . 1 ATOM 848 C C . GLN AAA 1 49 C . GLN 49 -25.662 -33.103 -22.791 1.000 58.681 . 49 GLN AAA C . 1 ATOM 849 O O . GLN AAA 1 49 O . GLN 49 -25.813 -31.906 -22.597 1.000 70.023 . 49 GLN AAA O . 1 ATOM 851 N N . VAL AAA 1 50 N . VAL 50 -24.697 -33.838 -22.233 1.000 58.007 . 50 VAL AAA N . 1 ATOM 853 C CA . VAL AAA 1 50 CA . VAL 50 -23.576 -33.241 -21.448 1.000 53.964 . 50 VAL AAA CA . 1 ATOM 855 C CB . VAL AAA 1 50 CB . VAL 50 -23.143 -34.149 -20.284 1.000 59.077 . 50 VAL AAA CB . 1 ATOM 857 C CG1 . VAL AAA 1 50 CG1 . VAL 50 -21.751 -33.796 -19.754 1.000 56.039 . 50 VAL AAA CG1 . 1 ATOM 861 C CG2 . VAL AAA 1 50 CG2 . VAL 50 -24.185 -34.154 -19.171 1.000 55.756 . 50 VAL AAA CG2 . 1 ATOM 865 C C . VAL AAA 1 50 C . VAL 50 -22.437 -32.985 -22.428 1.000 49.488 . 50 VAL AAA C . 1 ATOM 866 O O . VAL AAA 1 50 O . VAL 50 -21.865 -31.885 -22.427 1.000 52.075 . 50 VAL AAA O . 1 ATOM 868 N N . TYR AAA 1 51 N . TYR 51 -22.131 -33.987 -23.229 1.000 44.190 . 51 TYR AAA N . 1 ATOM 870 C CA . TYR AAA 1 51 CA . TYR 51 -21.150 -33.893 -24.324 1.000 51.615 . 51 TYR AAA CA . 1 ATOM 872 C CB . TYR AAA 1 51 CB . TYR 51 -20.342 -35.193 -24.423 1.000 54.131 . 51 TYR AAA CB . 1 ATOM 875 C CG . TYR AAA 1 51 CG . TYR 51 -19.307 -35.427 -23.341 1.000 50.727 . 51 TYR AAA CG . 1 ATOM 876 C CD1 . TYR AAA 1 51 CD1 . TYR 51 -19.646 -35.972 -22.115 1.000 48.507 . 51 TYR AAA CD1 . 1 ATOM 878 C CE1 . TYR AAA 1 51 CE1 . TYR 51 -18.702 -36.215 -21.138 1.000 49.172 . 51 TYR AAA CE1 . 1 ATOM 880 C CZ . TYR AAA 1 51 CZ . TYR 51 -17.374 -35.899 -21.365 1.000 52.131 . 51 TYR AAA CZ . 1 ATOM 881 O OH . TYR AAA 1 51 OH . TYR 51 -16.416 -36.137 -20.418 1.000 45.171 . 51 TYR AAA OH . 1 ATOM 883 C CE2 . TYR AAA 1 51 CE2 . TYR 51 -17.013 -35.355 -22.583 1.000 53.202 . 51 TYR AAA CE2 . 1 ATOM 885 C CD2 . TYR AAA 1 51 CD2 . TYR 51 -17.972 -35.134 -23.557 1.000 52.820 . 51 TYR AAA CD2 . 1 ATOM 887 C C . TYR AAA 1 51 C . TYR 51 -21.958 -33.547 -25.573 1.000 59.233 . 51 TYR AAA C . 1 ATOM 888 O O . TYR AAA 1 51 O . TYR 51 -22.868 -34.280 -25.928 1.000 55.659 . 51 TYR AAA O . 1 ATOM 889 N N . PRO AAA 1 52 N . PRO 52 -21.722 -32.389 -26.235 1.000 69.979 . 52 PRO AAA N . 1 ATOM 890 C CA . PRO AAA 1 52 CA . PRO 52 -22.465 -32.043 -27.447 1.000 68.648 . 52 PRO AAA CA . 1 ATOM 892 C CB . PRO AAA 1 52 CB . PRO 52 -21.752 -30.749 -27.868 1.000 69.182 . 52 PRO AAA CB . 1 ATOM 895 C CG . PRO AAA 1 52 CG . PRO 52 -21.371 -30.119 -26.559 1.000 68.594 . 52 PRO AAA CG . 1 ATOM 898 C CD . PRO AAA 1 52 CD . PRO 52 -20.815 -31.303 -25.809 1.000 68.889 . 52 PRO AAA CD . 1 ATOM 901 C C . PRO AAA 1 52 C . PRO 52 -22.451 -33.069 -28.598 1.000 65.843 . 52 PRO AAA C . 1 ATOM 902 O O . PRO AAA 1 52 O . PRO 52 -23.436 -33.165 -29.310 1.000 64.343 . 52 PRO AAA O . 1 ATOM 904 N N . ASP AAA 1 53 N . ASP 53 -21.372 -33.832 -28.753 1.000 63.925 . 53 ASP AAA N . 1 ATOM 906 C CA . ASP AAA 1 53 CA . ASP 53 -21.137 -34.664 -29.964 1.000 65.996 . 53 ASP AAA CA . 1 ATOM 908 C CB . ASP AAA 1 53 CB . ASP 53 -19.690 -34.491 -30.440 1.000 73.216 . 53 ASP AAA CB . 1 ATOM 911 C CG . ASP AAA 1 53 CG . ASP 53 -19.375 -33.083 -30.943 1.000 82.250 . 53 ASP AAA CG . 1 ATOM 912 O OD1 . ASP AAA 1 53 OD1 . ASP 53 -20.326 -32.280 -31.147 1.000 77.121 . 53 ASP AAA OD1 . 1 ATOM 913 O OD2 . ASP AAA 1 53 OD2 . ASP 53 -18.183 -32.796 -31.138 1.000 85.062 . 53 ASP AAA OD2 . 1 ATOM 914 C C . ASP AAA 1 53 C . ASP 53 -21.466 -36.141 -29.723 1.000 56.623 . 53 ASP AAA C . 1 ATOM 915 O O . ASP AAA 1 53 O . ASP 53 -21.200 -36.927 -30.622 1.000 60.716 . 53 ASP AAA O . 1 ATOM 917 N N . LEU AAA 1 54 N . LEU 54 -21.994 -36.518 -28.558 1.000 59.966 . 54 LEU AAA N . 1 ATOM 919 C CA . LEU AAA 1 54 CA . LEU 54 -22.173 -37.945 -28.138 1.000 59.951 . 54 LEU AAA CA . 1 ATOM 921 C CB . LEU AAA 1 54 CB . LEU 54 -21.230 -38.293 -26.969 1.000 59.762 . 54 LEU AAA CB . 1 ATOM 924 C CG . LEU AAA 1 54 CG . LEU 54 -19.775 -37.800 -27.042 1.000 57.591 . 54 LEU AAA CG . 1 ATOM 926 C CD1 . LEU AAA 1 54 CD1 . LEU 54 -19.016 -38.111 -25.762 1.000 57.474 . 54 LEU AAA CD1 . 1 ATOM 930 C CD2 . LEU AAA 1 54 CD2 . LEU 54 -19.027 -38.422 -28.201 1.000 56.419 . 54 LEU AAA CD2 . 1 ATOM 934 C C . LEU AAA 1 54 C . LEU 54 -23.628 -38.160 -27.709 1.000 54.803 . 54 LEU AAA C . 1 ATOM 935 O O . LEU AAA 1 54 O . LEU 54 -24.409 -37.212 -27.746 1.000 57.180 . 54 LEU AAA O . 1 ATOM 937 N N . GLY AAA 1 55 N . GLY 55 -23.957 -39.348 -27.224 1.000 54.961 . 55 GLY AAA N . 1 ATOM 939 C CA . GLY AAA 1 55 CA . GLY 55 -25.284 -39.619 -26.647 1.000 52.117 . 55 GLY AAA CA . 1 ATOM 942 C C . GLY AAA 1 55 C . GLY 55 -25.521 -38.820 -25.381 1.000 56.095 . 55 GLY AAA C . 1 ATOM 943 O O . GLY AAA 1 55 O . GLY 55 -24.727 -37.901 -25.067 1.000 54.875 . 55 GLY AAA O . 1 ATOM 945 N N . SER AAA 1 56 N . SER 56 -26.588 -39.169 -24.669 1.000 56.146 . 56 SER AAA N . 1 ATOM 947 C CA . SER AAA 1 56 CA . SER 56 -27.113 -38.422 -23.505 1.000 53.883 . 56 SER AAA CA . 1 ATOM 949 C CB . SER AAA 1 56 CB . SER 56 -28.564 -38.142 -23.707 1.000 57.636 . 56 SER AAA CB . 1 ATOM 952 O OG . SER AAA 1 56 OG . SER 56 -28.674 -36.967 -24.466 1.000 60.961 . 56 SER AAA OG . 1 ATOM 954 C C . SER AAA 1 56 C . SER 56 -26.872 -39.209 -22.221 1.000 51.523 . 56 SER AAA C . 1 ATOM 955 O O . SER AAA 1 56 O . SER 56 -26.552 -40.400 -22.324 1.000 48.989 . 56 SER AAA O . 1 ATOM 957 N N . ALA AAA 1 57 N . ALA 57 -27.035 -38.546 -21.070 1.000 49.737 . 57 ALA AAA N . 1 ATOM 959 C CA . ALA AAA 1 57 CA . ALA 57 -26.832 -39.100 -19.713 1.000 48.873 . 57 ALA AAA CA . 1 ATOM 961 C CB . ALA AAA 1 57 CB . ALA 57 -25.922 -38.219 -18.893 1.000 46.968 . 57 ALA AAA CB . 1 ATOM 965 C C . ALA AAA 1 57 C . ALA 57 -28.185 -39.247 -19.030 1.000 48.608 . 57 ALA AAA C . 1 ATOM 966 O O . ALA AAA 1 57 O . ALA 57 -28.987 -38.298 -19.072 1.000 55.611 . 57 ALA AAA O . 1 ATOM 968 N N . ASP AAA 1 58 N . ASP 58 -28.384 -40.387 -18.382 1.000 49.242 . 58 ASP AAA N . 1 ATOM 970 C CA . ASP AAA 1 58 CA . ASP 58 -29.625 -40.710 -17.646 1.000 53.013 . 58 ASP AAA CA . 1 ATOM 972 C CB . ASP AAA 1 58 CB . ASP 58 -29.923 -42.212 -17.736 1.000 53.625 . 58 ASP AAA CB . 1 ATOM 975 C CG . ASP AAA 1 58 CG . ASP 58 -30.143 -42.661 -19.177 1.000 59.308 . 58 ASP AAA CG . 1 ATOM 976 O OD1 . ASP AAA 1 58 OD1 . ASP 58 -31.065 -42.109 -19.838 1.000 58.818 . 58 ASP AAA OD1 . 1 ATOM 977 O OD2 . ASP AAA 1 58 OD2 . ASP 58 -29.350 -43.517 -19.659 1.000 58.307 . 58 ASP AAA OD2 . 1 ATOM 978 C C . ASP AAA 1 58 C . ASP 58 -29.483 -40.102 -16.247 1.000 51.615 . 58 ASP AAA C . 1 ATOM 979 O O . ASP AAA 1 58 O . ASP 58 -28.584 -40.520 -15.510 1.000 49.659 . 58 ASP AAA O . 1 ATOM 981 N N . LEU AAA 1 59 N . LEU 59 -30.337 -39.125 -15.920 1.000 49.027 . 59 LEU AAA N . 1 ATOM 983 C CA . LEU AAA 1 59 CA . LEU 59 -30.392 -38.526 -14.567 1.000 45.730 . 59 LEU AAA CA . 1 ATOM 985 C CB . LEU AAA 1 59 CB . LEU 59 -30.067 -37.049 -14.718 1.000 46.691 . 59 LEU AAA CB . 1 ATOM 988 C CG . LEU AAA 1 59 CG . LEU 59 -28.670 -36.786 -15.255 1.000 45.524 . 59 LEU AAA CG . 1 ATOM 990 C CD1 . LEU AAA 1 59 CD1 . LEU 59 -28.551 -35.354 -15.715 1.000 49.983 . 59 LEU AAA CD1 . 1 ATOM 994 C CD2 . LEU AAA 1 59 CD2 . LEU 59 -27.645 -37.074 -14.188 1.000 51.536 . 59 LEU AAA CD2 . 1 ATOM 998 C C . LEU AAA 1 59 C . LEU 59 -31.765 -38.756 -13.950 1.000 45.669 . 59 LEU AAA C . 1 ATOM 999 O O . LEU AAA 1 59 O . LEU 59 -32.684 -39.187 -14.672 1.000 47.743 . 59 LEU AAA O . 1 ATOM 1001 N N . VAL AAA 1 60 N . VAL 60 -31.856 -38.577 -12.640 1.000 43.140 . 60 VAL AAA N . 1 ATOM 1003 C CA . VAL AAA 1 60 CA . VAL 60 -33.146 -38.535 -11.902 1.000 45.819 . 60 VAL AAA CA . 1 ATOM 1005 C CB . VAL AAA 1 60 CB . VAL 60 -33.486 -39.843 -11.172 1.000 49.985 . 60 VAL AAA CB . 1 ATOM 1007 C CG1 . VAL AAA 1 60 CG1 . VAL 60 -34.747 -39.705 -10.321 1.000 48.710 . 60 VAL AAA CG1 . 1 ATOM 1011 C CG2 . VAL AAA 1 60 CG2 . VAL 60 -33.583 -41.008 -12.134 1.000 50.404 . 60 VAL AAA CG2 . 1 ATOM 1015 C C . VAL AAA 1 60 C . VAL 60 -32.997 -37.426 -10.890 1.000 48.530 . 60 VAL AAA C . 1 ATOM 1016 O O . VAL AAA 1 60 O . VAL 60 -32.021 -37.485 -10.115 1.000 49.797 . 60 VAL AAA O . 1 ATOM 1018 N N . GLY AAA 1 61 N . GLY 61 -33.918 -36.468 -10.917 1.000 49.640 . 61 GLY AAA N . 1 ATOM 1020 C CA . GLY AAA 1 61 CA . GLY 61 -33.746 -35.199 -10.195 1.000 50.499 . 61 GLY AAA CA . 1 ATOM 1023 C C . GLY AAA 1 61 C . GLY 61 -35.053 -34.600 -9.762 1.000 47.914 . 61 GLY AAA C . 1 ATOM 1024 O O . GLY AAA 1 61 O . GLY 61 -36.109 -34.962 -10.301 1.000 54.620 . 61 GLY AAA O . 1 ATOM 1026 N N . TYR AAA 1 62 N . TYR 62 -34.957 -33.718 -8.789 1.000 45.692 . 62 TYR AAA N . 1 ATOM 1028 C CA . TYR AAA 1 62 CA . TYR 62 -36.088 -32.942 -8.251 1.000 42.256 . 62 TYR AAA CA . 1 ATOM 1030 C CB . TYR AAA 1 62 CB . TYR 62 -35.549 -32.175 -7.054 1.000 38.969 . 62 TYR AAA CB . 1 ATOM 1033 C CG . TYR AAA 1 62 CG . TYR 62 -34.992 -33.013 -5.934 1.000 38.138 . 62 TYR AAA CG . 1 ATOM 1034 C CD1 . TYR AAA 1 62 CD1 . TYR 62 -35.785 -33.882 -5.213 1.000 40.364 . 62 TYR AAA CD1 . 1 ATOM 1036 C CE1 . TYR AAA 1 62 CE1 . TYR 62 -35.305 -34.566 -4.107 1.000 45.897 . 62 TYR AAA CE1 . 1 ATOM 1038 C CZ . TYR AAA 1 62 CZ . TYR 62 -33.996 -34.395 -3.698 1.000 43.317 . 62 TYR AAA CZ . 1 ATOM 1039 O OH . TYR AAA 1 62 OH . TYR 62 -33.497 -35.054 -2.624 1.000 44.523 . 62 TYR AAA OH . 1 ATOM 1041 C CE2 . TYR AAA 1 62 CE2 . TYR 62 -33.186 -33.535 -4.401 1.000 44.345 . 62 TYR AAA CE2 . 1 ATOM 1043 C CD2 . TYR AAA 1 62 CD2 . TYR 62 -33.698 -32.829 -5.483 1.000 43.795 . 62 TYR AAA CD2 . 1 ATOM 1045 C C . TYR AAA 1 62 C . TYR 62 -36.622 -32.084 -9.402 1.000 43.973 . 62 TYR AAA C . 1 ATOM 1046 O O . TYR AAA 1 62 O . TYR 62 -35.794 -31.491 -10.102 1.000 44.688 . 62 TYR AAA O . 1 ATOM 1048 N N . ASP AAA 1 63 N . ASP 63 -37.927 -32.151 -9.682 1.000 47.021 . 63 ASP AAA N . 1 ATOM 1050 C CA . ASP AAA 1 63 CA . ASP 63 -38.582 -31.554 -10.883 1.000 43.506 . 63 ASP AAA CA . 1 ATOM 1052 C CB . ASP AAA 1 63 CB . ASP 63 -38.770 -30.057 -10.715 1.000 41.818 . 63 ASP AAA CB . 1 ATOM 1055 C CG . ASP AAA 1 63 CG . ASP 63 -39.714 -29.651 -9.609 1.000 44.523 . 63 ASP AAA CG . 1 ATOM 1056 O OD1 . ASP AAA 1 63 OD1 . ASP 63 -40.521 -30.496 -9.154 1.000 44.606 . 63 ASP AAA OD1 . 1 ATOM 1057 O OD2 . ASP AAA 1 63 OD2 . ASP 63 -39.638 -28.460 -9.240 1.000 43.155 . 63 ASP AAA OD2 . 1 ATOM 1058 C C . ASP AAA 1 63 C . ASP 63 -37.773 -31.778 -12.174 1.000 41.787 . 63 ASP AAA C . 1 ATOM 1059 O O . ASP AAA 1 63 O . ASP 63 -37.753 -30.903 -13.068 1.000 40.507 . 63 ASP AAA O . 1 ATOM 1061 N N . GLY AAA 1 64 N . GLY 64 -37.172 -32.937 -12.324 1.000 40.856 . 64 GLY AAA N . 1 ATOM 1063 C CA . GLY AAA 1 64 CA . GLY 64 -36.635 -33.341 -13.629 1.000 45.513 . 64 GLY AAA CA . 1 ATOM 1066 C C . GLY AAA 1 64 C . GLY 64 -35.555 -32.399 -14.105 1.000 41.675 . 64 GLY AAA C . 1 ATOM 1067 O O . GLY AAA 1 64 O . GLY 64 -35.381 -32.259 -15.339 1.000 40.033 . 64 GLY AAA O . 1 ATOM 1069 N N . MET AAA 1 65 N . MET 65 -34.825 -31.815 -13.167 1.000 40.975 . 65 MET AAA N . 1 ATOM 1071 C CA . MET AAA 1 65 CA . MET 65 -33.558 -31.117 -13.486 1.000 44.940 . 65 MET AAA CA . 1 ATOM 1073 C CB . MET AAA 1 65 CB . MET 65 -33.795 -29.610 -13.517 1.000 51.288 . 65 MET AAA CB . 1 ATOM 1076 C CG . MET AAA 1 65 CG . MET 65 -34.308 -29.094 -12.186 1.000 51.764 . 65 MET AAA CG . 1 ATOM 1079 S SD . MET AAA 1 65 SD . MET 65 -34.793 -27.383 -12.225 1.000 51.430 . 65 MET AAA SD . 1 ATOM 1080 C CE . MET AAA 1 65 CE . MET 65 -36.438 -27.563 -12.914 1.000 50.240 . 65 MET AAA CE . 1 ATOM 1084 C C . MET AAA 1 65 C . MET 65 -32.503 -31.479 -12.431 1.000 47.102 . 65 MET AAA C . 1 ATOM 1085 O O . MET AAA 1 65 O . MET 65 -32.873 -32.038 -11.357 1.000 44.665 . 65 MET AAA O . 1 ATOM 1087 N N . SER AAA 1 66 N . SER 66 -31.241 -31.192 -12.750 1.000 49.466 . 66 SER AAA N . 1 ATOM 1089 C CA . SER AAA 1 66 CA . SER 66 -30.051 -31.350 -11.868 1.000 54.001 . 66 SER AAA CA . 1 ATOM 1091 C CB . SER AAA 1 66 CB . SER 66 -29.343 -32.665 -12.074 1.000 50.496 . 66 SER AAA CB . 1 ATOM 1094 O OG . SER AAA 1 66 OG . SER 66 -28.314 -32.828 -11.102 1.000 52.138 . 66 SER AAA OG . 1 ATOM 1096 C C . SER AAA 1 66 C . SER 66 -29.079 -30.203 -12.128 1.000 51.720 . 66 SER AAA C . 1 ATOM 1097 O O . SER AAA 1 66 O . SER 66 -28.605 -30.046 -13.251 1.000 57.393 . 66 SER AAA O . 1 ATOM 1098 N N . PRO AAA 1 67 N . PRO 67 -28.706 -29.408 -11.103 1.000 44.298 . 67 PRO AAA N . 1 ATOM 1099 C CA . PRO AAA 1 67 CA . PRO 67 -29.186 -29.601 -9.730 1.000 45.939 . 67 PRO AAA CA . 1 ATOM 1101 C CB . PRO AAA 1 67 CB . PRO 67 -28.456 -28.580 -8.853 1.000 40.862 . 67 PRO AAA CB . 1 ATOM 1104 C CG . PRO AAA 1 67 CG . PRO 67 -27.393 -28.003 -9.776 1.000 47.166 . 67 PRO AAA CG . 1 ATOM 1107 C CD . PRO AAA 1 67 CD . PRO 67 -27.763 -28.304 -11.218 1.000 41.323 . 67 PRO AAA CD . 1 ATOM 1110 C C . PRO AAA 1 67 C . PRO 67 -30.685 -29.336 -9.566 1.000 44.208 . 67 PRO AAA C . 1 ATOM 1111 O O . PRO AAA 1 67 O . PRO 67 -31.312 -28.892 -10.507 1.000 40.830 . 67 PRO AAA O . 1 ATOM 1113 N N . GLY AAA 1 68 N . GLY 68 -31.203 -29.599 -8.363 1.000 45.912 . 68 GLY AAA N . 1 ATOM 1115 C CA . GLY AAA 1 68 CA . GLY 68 -32.602 -29.302 -8.013 1.000 43.507 . 68 GLY AAA CA . 1 ATOM 1118 C C . GLY AAA 1 68 C . GLY 68 -32.864 -27.800 -8.063 1.000 45.446 . 68 GLY AAA C . 1 ATOM 1119 O O . GLY AAA 1 68 O . GLY 68 -31.934 -26.997 -7.951 1.000 48.090 . 68 GLY AAA O . 1 ATOM 1120 N N . PRO AAA 1 69 N . PRO 69 -34.134 -27.370 -8.247 1.000 44.715 . 69 PRO AAA N . 1 ATOM 1121 C CA . PRO AAA 1 69 CA . PRO 69 -34.475 -25.953 -8.199 1.000 41.576 . 69 PRO AAA CA . 1 ATOM 1123 C CB . PRO AAA 1 69 CB . PRO 69 -36.001 -25.950 -8.371 1.000 44.511 . 69 PRO AAA CB . 1 ATOM 1126 C CG . PRO AAA 1 69 CG . PRO 69 -36.442 -27.342 -7.985 1.000 42.019 . 69 PRO AAA CG . 1 ATOM 1129 C CD . PRO AAA 1 69 CD . PRO 69 -35.315 -28.212 -8.473 1.000 41.170 . 69 PRO AAA CD . 1 ATOM 1132 C C . PRO AAA 1 69 C . PRO 69 -34.010 -25.391 -6.853 1.000 42.740 . 69 PRO AAA C . 1 ATOM 1133 O O . PRO AAA 1 69 O . PRO 69 -33.999 -26.137 -5.900 1.000 45.684 . 69 PRO AAA O . 1 ATOM 1135 N N . THR AAA 1 70 N . THR 70 -33.591 -24.129 -6.819 1.000 41.301 . 70 THR AAA N . 1 ATOM 1137 C CA . THR AAA 1 70 CA . THR 70 -33.149 -23.460 -5.579 1.000 41.634 . 70 THR AAA CA . 1 ATOM 1139 C CB . THR AAA 1 70 CB . THR 70 -32.262 -22.254 -5.870 1.000 39.783 . 70 THR AAA CB . 1 ATOM 1141 O OG1 . THR AAA 1 70 OG1 . THR 70 -31.074 -22.778 -6.441 1.000 40.498 . 70 THR AAA OG1 . 1 ATOM 1143 C CG2 . THR AAA 1 70 CG2 . THR 70 -31.971 -21.470 -4.615 1.000 35.544 . 70 THR AAA CG2 . 1 ATOM 1147 C C . THR AAA 1 70 C . THR 70 -34.358 -22.952 -4.804 1.000 43.751 . 70 THR AAA C . 1 ATOM 1148 O O . THR AAA 1 70 O . THR 70 -35.154 -22.175 -5.360 1.000 41.180 . 70 THR AAA O . 1 ATOM 1150 N N . PHE AAA 1 71 N . PHE 71 -34.461 -23.330 -3.542 1.000 46.647 . 71 PHE AAA N . 1 ATOM 1152 C CA . PHE AAA 1 71 CA . PHE 71 -35.497 -22.797 -2.628 1.000 46.847 . 71 PHE AAA CA . 1 ATOM 1154 C CB . PHE AAA 1 71 CB . PHE 71 -35.756 -23.794 -1.507 1.000 49.741 . 71 PHE AAA CB . 1 ATOM 1157 C CG . PHE AAA 1 71 CG . PHE 71 -36.638 -24.946 -1.881 1.000 49.028 . 71 PHE AAA CG . 1 ATOM 1158 C CD1 . PHE AAA 1 71 CD1 . PHE 71 -36.143 -25.995 -2.628 1.000 50.079 . 71 PHE AAA CD1 . 1 ATOM 1160 C CE1 . PHE AAA 1 71 CE1 . PHE 71 -36.969 -27.057 -2.967 1.000 57.426 . 71 PHE AAA CE1 . 1 ATOM 1162 C CZ . PHE AAA 1 71 CZ . PHE 71 -38.275 -27.093 -2.518 1.000 53.947 . 71 PHE AAA CZ . 1 ATOM 1164 C CD2 . PHE AAA 1 71 CD2 . PHE 71 -37.956 -24.984 -1.453 1.000 52.070 . 71 PHE AAA CD2 . 1 ATOM 1166 C CE2 . PHE AAA 1 71 CE2 . PHE 71 -38.773 -26.051 -1.770 1.000 47.697 . 71 PHE AAA CE2 . 1 ATOM 1168 C C . PHE AAA 1 71 C . PHE 71 -34.999 -21.460 -2.075 1.000 44.908 . 71 PHE AAA C . 1 ATOM 1169 O O . PHE AAA 1 71 O . PHE 71 -33.787 -21.340 -1.948 1.000 46.082 . 71 PHE AAA O . 1 ATOM 1171 N N . GLN AAA 1 72 N . GLN 72 -35.898 -20.507 -1.782 1.000 50.071 . 72 GLN AAA N . 1 ATOM 1173 C CA . GLN AAA 1 72 CA . GLN 72 -35.554 -19.148 -1.277 1.000 51.203 . 72 GLN AAA CA . 1 ATOM 1175 C CB . GLN AAA 1 72 CB . GLN 72 -35.455 -18.161 -2.445 1.000 59.941 . 72 GLN AAA CB . 1 ATOM 1178 C CG . GLN AAA 1 72 CG . GLN 72 -34.846 -16.799 -2.094 1.000 75.938 . 72 GLN AAA CG . 1 ATOM 1181 C CD . GLN AAA 1 72 CD . GLN 72 -34.361 -15.993 -3.288 1.000 86.336 . 72 GLN AAA CD . 1 ATOM 1182 O OE1 . GLN AAA 1 72 OE1 . GLN 72 -33.478 -15.131 -3.165 1.000 79.926 . 72 GLN AAA OE1 . 1 ATOM 1183 N NE2 . GLN AAA 1 72 NE2 . GLN 72 -34.915 -16.278 -4.462 1.000 75.849 . 72 GLN AAA NE2 . 1 ATOM 1186 C C . GLN AAA 1 72 C . GLN 72 -36.611 -18.820 -0.234 1.000 45.624 . 72 GLN AAA C . 1 ATOM 1187 O O . GLN AAA 1 72 O . GLN 72 -37.720 -18.611 -0.639 1.000 51.452 . 72 GLN AAA O . 1 ATOM 1189 N N . VAL AAA 1 73 N . VAL 73 -36.289 -18.896 1.058 1.000 39.611 . 73 VAL AAA N . 1 ATOM 1191 C CA . VAL AAA 1 73 CA . VAL 73 -37.303 -18.986 2.144 1.000 40.380 . 73 VAL AAA CA . 1 ATOM 1193 C CB . VAL AAA 1 73 CB . VAL 73 -37.451 -20.417 2.697 1.000 42.922 . 73 VAL AAA CB . 1 ATOM 1195 C CG1 . VAL AAA 1 73 CG1 . VAL 73 -38.436 -20.488 3.850 1.000 45.978 . 73 VAL AAA CG1 . 1 ATOM 1199 C CG2 . VAL AAA 1 73 CG2 . VAL 73 -37.848 -21.427 1.637 1.000 40.816 . 73 VAL AAA CG2 . 1 ATOM 1203 C C . VAL AAA 1 73 C . VAL 73 -36.887 -18.034 3.244 1.000 43.680 . 73 VAL AAA C . 1 ATOM 1204 O O . VAL AAA 1 73 O . VAL 73 -35.848 -18.239 3.838 1.000 54.839 . 73 VAL AAA O . 1 ATOM 1205 N N . PRO AAA 1 74 N . PRO 74 -37.649 -16.964 3.554 1.000 49.635 . 74 PRO AAA N . 1 ATOM 1206 C CA . PRO AAA 1 74 CA . PRO 74 -37.284 -16.083 4.667 1.000 43.757 . 74 PRO AAA CA . 1 ATOM 1208 C CB . PRO AAA 1 74 CB . PRO 74 -38.256 -14.913 4.538 1.000 44.655 . 74 PRO AAA CB . 1 ATOM 1211 C CG . PRO AAA 1 74 CG . PRO 74 -39.441 -15.515 3.797 1.000 48.138 . 74 PRO AAA CG . 1 ATOM 1214 C CD . PRO AAA 1 74 CD . PRO 74 -38.829 -16.480 2.809 1.000 47.488 . 74 PRO AAA CD . 1 ATOM 1217 C C . PRO AAA 1 74 C . PRO 74 -37.493 -16.709 6.043 1.000 43.767 . 74 PRO AAA C . 1 ATOM 1218 O O . PRO AAA 1 74 O . PRO 74 -38.543 -17.275 6.276 1.000 49.105 . 74 PRO AAA O . 1 ATOM 1220 N N . ARG AAA 1 75 N . ARG 75 -36.525 -16.541 6.940 1.000 42.455 . 75 ARG AAA N . 1 ATOM 1222 C CA . ARG AAA 1 75 CA . ARG 75 -36.703 -16.956 8.351 1.000 43.825 . 75 ARG AAA CA . 1 ATOM 1224 C CB . ARG AAA 1 75 CB . ARG 75 -35.749 -16.274 9.318 1.000 43.208 . 75 ARG AAA CB . 1 ATOM 1227 C CG . ARG AAA 1 75 CG . ARG 75 -34.300 -16.660 9.092 1.000 48.350 . 75 ARG AAA CG . 1 ATOM 1230 C CD . ARG AAA 1 75 CD . ARG 75 -33.502 -15.982 10.169 1.000 57.490 . 75 ARG AAA CD . 1 ATOM 1233 N NE . ARG AAA 1 75 NE . ARG 75 -33.927 -16.413 11.496 1.000 57.505 . 75 ARG AAA NE . 1 ATOM 1235 C CZ . ARG AAA 1 75 CZ . ARG 75 -33.372 -15.976 12.599 1.000 60.429 . 75 ARG AAA CZ . 1 ATOM 1236 N NH1 . ARG AAA 1 75 NH1 . ARG 75 -32.408 -15.081 12.530 1.000 69.663 . 75 ARG AAA NH1 . 1 ATOM 1239 N NH2 . ARG AAA 1 75 NH2 . ARG 75 -33.776 -16.415 13.767 1.000 68.472 . 75 ARG AAA NH2 . 1 ATOM 1242 C C . ARG AAA 1 75 C . ARG 75 -38.083 -16.540 8.797 1.000 41.360 . 75 ARG AAA C . 1 ATOM 1243 O O . ARG AAA 1 75 O . ARG 75 -38.482 -15.465 8.416 1.000 40.298 . 75 ARG AAA O . 1 ATOM 1245 N N . GLY AAA 1 76 N . GLY 76 -38.747 -17.361 9.593 1.000 45.005 . 76 GLY AAA N . 1 ATOM 1247 C CA . GLY AAA 1 76 CA . GLY 76 -40.083 -17.037 10.114 1.000 47.842 . 76 GLY AAA CA . 1 ATOM 1250 C C . GLY AAA 1 76 C . GLY 76 -41.145 -17.818 9.383 1.000 46.807 . 76 GLY AAA C . 1 ATOM 1251 O O . GLY AAA 1 76 O . GLY 76 -42.000 -18.374 10.040 1.000 59.502 . 76 GLY AAA O . 1 ATOM 1253 N N . VAL AAA 1 77 N . VAL 77 -41.039 -17.928 8.068 1.000 47.820 . 77 VAL AAA N . 1 ATOM 1255 C CA . VAL AAA 1 77 CA . VAL 77 -42.008 -18.704 7.250 1.000 45.531 . 77 VAL AAA CA . 1 ATOM 1257 C CB . VAL AAA 1 77 CB . VAL 77 -42.000 -18.230 5.794 1.000 43.697 . 77 VAL AAA CB . 1 ATOM 1259 C CG1 . VAL AAA 1 77 CG1 . VAL 77 -42.950 -19.067 4.964 1.000 45.751 . 77 VAL AAA CG1 . 1 ATOM 1263 C CG2 . VAL AAA 1 77 CG2 . VAL 77 -42.351 -16.754 5.707 1.000 43.722 . 77 VAL AAA CG2 . 1 ATOM 1267 C C . VAL AAA 1 77 C . VAL 77 -41.707 -20.208 7.361 1.000 51.066 . 77 VAL AAA C . 1 ATOM 1268 O O . VAL AAA 1 77 O . VAL 77 -40.629 -20.660 6.925 1.000 60.547 . 77 VAL AAA O . 1 ATOM 1270 N N . GLU AAA 1 78 N . GLU 78 -42.655 -20.963 7.917 1.000 49.758 . 78 GLU AAA N . 1 ATOM 1272 C CA . GLU AAA 1 78 CA . GLU 78 -42.707 -22.439 7.844 1.000 44.188 . 78 GLU AAA CA . 1 ATOM 1274 C CB . GLU AAA 1 78 CB . GLU 78 -43.712 -22.970 8.858 1.000 40.346 . 78 GLU AAA CB . 1 ATOM 1277 C CG . GLU AAA 1 78 CG . GLU 78 -43.280 -22.796 10.286 1.000 40.464 . 78 GLU AAA CG . 1 ATOM 1280 C CD . GLU AAA 1 78 CD . GLU 78 -44.201 -23.490 11.274 1.000 47.798 . 78 GLU AAA CD . 1 ATOM 1281 O OE1 . GLU AAA 1 78 OE1 . GLU 78 -45.432 -23.584 11.005 1.000 51.943 . 78 GLU AAA OE1 . 1 ATOM 1282 O OE2 . GLU AAA 1 78 OE2 . GLU 78 -43.684 -23.944 12.296 1.000 48.966 . 78 GLU AAA OE2 . 1 ATOM 1283 C C . GLU AAA 1 78 C . GLU 78 -43.058 -22.844 6.401 1.000 45.924 . 78 GLU AAA C . 1 ATOM 1284 O O . GLU AAA 1 78 O . GLU 78 -43.828 -22.123 5.752 1.000 37.055 . 78 GLU AAA O . 1 ATOM 1286 N N . THR AAA 1 79 N . THR 79 -42.468 -23.946 5.922 1.000 47.225 . 79 THR AAA N . 1 ATOM 1288 C CA . THR AAA 1 79 CA . THR 79 -42.720 -24.552 4.596 1.000 46.441 . 79 THR AAA CA . 1 ATOM 1290 C CB . THR AAA 1 79 CB . THR 79 -41.490 -24.435 3.695 1.000 44.660 . 79 THR AAA CB . 1 ATOM 1292 O OG1 . THR AAA 1 79 OG1 . THR 79 -40.403 -25.025 4.395 1.000 51.157 . 79 THR AAA OG1 . 1 ATOM 1294 C CG2 . THR AAA 1 79 CG2 . THR 79 -41.115 -23.006 3.392 1.000 45.765 . 79 THR AAA CG2 . 1 ATOM 1298 C C . THR AAA 1 79 C . THR 79 -43.135 -26.007 4.801 1.000 47.310 . 79 THR AAA C . 1 ATOM 1299 O O . THR AAA 1 79 O . THR 79 -42.777 -26.585 5.855 1.000 41.135 . 79 THR AAA O . 1 ATOM 1301 N N . VAL AAA 1 80 N . VAL 80 -43.959 -26.514 3.875 1.000 47.527 . 80 VAL AAA N . 1 ATOM 1303 C CA . VAL AAA 1 80 CA . VAL 80 -44.254 -27.960 3.674 1.000 45.354 . 80 VAL AAA CA . 1 ATOM 1305 C CB . VAL AAA 1 80 CB . VAL 80 -45.712 -28.345 3.983 1.000 47.022 . 80 VAL AAA CB . 1 ATOM 1307 C CG1 . VAL AAA 1 80 CG1 . VAL 80 -45.960 -29.800 3.633 1.000 45.136 . 80 VAL AAA CG1 . 1 ATOM 1311 C CG2 . VAL AAA 1 80 CG2 . VAL 80 -46.074 -28.079 5.433 1.000 47.079 . 80 VAL AAA CG2 . 1 ATOM 1315 C C . VAL AAA 1 80 C . VAL 80 -43.920 -28.284 2.225 1.000 43.416 . 80 VAL AAA C . 1 ATOM 1316 O O . VAL AAA 1 80 O . VAL 80 -44.518 -27.664 1.338 1.000 41.997 . 80 VAL AAA O . 1 ATOM 1318 N N . VAL AAA 1 81 N . VAL 81 -42.939 -29.159 2.017 1.000 43.628 . 81 VAL AAA N . 1 ATOM 1320 C CA . VAL AAA 1 81 CA . VAL 81 -42.589 -29.699 0.681 1.000 41.699 . 81 VAL AAA CA . 1 ATOM 1322 C CB . VAL AAA 1 81 CB . VAL 81 -41.089 -29.594 0.372 1.000 42.034 . 81 VAL AAA CB . 1 ATOM 1324 C CG1 . VAL AAA 1 81 CG1 . VAL 81 -40.816 -29.833 -1.102 1.000 43.337 . 81 VAL AAA CG1 . 1 ATOM 1328 C CG2 . VAL AAA 1 81 CG2 . VAL 81 -40.563 -28.233 0.781 1.000 40.647 . 81 VAL AAA CG2 . 1 ATOM 1332 C C . VAL AAA 1 81 C . VAL 81 -43.108 -31.129 0.624 1.000 42.850 . 81 VAL AAA C . 1 ATOM 1333 O O . VAL AAA 1 81 O . VAL 81 -42.810 -31.918 1.533 1.000 48.610 . 81 VAL AAA O . 1 ATOM 1335 N N . ARG AAA 1 82 N . ARG 82 -43.962 -31.378 -0.365 1.000 46.493 . 82 ARG AAA N . 1 ATOM 1337 C CA . ARG AAA 1 82 CA . ARG 82 -44.480 -32.706 -0.752 1.000 45.841 . 82 ARG AAA CA . 1 ATOM 1339 C CB . ARG AAA 1 82 CB . ARG 82 -45.909 -32.601 -1.287 1.000 46.717 . 82 ARG AAA CB . 1 ATOM 1342 C CG . ARG AAA 1 82 CG . ARG 82 -46.446 -33.894 -1.877 1.000 49.151 . 82 ARG AAA CG . 1 ATOM 1345 C CD . ARG AAA 1 82 CD . ARG 82 -47.947 -33.843 -2.045 1.000 48.916 . 82 ARG AAA CD . 1 ATOM 1348 N NE . ARG AAA 1 82 NE . ARG 82 -48.591 -33.820 -0.748 1.000 48.398 . 82 ARG AAA NE . 1 ATOM 1350 C CZ . ARG AAA 1 82 CZ . ARG 82 -49.901 -33.789 -0.568 1.000 51.237 . 82 ARG AAA CZ . 1 ATOM 1351 N NH1 . ARG AAA 1 82 NH1 . ARG 82 -50.701 -33.743 -1.619 1.000 54.699 . 82 ARG AAA NH1 . 1 ATOM 1354 N NH2 . ARG AAA 1 82 NH2 . ARG 82 -50.411 -33.807 0.656 1.000 46.915 . 82 ARG AAA NH2 . 1 ATOM 1357 C C . ARG AAA 1 82 C . ARG 82 -43.550 -33.233 -1.837 1.000 44.979 . 82 ARG AAA C . 1 ATOM 1358 O O . ARG AAA 1 82 O . ARG 82 -43.665 -32.786 -2.979 1.000 48.165 . 82 ARG AAA O . 1 ATOM 1360 N N . PHE AAA 1 83 N . PHE 83 -42.634 -34.116 -1.463 1.000 44.785 . 83 PHE AAA N . 1 ATOM 1362 C CA . PHE AAA 1 83 CA . PHE 83 -41.724 -34.788 -2.412 1.000 40.489 . 83 PHE AAA CA . 1 ATOM 1364 C CB . PHE AAA 1 83 CB . PHE 83 -40.382 -35.074 -1.752 1.000 42.733 . 83 PHE AAA CB . 1 ATOM 1367 C CG . PHE AAA 1 83 CG . PHE 83 -39.522 -33.866 -1.491 1.000 41.424 . 83 PHE AAA CG . 1 ATOM 1368 C CD1 . PHE AAA 1 83 CD1 . PHE 83 -38.694 -33.367 -2.488 1.000 39.336 . 83 PHE AAA CD1 . 1 ATOM 1370 C CE1 . PHE AAA 1 83 CE1 . PHE 83 -37.884 -32.279 -2.235 1.000 40.202 . 83 PHE AAA CE1 . 1 ATOM 1372 C CZ . PHE AAA 1 83 CZ . PHE 83 -37.824 -31.738 -0.959 1.000 41.926 . 83 PHE AAA CZ . 1 ATOM 1374 C CD2 . PHE AAA 1 83 CD2 . PHE 83 -39.464 -33.305 -0.225 1.000 41.958 . 83 PHE AAA CD2 . 1 ATOM 1376 C CE2 . PHE AAA 1 83 CE2 . PHE 83 -38.603 -32.248 0.047 1.000 43.549 . 83 PHE AAA CE2 . 1 ATOM 1378 C C . PHE AAA 1 83 C . PHE 83 -42.446 -36.047 -2.875 1.000 42.203 . 83 PHE AAA C . 1 ATOM 1379 O O . PHE AAA 1 83 O . PHE 83 -42.852 -36.899 -2.050 1.000 36.883 . 83 PHE AAA O . 1 ATOM 1381 N N . ILE AAA 1 84 N . ILE 84 -42.659 -36.086 -4.178 1.000 39.653 . 84 ILE AAA N . 1 ATOM 1383 C CA . ILE AAA 1 84 CA . ILE 84 -43.471 -37.077 -4.899 1.000 35.868 . 84 ILE AAA CA . 1 ATOM 1385 C CB . ILE AAA 1 84 CB . ILE 84 -44.389 -36.341 -5.872 1.000 40.343 . 84 ILE AAA CB . 1 ATOM 1387 C CG1 . ILE AAA 1 84 CG1 . ILE 84 -45.410 -35.485 -5.131 1.000 39.329 . 84 ILE AAA CG1 . 1 ATOM 1390 C CG2 . ILE AAA 1 84 CG2 . ILE 84 -45.031 -37.297 -6.853 1.000 43.787 . 84 ILE AAA CG2 . 1 ATOM 1393 C CD1 . ILE AAA 1 84 CD1 . ILE 84 -45.724 -34.204 -5.864 1.000 38.726 . 84 ILE AAA CD1 . 1 ATOM 1398 C C . ILE AAA 1 84 C . ILE 84 -42.484 -37.917 -5.667 1.000 37.616 . 84 ILE AAA C . 1 ATOM 1399 O O . ILE AAA 1 84 O . ILE 84 -41.823 -37.336 -6.515 1.000 43.158 . 84 ILE AAA O . 1 ATOM 1401 N N . ASN AAA 1 85 N . ASN 85 -42.422 -39.219 -5.385 1.000 41.507 . 85 ASN AAA N . 1 ATOM 1403 C CA . ASN AAA 1 85 CA . ASN 85 -41.521 -40.148 -6.093 1.000 39.286 . 85 ASN AAA CA . 1 ATOM 1405 C CB . ASN AAA 1 85 CB . ASN 85 -41.022 -41.247 -5.166 1.000 39.411 . 85 ASN AAA CB . 1 ATOM 1408 C CG . ASN AAA 1 85 CG . ASN 85 -39.906 -42.030 -5.825 1.000 42.043 . 85 ASN AAA CG . 1 ATOM 1409 O OD1 . ASN AAA 1 85 OD1 . ASN 85 -39.899 -42.195 -7.055 1.000 36.417 . 85 ASN AAA OD1 . 1 ATOM 1410 N ND2 . ASN AAA 1 85 ND2 . ASN 85 -38.947 -42.463 -5.021 1.000 39.533 . 85 ASN AAA ND2 . 1 ATOM 1413 C C . ASN AAA 1 85 C . ASN 85 -42.237 -40.692 -7.332 1.000 39.877 . 85 ASN AAA C . 1 ATOM 1414 O O . ASN AAA 1 85 O . ASN 85 -43.230 -41.414 -7.179 1.000 37.318 . 85 ASN AAA O . 1 ATOM 1416 N N . ASN AAA 1 86 N . ASN 86 -41.736 -40.342 -8.514 1.000 41.084 . 86 ASN AAA N . 1 ATOM 1418 C CA . ASN AAA 1 86 CA . ASN 86 -42.182 -40.876 -9.822 1.000 40.570 . 86 ASN AAA CA . 1 ATOM 1420 C CB . ASN AAA 1 86 CB . ASN 86 -42.945 -39.812 -10.604 1.000 45.090 . 86 ASN AAA CB . 1 ATOM 1423 C CG . ASN AAA 1 86 CG . ASN 86 -43.612 -40.308 -11.871 1.000 50.694 . 86 ASN AAA CG . 1 ATOM 1424 O OD1 . ASN AAA 1 86 OD1 . ASN 86 -43.582 -41.489 -12.189 1.000 57.430 . 86 ASN AAA OD1 . 1 ATOM 1425 N ND2 . ASN AAA 1 86 ND2 . ASN 86 -44.214 -39.395 -12.611 1.000 49.399 . 86 ASN AAA ND2 . 1 ATOM 1428 C C . ASN AAA 1 86 C . ASN 86 -40.931 -41.365 -10.542 1.000 43.364 . 86 ASN AAA C . 1 ATOM 1429 O O . ASN AAA 1 86 O . ASN 86 -40.831 -41.148 -11.757 1.000 44.031 . 86 ASN AAA O . 1 ATOM 1431 N N . ALA AAA 1 87 N . ALA 87 -40.001 -41.978 -9.802 1.000 45.569 . 87 ALA AAA N . 1 ATOM 1433 C CA . ALA AAA 1 87 CA . ALA 87 -38.764 -42.590 -10.349 1.000 52.608 . 87 ALA AAA CA . 1 ATOM 1435 C CB . ALA AAA 1 87 CB . ALA 87 -37.576 -41.996 -9.654 1.000 57.881 . 87 ALA AAA CB . 1 ATOM 1439 C C . ALA AAA 1 87 C . ALA 87 -38.792 -44.128 -10.238 1.000 50.136 . 87 ALA AAA C . 1 ATOM 1440 O O . ALA AAA 1 87 O . ALA 87 -39.851 -44.686 -9.972 1.000 46.985 . 87 ALA AAA O . 1 ATOM 1442 N N A GLU AAA 1 88 N . GLU 88 -37.681 -44.830 -10.489 0.500 52.303 . 88 GLU AAA N . 1 ATOM 1443 N N B GLU AAA 1 88 N . GLU 88 -37.616 -44.737 -10.438 0.500 53.997 . 88 GLU AAA N . 1 ATOM 1446 C CA A GLU AAA 1 88 CA . GLU 88 -37.658 -46.325 -10.430 0.500 50.208 . 88 GLU AAA CA . 1 ATOM 1447 C CA B GLU AAA 1 88 CA . GLU 88 -37.371 -46.201 -10.558 0.500 53.333 . 88 GLU AAA CA . 1 ATOM 1450 C CB A GLU AAA 1 88 CB . GLU 88 -36.973 -46.966 -11.646 0.500 48.243 . 88 GLU AAA CB . 1 ATOM 1451 C CB B GLU AAA 1 88 CB . GLU 88 -36.406 -46.438 -11.736 0.500 53.205 . 88 GLU AAA CB . 1 ATOM 1456 C CG A GLU AAA 1 88 CG . GLU 88 -37.314 -46.336 -12.992 0.500 53.697 . 88 GLU AAA CG . 1 ATOM 1457 C CG B GLU AAA 1 88 CG . GLU 88 -35.636 -45.178 -12.168 0.500 59.410 . 88 GLU AAA CG . 1 ATOM 1462 C CD A GLU AAA 1 88 CD . GLU 88 -38.763 -45.947 -13.281 0.500 55.104 . 88 GLU AAA CD . 1 ATOM 1463 C CD B GLU AAA 1 88 CD . GLU 88 -35.217 -45.032 -13.634 0.500 66.234 . 88 GLU AAA CD . 1 ATOM 1464 O OE1 A GLU AAA 1 88 OE1 . GLU 88 -39.688 -46.775 -12.989 0.500 46.299 . 88 GLU AAA OE1 . 1 ATOM 1465 O OE1 B GLU AAA 1 88 OE1 . GLU 88 -34.673 -43.956 -13.988 0.500 56.125 . 88 GLU AAA OE1 . 1 ATOM 1466 O OE2 A GLU AAA 1 88 OE2 . GLU 88 -38.964 -44.812 -13.822 0.500 46.351 . 88 GLU AAA OE2 . 1 ATOM 1467 O OE2 B GLU AAA 1 88 OE2 . GLU 88 -35.419 -45.989 -14.430 0.500 68.880 . 88 GLU AAA OE2 . 1 ATOM 1468 C C A GLU AAA 1 88 C . GLU 88 -36.970 -46.791 -9.138 0.500 47.016 . 88 GLU AAA C . 1 ATOM 1469 C C B GLU AAA 1 88 C . GLU 88 -36.876 -46.747 -9.204 0.500 48.944 . 88 GLU AAA C . 1 ATOM 1470 O O A GLU AAA 1 88 O . GLU 88 -36.703 -47.986 -9.049 0.500 50.123 . 88 GLU AAA O . 1 ATOM 1471 O O B GLU AAA 1 88 O . GLU 88 -36.695 -47.960 -9.123 0.500 51.566 . 88 GLU AAA O . 1 ATOM 1473 N N . ALA AAA 1 89 N . ALA 89 -36.708 -45.894 -8.180 1.000 46.203 . 89 ALA AAA N . 1 ATOM 1475 C CA . ALA AAA 1 89 CA . ALA 89 -36.007 -46.206 -6.899 1.000 41.800 . 89 ALA AAA CA . 1 ATOM 1477 C CB . ALA AAA 1 89 CB . ALA 89 -34.530 -45.968 -7.071 1.000 37.497 . 89 ALA AAA CB . 1 ATOM 1481 C C . ALA AAA 1 89 C . ALA 89 -36.536 -45.362 -5.733 1.000 39.528 . 89 ALA AAA C . 1 ATOM 1482 O O . ALA AAA 1 89 O . ALA 89 -37.003 -44.244 -5.917 1.000 45.775 . 89 ALA AAA O . 1 ATOM 1483 N N . PRO AAA 1 90 N . PRO 90 -36.475 -45.843 -4.475 1.000 36.624 . 90 PRO AAA N . 1 ATOM 1484 C CA . PRO AAA 1 90 CA . PRO 90 -36.931 -45.034 -3.350 1.000 34.798 . 90 PRO AAA CA . 1 ATOM 1486 C CB . PRO AAA 1 90 CB . PRO 90 -36.983 -46.007 -2.169 1.000 36.724 . 90 PRO AAA CB . 1 ATOM 1489 C CG . PRO AAA 1 90 CG . PRO 90 -36.155 -47.229 -2.587 1.000 36.748 . 90 PRO AAA CG . 1 ATOM 1492 C CD . PRO AAA 1 90 CD . PRO 90 -36.070 -47.205 -4.095 1.000 35.581 . 90 PRO AAA CD . 1 ATOM 1495 C C . PRO AAA 1 90 C . PRO 90 -36.044 -43.820 -3.031 1.000 43.246 . 90 PRO AAA C . 1 ATOM 1496 O O . PRO AAA 1 90 O . PRO 90 -34.947 -43.709 -3.540 1.000 44.571 . 90 PRO AAA O . 1 ATOM 1498 N N . ASN AAA 1 91 N . ASN 91 -36.611 -42.883 -2.257 1.000 48.187 . 91 ASN AAA N . 1 ATOM 1500 C CA . ASN AAA 1 91 CA . ASN 91 -35.960 -41.628 -1.802 1.000 43.267 . 91 ASN AAA CA . 1 ATOM 1502 C CB . ASN AAA 1 91 CB . ASN 91 -36.447 -40.381 -2.542 1.000 43.698 . 91 ASN AAA CB . 1 ATOM 1505 C CG . ASN AAA 1 91 CG . ASN 91 -37.897 -40.070 -2.240 1.000 40.687 . 91 ASN AAA CG . 1 ATOM 1506 O OD1 . ASN AAA 1 91 OD1 . ASN 91 -38.775 -40.780 -2.728 1.000 38.630 . 91 ASN AAA OD1 . 1 ATOM 1507 N ND2 . ASN AAA 1 91 ND2 . ASN 91 -38.140 -39.072 -1.398 1.000 34.069 . 91 ASN AAA ND2 . 1 ATOM 1510 C C . ASN AAA 1 91 C . ASN 91 -36.238 -41.415 -0.312 1.000 42.966 . 91 ASN AAA C . 1 ATOM 1511 O O . ASN AAA 1 91 O . ASN 91 -37.262 -41.889 0.205 1.000 44.331 . 91 ASN AAA O . 1 ATOM 1513 N N . SER AAA 1 92 N . SER 92 -35.333 -40.693 0.328 1.000 40.984 . 92 SER AAA N . 1 ATOM 1515 C CA . SER AAA 1 92 CA . SER 92 -35.507 -40.072 1.656 1.000 43.995 . 92 SER AAA CA . 1 ATOM 1517 C CB . SER AAA 1 92 CB . SER 92 -34.883 -40.897 2.720 1.000 40.858 . 92 SER AAA CB . 1 ATOM 1520 O OG . SER AAA 1 92 OG . SER 92 -35.080 -40.283 3.971 1.000 46.946 . 92 SER AAA OG . 1 ATOM 1522 C C . SER AAA 1 92 C . SER 92 -34.852 -38.703 1.562 1.000 43.762 . 92 SER AAA C . 1 ATOM 1523 O O . SER AAA 1 92 O . SER 92 -33.674 -38.676 1.274 1.000 55.840 . 92 SER AAA O . 1 ATOM 1525 N N . VAL AAA 1 93 N . VAL 93 -35.590 -37.617 1.707 1.000 43.401 . 93 VAL AAA N . 1 ATOM 1527 C CA . VAL AAA 1 93 CA . VAL 93 -35.007 -36.256 1.538 1.000 42.771 . 93 VAL AAA CA . 1 ATOM 1529 C CB . VAL AAA 1 93 CB . VAL 93 -35.953 -35.253 0.864 1.000 42.838 . 93 VAL AAA CB . 1 ATOM 1531 C CG1 . VAL AAA 1 93 CG1 . VAL 93 -35.193 -34.010 0.465 1.000 46.847 . 93 VAL AAA CG1 . 1 ATOM 1535 C CG2 . VAL AAA 1 93 CG2 . VAL 93 -36.654 -35.849 -0.330 1.000 46.547 . 93 VAL AAA CG2 . 1 ATOM 1539 C C . VAL AAA 1 93 C . VAL 93 -34.562 -35.733 2.901 1.000 39.175 . 93 VAL AAA C . 1 ATOM 1540 O O . VAL AAA 1 93 O . VAL 93 -35.356 -35.722 3.865 1.000 38.240 . 93 VAL AAA O . 1 ATOM 1542 N N . HIS AAA 1 94 N . HIS 94 -33.325 -35.272 2.942 1.000 40.257 . 94 HIS AAA N . 1 ATOM 1544 C CA . HIS AAA 1 94 CA . HIS 94 -32.739 -34.569 4.099 1.000 42.056 . 94 HIS AAA CA . 1 ATOM 1546 C CB . HIS AAA 1 94 CB . HIS 94 -31.451 -35.240 4.529 1.000 40.794 . 94 HIS AAA CB . 1 ATOM 1549 C CG . HIS AAA 1 94 CG . HIS 94 -30.699 -34.456 5.540 1.000 39.971 . 94 HIS AAA CG . 1 ATOM 1550 N ND1 . HIS AAA 1 94 ND1 . HIS 94 -31.294 -34.006 6.689 1.000 37.800 . 94 HIS AAA ND1 . 1 ATOM 1552 C CE1 . HIS AAA 1 94 CE1 . HIS 94 -30.419 -33.345 7.401 1.000 40.004 . 94 HIS AAA CE1 . 1 ATOM 1554 N NE2 . HIS AAA 1 94 NE2 . HIS 94 -29.252 -33.383 6.752 1.000 45.064 . 94 HIS AAA NE2 . 1 ATOM 1556 C CD2 . HIS AAA 1 94 CD2 . HIS 94 -29.414 -34.053 5.577 1.000 40.761 . 94 HIS AAA CD2 . 1 ATOM 1558 C C . HIS AAA 1 94 C . HIS 94 -32.463 -33.127 3.699 1.000 42.631 . 94 HIS AAA C . 1 ATOM 1559 O O . HIS AAA 1 94 O . HIS 94 -31.693 -32.939 2.746 1.000 50.588 . 94 HIS AAA O . 1 ATOM 1561 N N . LEU AAA 1 95 N . LEU 95 -33.075 -32.169 4.399 1.000 42.468 . 95 LEU AAA N . 1 ATOM 1563 C CA . LEU AAA 1 95 CA . LEU 95 -32.665 -30.744 4.351 1.000 41.660 . 95 LEU AAA CA . 1 ATOM 1565 C CB . LEU AAA 1 95 CB . LEU 95 -33.848 -29.874 4.756 1.000 39.420 . 95 LEU AAA CB . 1 ATOM 1568 C CG . LEU AAA 1 95 CG . LEU 95 -33.592 -28.381 4.651 1.000 35.990 . 95 LEU AAA CG . 1 ATOM 1570 C CD1 . LEU AAA 1 95 CD1 . LEU 95 -33.287 -28.012 3.214 1.000 38.550 . 95 LEU AAA CD1 . 1 ATOM 1574 C CD2 . LEU AAA 1 95 CD2 . LEU 95 -34.789 -27.618 5.169 1.000 37.579 . 95 LEU AAA CD2 . 1 ATOM 1578 C C . LEU AAA 1 95 C . LEU 95 -31.466 -30.528 5.282 1.000 40.187 . 95 LEU AAA C . 1 ATOM 1579 O O . LEU AAA 1 95 O . LEU 95 -31.661 -30.488 6.512 1.000 41.830 . 95 LEU AAA O . 1 ATOM 1581 N N . HIS AAA 1 96 N . HIS 96 -30.276 -30.407 4.697 1.000 40.545 . 96 HIS AAA N . 1 ATOM 1583 C CA . HIS AAA 1 96 CA . HIS 96 -28.963 -30.381 5.402 1.000 39.522 . 96 HIS AAA CA . 1 ATOM 1585 C CB . HIS AAA 1 96 CB . HIS 96 -27.849 -30.826 4.439 1.000 39.306 . 96 HIS AAA CB . 1 ATOM 1588 C CG . HIS AAA 1 96 CG . HIS 96 -26.510 -31.031 5.074 1.000 45.238 . 96 HIS AAA CG . 1 ATOM 1589 N ND1 . HIS AAA 1 96 ND1 . HIS 96 -25.803 -32.211 4.944 1.000 43.157 . 96 HIS AAA ND1 . 1 ATOM 1591 C CE1 . HIS AAA 1 96 CE1 . HIS 96 -24.674 -32.105 5.598 1.000 42.562 . 96 HIS AAA CE1 . 1 ATOM 1593 N NE2 . HIS AAA 1 96 NE2 . HIS 96 -24.604 -30.885 6.125 1.000 43.142 . 96 HIS AAA NE2 . 1 ATOM 1595 C CD2 . HIS AAA 1 96 CD2 . HIS 96 -25.738 -30.211 5.821 1.000 41.790 . 96 HIS AAA CD2 . 1 ATOM 1597 C C . HIS AAA 1 96 C . HIS 96 -28.754 -28.981 5.975 1.000 42.143 . 96 HIS AAA C . 1 ATOM 1598 O O . HIS AAA 1 96 O . HIS 96 -28.634 -28.006 5.186 1.000 41.991 . 96 HIS AAA O . 1 ATOM 1600 N N . GLY AAA 1 97 N . GLY 97 -28.724 -28.876 7.296 1.000 42.730 . 97 GLY AAA N . 1 ATOM 1602 C CA . GLY AAA 1 97 CA . GLY 97 -28.524 -27.584 7.961 1.000 43.746 . 97 GLY AAA CA . 1 ATOM 1605 C C . GLY AAA 1 97 C . GLY 97 -29.786 -27.077 8.612 1.000 41.246 . 97 GLY AAA C . 1 ATOM 1606 O O . GLY AAA 1 97 O . GLY 97 -29.773 -25.934 9.103 1.000 42.331 . 97 GLY AAA O . 1 ATOM 1608 N N . SER AAA 1 98 N . SER 98 -30.833 -27.895 8.639 1.000 40.226 . 98 SER AAA N . 1 ATOM 1610 C CA . SER AAA 1 98 CA . SER 98 -32.146 -27.543 9.237 1.000 40.247 . 98 SER AAA CA . 1 ATOM 1612 C CB . SER AAA 1 98 CB . SER 98 -33.268 -27.719 8.252 1.000 38.661 . 98 SER AAA CB . 1 ATOM 1615 O OG . SER AAA 1 98 OG . SER 98 -34.508 -27.672 8.941 1.000 37.143 . 98 SER AAA OG . 1 ATOM 1617 C C . SER AAA 1 98 C . SER 98 -32.362 -28.422 10.460 1.000 39.105 . 98 SER AAA C . 1 ATOM 1618 O O . SER AAA 1 98 O . SER 98 -32.148 -29.641 10.334 1.000 42.278 . 98 SER AAA O . 1 ATOM 1620 N N . PHE AAA 1 99 N . PHE 99 -32.744 -27.849 11.591 1.000 38.136 . 99 PHE AAA N . 1 ATOM 1622 C CA . PHE AAA 1 99 CA . PHE 99 -33.008 -28.647 12.816 1.000 42.600 . 99 PHE AAA CA . 1 ATOM 1624 C CB . PHE AAA 1 99 CB . PHE 99 -32.664 -27.890 14.104 1.000 42.269 . 99 PHE AAA CB . 1 ATOM 1627 C CG . PHE AAA 1 99 CG . PHE 99 -33.394 -26.608 14.411 1.000 42.590 . 99 PHE AAA CG . 1 ATOM 1628 C CD1 . PHE AAA 1 99 CD1 . PHE 99 -34.377 -26.088 13.588 1.000 42.803 . 99 PHE AAA CD1 . 1 ATOM 1630 C CE1 . PHE AAA 1 99 CE1 . PHE 99 -35.016 -24.907 13.917 1.000 42.361 . 99 PHE AAA CE1 . 1 ATOM 1632 C CZ . PHE AAA 1 99 CZ . PHE 99 -34.680 -24.227 15.064 1.000 41.685 . 99 PHE AAA CZ . 1 ATOM 1634 C CD2 . PHE AAA 1 99 CD2 . PHE 99 -33.068 -25.903 15.558 1.000 45.986 . 99 PHE AAA CD2 . 1 ATOM 1636 C CE2 . PHE AAA 1 99 CE2 . PHE 99 -33.688 -24.706 15.870 1.000 42.452 . 99 PHE AAA CE2 . 1 ATOM 1638 C C . PHE AAA 1 99 C . PHE 99 -34.444 -29.177 12.741 1.000 43.762 . 99 PHE AAA C . 1 ATOM 1639 O O . PHE AAA 1 99 O . PHE 99 -35.242 -28.992 13.697 1.000 42.289 . 99 PHE AAA O . 1 ATOM 1641 N N . SER AAA 1 100 N . SER 100 -34.753 -29.827 11.617 1.000 44.113 . 100 SER AAA N . 1 ATOM 1643 C CA . SER AAA 1 100 CA . SER 100 -36.069 -30.458 11.323 1.000 42.955 . 100 SER AAA CA . 1 ATOM 1645 C CB . SER AAA 1 100 CB . SER 100 -36.061 -31.066 9.942 1.000 38.601 . 100 SER AAA CB . 1 ATOM 1648 O OG . SER AAA 1 100 OG . SER 100 -35.467 -30.171 8.995 1.000 36.138 . 100 SER AAA OG . 1 ATOM 1650 C C . SER AAA 1 100 C . SER 100 -36.373 -31.481 12.421 1.000 45.619 . 100 SER AAA C . 1 ATOM 1651 O O . SER AAA 1 100 O . SER 100 -35.392 -31.940 13.093 1.000 46.537 . 100 SER AAA O . 1 ATOM 1653 N N . ARG AAA 1 101 N . ARG 101 -37.653 -31.815 12.630 1.000 45.084 . 101 ARG AAA N . 1 ATOM 1655 C CA . ARG AAA 1 101 CA . ARG 101 -38.004 -32.943 13.532 1.000 46.749 . 101 ARG AAA CA . 1 ATOM 1657 C CB . ARG AAA 1 101 CB . ARG 101 -39.506 -33.009 13.812 1.000 48.126 . 101 ARG AAA CB . 1 ATOM 1660 C CG . ARG AAA 1 101 CG . ARG 101 -40.097 -31.791 14.486 1.000 43.703 . 101 ARG AAA CG . 1 ATOM 1663 C CD . ARG AAA 1 101 CD . ARG 101 -39.272 -31.344 15.669 1.000 44.340 . 101 ARG AAA CD . 1 ATOM 1666 N NE . ARG AAA 1 101 NE . ARG 101 -39.109 -32.308 16.751 1.000 44.495 . 101 ARG AAA NE . 1 ATOM 1668 C CZ . ARG AAA 1 101 CZ . ARG 101 -39.783 -32.323 17.915 1.000 42.992 . 101 ARG AAA CZ . 1 ATOM 1669 N NH1 . ARG AAA 1 101 NH1 . ARG 101 -40.765 -31.480 18.178 1.000 43.452 . 101 ARG AAA NH1 . 1 ATOM 1672 N NH2 . ARG AAA 1 101 NH2 . ARG 101 -39.468 -33.212 18.834 1.000 44.631 . 101 ARG AAA NH2 . 1 ATOM 1675 C C . ARG AAA 1 101 C . ARG 101 -37.525 -34.253 12.889 1.000 44.738 . 101 ARG AAA C . 1 ATOM 1676 O O . ARG AAA 1 101 O . ARG 101 -37.398 -34.337 11.630 1.000 43.033 . 101 ARG AAA O . 1 ATOM 1678 N N . ALA AAA 1 102 N . ALA 102 -37.277 -35.266 13.711 1.000 48.712 . 102 ALA AAA N . 1 ATOM 1680 C CA . ALA AAA 1 102 CA . ALA 102 -36.665 -36.554 13.281 1.000 45.353 . 102 ALA AAA CA . 1 ATOM 1682 C CB . ALA AAA 1 102 CB . ALA 102 -36.613 -37.498 14.450 1.000 42.334 . 102 ALA AAA CB . 1 ATOM 1686 C C . ALA AAA 1 102 C . ALA 102 -37.433 -37.153 12.086 1.000 42.359 . 102 ALA AAA C . 1 ATOM 1687 O O . ALA AAA 1 102 O . ALA 102 -36.794 -37.746 11.208 1.000 42.804 . 102 ALA AAA O . 1 ATOM 1689 N N . ALA AAA 1 103 N . ALA 103 -38.751 -36.972 12.008 1.000 38.313 . 103 ALA AAA N . 1 ATOM 1691 C CA . ALA AAA 1 103 CA . ALA 103 -39.573 -37.571 10.936 1.000 37.759 . 103 ALA AAA CA . 1 ATOM 1693 C CB . ALA AAA 1 103 CB . ALA 103 -40.974 -37.790 11.437 1.000 38.212 . 103 ALA AAA CB . 1 ATOM 1697 C C . ALA AAA 1 103 C . ALA 103 -39.533 -36.713 9.663 1.000 39.230 . 103 ALA AAA C . 1 ATOM 1698 O O . ALA AAA 1 103 O . ALA 103 -40.105 -37.139 8.653 1.000 41.404 . 103 ALA AAA O . 1 ATOM 1700 N N . PHE AAA 1 104 N . PHE 104 -38.889 -35.551 9.699 1.000 40.574 . 104 PHE AAA N . 1 ATOM 1702 C CA . PHE AAA 1 104 CA . PHE 104 -38.816 -34.610 8.556 1.000 40.403 . 104 PHE AAA CA . 1 ATOM 1704 C CB . PHE AAA 1 104 CB . PHE 104 -39.513 -33.291 8.909 1.000 42.813 . 104 PHE AAA CB . 1 ATOM 1707 C CG . PHE AAA 1 104 CG . PHE 104 -40.947 -33.414 9.382 1.000 39.941 . 104 PHE AAA CG . 1 ATOM 1708 C CD1 . PHE AAA 1 104 CD1 . PHE 104 -41.883 -34.139 8.650 1.000 40.255 . 104 PHE AAA CD1 . 1 ATOM 1710 C CE1 . PHE AAA 1 104 CE1 . PHE 104 -43.193 -34.257 9.077 1.000 38.112 . 104 PHE AAA CE1 . 1 ATOM 1712 C CZ . PHE AAA 1 104 CZ . PHE 104 -43.585 -33.662 10.249 1.000 40.073 . 104 PHE AAA CZ . 1 ATOM 1714 C CD2 . PHE AAA 1 104 CD2 . PHE 104 -41.359 -32.803 10.547 1.000 36.390 . 104 PHE AAA CD2 . 1 ATOM 1716 C CE2 . PHE AAA 1 104 CE2 . PHE 104 -42.667 -32.938 10.984 1.000 42.214 . 104 PHE AAA CE2 . 1 ATOM 1718 C C . PHE AAA 1 104 C . PHE 104 -37.351 -34.352 8.202 1.000 47.422 . 104 PHE AAA C . 1 ATOM 1719 O O . PHE AAA 1 104 O . PHE 104 -37.106 -33.369 7.466 1.000 48.186 . 104 PHE AAA O . 1 ATOM 1721 N N . ASP AAA 1 105 N . ASP 105 -36.420 -35.181 8.708 1.000 44.158 . 105 ASP AAA N . 1 ATOM 1723 C CA . ASP AAA 1 105 CA . ASP 105 -34.968 -34.879 8.678 1.000 43.951 . 105 ASP AAA CA . 1 ATOM 1725 C CB . ASP AAA 1 105 CB . ASP 105 -34.282 -35.017 10.040 1.000 45.202 . 105 ASP AAA CB . 1 ATOM 1728 C CG . ASP AAA 1 105 CG . ASP 105 -32.941 -34.301 10.042 1.000 47.579 . 105 ASP AAA CG . 1 ATOM 1729 O OD1 . ASP AAA 1 105 OD1 . ASP 105 -32.912 -33.166 9.570 1.000 47.980 . 105 ASP AAA OD1 . 1 ATOM 1730 O OD2 . ASP AAA 1 105 OD2 . ASP 105 -31.936 -34.896 10.456 1.000 49.189 . 105 ASP AAA OD2 . 1 ATOM 1731 C C . ASP AAA 1 105 C . ASP 105 -34.256 -35.771 7.668 1.000 47.152 . 105 ASP AAA C . 1 ATOM 1732 O O . ASP AAA 1 105 O . ASP 105 -33.076 -35.525 7.461 1.000 45.637 . 105 ASP AAA O . 1 ATOM 1734 N N . GLY AAA 1 106 N . GLY 106 -34.948 -36.743 7.065 1.000 49.574 . 106 GLY AAA N . 1 ATOM 1736 C CA . GLY AAA 1 106 CA . GLY 106 -34.414 -37.586 5.975 1.000 47.719 . 106 GLY AAA CA . 1 ATOM 1739 C C . GLY AAA 1 106 C . GLY 106 -33.680 -38.805 6.500 1.000 47.316 . 106 GLY AAA C . 1 ATOM 1740 O O . GLY AAA 1 106 O . GLY 106 -32.684 -39.229 5.859 1.000 45.828 . 106 GLY AAA O . 1 ATOM 1742 N N . TRP AAA 1 107 N . TRP 107 -34.123 -39.321 7.646 1.000 46.634 . 107 TRP AAA N . 1 ATOM 1744 C CA . TRP AAA 1 107 CA . TRP 107 -33.703 -40.621 8.234 1.000 46.734 . 107 TRP AAA CA . 1 ATOM 1746 C CB . TRP AAA 1 107 CB . TRP 107 -34.669 -40.996 9.366 1.000 48.658 . 107 TRP AAA CB . 1 ATOM 1749 C CG . TRP AAA 1 107 CG . TRP 107 -34.398 -42.303 10.041 1.000 53.281 . 107 TRP AAA CG . 1 ATOM 1750 C CD1 . TRP AAA 1 107 CD1 . TRP 107 -35.044 -43.484 9.818 1.000 52.307 . 107 TRP AAA CD1 . 1 ATOM 1752 N NE1 . TRP AAA 1 107 NE1 . TRP 107 -34.524 -44.458 10.618 1.000 52.395 . 107 TRP AAA NE1 . 1 ATOM 1754 C CE2 . TRP AAA 1 107 CE2 . TRP 107 -33.546 -43.926 11.405 1.000 47.176 . 107 TRP AAA CE2 . 1 ATOM 1755 C CD2 . TRP AAA 1 107 CD2 . TRP 107 -33.446 -42.558 11.083 1.000 49.245 . 107 TRP AAA CD2 . 1 ATOM 1756 C CE3 . TRP AAA 1 107 CE3 . TRP 107 -32.497 -41.786 11.747 1.000 51.002 . 107 TRP AAA CE3 . 1 ATOM 1758 C CZ3 . TRP AAA 1 107 CZ3 . TRP 107 -31.707 -42.385 12.709 1.000 52.904 . 107 TRP AAA CZ3 . 1 ATOM 1760 C CH2 . TRP AAA 1 107 CH2 . TRP 107 -31.833 -43.735 13.022 1.000 48.091 . 107 TRP AAA CH2 . 1 ATOM 1762 C CZ2 . TRP AAA 1 107 CZ2 . TRP 107 -32.756 -44.529 12.378 1.000 49.710 . 107 TRP AAA CZ2 . 1 ATOM 1764 C C . TRP AAA 1 107 C . TRP 107 -33.621 -41.661 7.111 1.000 45.744 . 107 TRP AAA C . 1 ATOM 1765 O O . TRP AAA 1 107 O . TRP 107 -34.480 -41.659 6.200 1.000 41.002 . 107 TRP AAA O . 1 ATOM 1767 N N . ALA AAA 1 108 N . ALA 108 -32.565 -42.462 7.105 1.000 47.776 . 108 ALA AAA N . 1 ATOM 1769 C CA . ALA AAA 1 108 CA . ALA 108 -32.198 -43.268 5.918 1.000 49.239 . 108 ALA AAA CA . 1 ATOM 1771 C CB . ALA AAA 1 108 CB . ALA 108 -30.809 -43.827 6.090 1.000 48.583 . 108 ALA AAA CB . 1 ATOM 1775 C C . ALA AAA 1 108 C . ALA 108 -33.230 -44.379 5.681 1.000 48.024 . 108 ALA AAA C . 1 ATOM 1776 O O . ALA AAA 1 108 O . ALA 108 -33.400 -44.791 4.525 1.000 45.734 . 108 ALA AAA O . 1 ATOM 1778 N N . GLU AAA 1 109 N . GLU 109 -33.875 -44.859 6.746 1.000 48.539 . 109 GLU AAA N . 1 ATOM 1780 C CA . GLU AAA 1 109 CA . GLU 109 -34.893 -45.933 6.673 1.000 47.270 . 109 GLU AAA CA . 1 ATOM 1782 C CB . GLU AAA 1 109 CB . GLU 109 -34.917 -46.744 7.967 1.000 48.775 . 109 GLU AAA CB . 1 ATOM 1785 C CG . GLU AAA 1 109 CG . GLU 109 -33.623 -47.497 8.258 1.000 53.828 . 109 GLU AAA CG . 1 ATOM 1788 C CD . GLU AAA 1 109 CD . GLU 109 -33.446 -47.988 9.699 1.000 58.341 . 109 GLU AAA CD . 1 ATOM 1789 O OE1 . GLU AAA 1 109 OE1 . GLU 109 -34.281 -47.640 10.604 1.000 48.041 . 109 GLU AAA OE1 . 1 ATOM 1790 O OE2 . GLU AAA 1 109 OE2 . GLU 109 -32.480 -48.757 9.914 1.000 63.955 . 109 GLU AAA OE2 . 1 ATOM 1791 C C . GLU AAA 1 109 C . GLU 109 -36.262 -45.305 6.374 1.000 45.761 . 109 GLU AAA C . 1 ATOM 1792 O O . GLU AAA 1 109 O . GLU 109 -37.211 -46.061 6.132 1.000 41.374 . 109 GLU AAA O . 1 ATOM 1794 N N . ASP AAA 1 110 N . ASP 110 -36.386 -43.977 6.441 1.000 48.329 . 110 ASP AAA N . 1 ATOM 1796 C CA . ASP AAA 1 110 CA . ASP 110 -37.696 -43.274 6.334 1.000 47.850 . 110 ASP AAA CA . 1 ATOM 1798 C CB . ASP AAA 1 110 CB . ASP 110 -37.766 -42.042 7.236 1.000 46.100 . 110 ASP AAA CB . 1 ATOM 1801 C CG . ASP AAA 1 110 CG . ASP 110 -39.017 -41.249 6.920 1.000 49.334 . 110 ASP AAA CG . 1 ATOM 1802 O OD1 . ASP AAA 1 110 OD1 . ASP 110 -40.024 -41.911 6.612 1.000 44.948 . 110 ASP AAA OD1 . 1 ATOM 1803 O OD2 . ASP AAA 1 110 OD2 . ASP 110 -38.953 -39.987 6.921 1.000 49.244 . 110 ASP AAA OD2 . 1 ATOM 1804 C C . ASP AAA 1 110 C . ASP 110 -37.904 -42.912 4.863 1.000 45.518 . 110 ASP AAA C . 1 ATOM 1805 O O . ASP AAA 1 110 O . ASP 110 -37.760 -41.738 4.500 1.000 50.973 . 110 ASP AAA O . 1 ATOM 1807 N N . ILE AAA 1 111 N . ILE 111 -38.158 -43.917 4.042 1.000 41.707 . 111 ILE AAA N . 1 ATOM 1809 C CA . ILE AAA 1 111 CA . ILE 111 -38.130 -43.807 2.563 1.000 39.836 . 111 ILE AAA CA . 1 ATOM 1811 C CB . ILE AAA 1 111 CB . ILE 111 -37.472 -45.054 1.969 1.000 40.788 . 111 ILE AAA CB . 1 ATOM 1813 C CG1 . ILE AAA 1 111 CG1 . ILE 111 -38.121 -46.338 2.499 1.000 42.661 . 111 ILE AAA CG1 . 1 ATOM 1816 C CG2 . ILE AAA 1 111 CG2 . ILE 111 -35.985 -45.028 2.257 1.000 42.353 . 111 ILE AAA CG2 . 1 ATOM 1819 C CD1 . ILE AAA 1 111 CD1 . ILE 111 -37.816 -47.572 1.683 1.000 42.082 . 111 ILE AAA CD1 . 1 ATOM 1824 C C . ILE AAA 1 111 C . ILE 111 -39.543 -43.611 2.011 1.000 44.351 . 111 ILE AAA C . 1 ATOM 1825 O O . ILE AAA 1 111 O . ILE 111 -40.569 -43.997 2.667 1.000 41.027 . 111 ILE AAA O . 1 ATOM 1827 N N . THR AAA 1 112 N . THR 112 -39.573 -43.083 0.798 1.000 44.082 . 112 THR AAA N . 1 ATOM 1829 C CA . THR AAA 1 112 CA . THR 112 -40.768 -43.013 -0.069 1.000 43.649 . 112 THR AAA CA . 1 ATOM 1831 C CB . THR AAA 1 112 CB . THR 112 -41.007 -41.562 -0.491 1.000 43.212 . 112 THR AAA CB . 1 ATOM 1833 O OG1 . THR AAA 1 112 OG1 . THR 112 -41.206 -40.774 0.684 1.000 42.438 . 112 THR AAA OG1 . 1 ATOM 1835 C CG2 . THR AAA 1 112 CG2 . THR 112 -42.169 -41.390 -1.447 1.000 44.582 . 112 THR AAA CG2 . 1 ATOM 1839 C C . THR AAA 1 112 C . THR 112 -40.503 -43.916 -1.270 1.000 43.714 . 112 THR AAA C . 1 ATOM 1840 O O . THR AAA 1 112 O . THR 112 -39.526 -43.650 -1.981 1.000 57.988 . 112 THR AAA O . 1 ATOM 1842 N N . GLU AAA 1 113 N . GLU 113 -41.317 -44.944 -1.485 1.000 43.418 . 113 GLU AAA N . 1 ATOM 1844 C CA . GLU AAA 1 113 CA . GLU 113 -41.220 -45.796 -2.702 1.000 45.538 . 113 GLU AAA CA . 1 ATOM 1846 C CB . GLU AAA 1 113 CB . GLU 113 -41.952 -47.127 -2.484 1.000 50.991 . 113 GLU AAA CB . 1 ATOM 1849 C CG . GLU AAA 1 113 CG . GLU 113 -41.422 -47.993 -1.340 1.000 49.709 . 113 GLU AAA CG . 1 ATOM 1852 C CD . GLU AAA 1 113 CD . GLU 113 -40.225 -48.853 -1.691 1.000 55.195 . 113 GLU AAA CD . 1 ATOM 1853 O OE1 . GLU AAA 1 113 OE1 . GLU 113 -39.670 -48.650 -2.780 1.000 58.110 . 113 GLU AAA OE1 . 1 ATOM 1854 O OE2 . GLU AAA 1 113 OE2 . GLU 113 -39.838 -49.719 -0.872 1.000 73.725 . 113 GLU AAA OE2 . 1 ATOM 1855 C C . GLU AAA 1 113 C . GLU 113 -41.809 -45.011 -3.873 1.000 38.867 . 113 GLU AAA C . 1 ATOM 1856 O O . GLU AAA 1 113 O . GLU 113 -42.617 -44.113 -3.674 1.000 40.401 . 113 GLU AAA O . 1 ATOM 1857 N N . PRO AAA 1 114 N . PRO 114 -41.473 -45.323 -5.135 1.000 36.122 . 114 PRO AAA N . 1 ATOM 1858 C CA . PRO AAA 1 114 CA . PRO 114 -42.219 -44.786 -6.280 1.000 38.881 . 114 PRO AAA CA . 1 ATOM 1860 C CB . PRO AAA 1 114 CB . PRO 114 -41.678 -45.549 -7.481 1.000 36.952 . 114 PRO AAA CB . 1 ATOM 1863 C CG . PRO AAA 1 114 CG . PRO 114 -40.267 -45.975 -7.040 1.000 36.163 . 114 PRO AAA CG . 1 ATOM 1866 C CD . PRO AAA 1 114 CD . PRO 114 -40.392 -46.225 -5.546 1.000 36.003 . 114 PRO AAA CD . 1 ATOM 1869 C C . PRO AAA 1 114 C . PRO 114 -43.718 -45.088 -6.196 1.000 43.627 . 114 PRO AAA C . 1 ATOM 1870 O O . PRO AAA 1 114 O . PRO 114 -44.082 -46.139 -5.711 1.000 39.307 . 114 PRO AAA O . 1 ATOM 1872 N N . GLY AAA 1 115 N . GLY 115 -44.542 -44.126 -6.609 1.000 51.823 . 115 GLY AAA N . 1 ATOM 1874 C CA . GLY AAA 1 115 CA . GLY 115 -46.015 -44.152 -6.475 1.000 48.005 . 115 GLY AAA CA . 1 ATOM 1877 C C . GLY AAA 1 115 C . GLY 115 -46.462 -43.614 -5.131 1.000 49.185 . 115 GLY AAA C . 1 ATOM 1878 O O . GLY AAA 1 115 O . GLY 115 -47.673 -43.654 -4.866 1.000 54.680 . 115 GLY AAA O . 1 ATOM 1880 N N . SER AAA 1 116 N . SER 116 -45.524 -43.125 -4.313 1.000 50.226 . 116 SER AAA N . 1 ATOM 1882 C CA . SER AAA 1 116 CA . SER 116 -45.823 -42.461 -3.019 1.000 48.970 . 116 SER AAA CA . 1 ATOM 1884 C CB . SER AAA 1 116 CB . SER 116 -45.366 -43.307 -1.868 1.000 50.888 . 116 SER AAA CB . 1 ATOM 1887 O OG . SER AAA 1 116 OG . SER 116 -46.119 -44.502 -1.809 1.000 44.489 . 116 SER AAA OG . 1 ATOM 1889 C C . SER AAA 1 116 C . SER 116 -45.229 -41.051 -2.957 1.000 43.640 . 116 SER AAA C . 1 ATOM 1890 O O . SER AAA 1 116 O . SER 116 -44.381 -40.702 -3.798 1.000 42.433 . 116 SER AAA O . 1 ATOM 1892 N N . PHE AAA 1 117 N . PHE 117 -45.695 -40.278 -1.979 1.000 43.245 . 117 PHE AAA N . 1 ATOM 1894 C CA . PHE AAA 1 117 CA . PHE 117 -45.193 -38.932 -1.612 1.000 42.916 . 117 PHE AAA CA . 1 ATOM 1896 C CB . PHE AAA 1 117 CB . PHE 117 -46.115 -37.842 -2.160 1.000 41.491 . 117 PHE AAA CB . 1 ATOM 1899 C CG . PHE AAA 1 117 CG . PHE 117 -47.459 -37.798 -1.486 1.000 45.709 . 117 PHE AAA CG . 1 ATOM 1900 C CD1 . PHE AAA 1 117 CD1 . PHE 117 -47.624 -37.160 -0.267 1.000 48.268 . 117 PHE AAA CD1 . 1 ATOM 1902 C CE1 . PHE AAA 1 117 CE1 . PHE 117 -48.862 -37.137 0.367 1.000 52.626 . 117 PHE AAA CE1 . 1 ATOM 1904 C CZ . PHE AAA 1 117 CZ . PHE 117 -49.949 -37.761 -0.203 1.000 53.565 . 117 PHE AAA CZ . 1 ATOM 1906 C CD2 . PHE AAA 1 117 CD2 . PHE 117 -48.560 -38.431 -2.051 1.000 50.721 . 117 PHE AAA CD2 . 1 ATOM 1908 C CE2 . PHE AAA 1 117 CE2 . PHE 117 -49.799 -38.393 -1.424 1.000 56.529 . 117 PHE AAA CE2 . 1 ATOM 1910 C C . PHE AAA 1 117 C . PHE 117 -45.067 -38.833 -0.084 1.000 42.743 . 117 PHE AAA C . 1 ATOM 1911 O O . PHE AAA 1 117 O . PHE 117 -45.655 -39.637 0.651 1.000 46.088 . 117 PHE AAA O . 1 ATOM 1913 N N . LYS AAA 1 118 N . LYS 118 -44.301 -37.858 0.395 1.000 43.391 . 118 LYS AAA N . 1 ATOM 1915 C CA . LYS AAA 1 118 CA . LYS 118 -44.218 -37.552 1.842 1.000 43.162 . 118 LYS AAA CA . 1 ATOM 1917 C CB . LYS AAA 1 118 CB . LYS 118 -42.946 -38.136 2.451 1.000 42.287 . 118 LYS AAA CB . 1 ATOM 1920 C CG . LYS AAA 1 118 CG . LYS 118 -42.773 -37.893 3.943 1.000 39.005 . 118 LYS AAA CG . 1 ATOM 1923 C CD . LYS AAA 1 118 CD . LYS 118 -41.518 -38.507 4.448 1.000 39.784 . 118 LYS AAA CD . 1 ATOM 1926 C CE . LYS AAA 1 118 CE . LYS 118 -41.071 -37.959 5.781 1.000 40.310 . 118 LYS AAA CE . 1 ATOM 1929 N NZ . LYS AAA 1 118 NZ . LYS 118 -41.600 -38.734 6.919 1.000 39.689 . 118 LYS AAA NZ . 1 ATOM 1933 C C . LYS AAA 1 118 C . LYS 118 -44.236 -36.035 2.013 1.000 48.977 . 118 LYS AAA C . 1 ATOM 1934 O O . LYS AAA 1 118 O . LYS 118 -43.581 -35.310 1.181 1.000 48.418 . 118 LYS AAA O . 1 ATOM 1936 N N . ASP AAA 1 119 N . ASP 119 -44.949 -35.586 3.052 1.000 43.572 . 119 ASP AAA N . 1 ATOM 1938 C CA . ASP AAA 1 119 CA . ASP 119 -45.047 -34.157 3.400 1.000 40.004 . 119 ASP AAA CA . 1 ATOM 1940 C CB . ASP AAA 1 119 CB . ASP 119 -46.482 -33.783 3.779 1.000 41.768 . 119 ASP AAA CB . 1 ATOM 1943 C CG . ASP AAA 1 119 CG . ASP 119 -47.391 -33.679 2.545 1.000 48.062 . 119 ASP AAA CG . 1 ATOM 1944 O OD1 . ASP AAA 1 119 OD1 . ASP 119 -46.880 -33.344 1.438 1.000 48.773 . 119 ASP AAA OD1 . 1 ATOM 1945 O OD2 . ASP AAA 1 119 OD2 . ASP 119 -48.586 -34.014 2.658 1.000 47.368 . 119 ASP AAA OD2 . 1 ATOM 1946 C C . ASP AAA 1 119 C . ASP 119 -43.923 -33.876 4.400 1.000 42.835 . 119 ASP AAA C . 1 ATOM 1947 O O . ASP AAA 1 119 O . ASP 119 -43.926 -34.458 5.499 1.000 40.827 . 119 ASP AAA O . 1 ATOM 1949 N N . TYR AAA 1 120 N . TYR 120 -42.965 -33.046 3.979 1.000 36.920 . 120 TYR AAA N . 1 ATOM 1951 C CA . TYR AAA 1 120 CA . TYR 120 -41.857 -32.559 4.816 1.000 40.526 . 120 TYR AAA CA . 1 ATOM 1953 C CB . TYR AAA 1 120 CB . TYR 120 -40.565 -32.556 4.004 1.000 43.301 . 120 TYR AAA CB . 1 ATOM 1956 C CG . TYR AAA 1 120 CG . TYR 120 -39.956 -33.924 3.832 1.000 43.299 . 120 TYR AAA CG . 1 ATOM 1957 C CD1 . TYR AAA 1 120 CD1 . TYR 120 -40.366 -34.760 2.810 1.000 45.585 . 120 TYR AAA CD1 . 1 ATOM 1959 C CE1 . TYR AAA 1 120 CE1 . TYR 120 -39.816 -36.023 2.630 1.000 45.512 . 120 TYR AAA CE1 . 1 ATOM 1961 C CZ . TYR AAA 1 120 CZ . TYR 120 -38.821 -36.465 3.483 1.000 47.788 . 120 TYR AAA CZ . 1 ATOM 1962 O OH . TYR AAA 1 120 OH . TYR 120 -38.288 -37.710 3.300 1.000 43.156 . 120 TYR AAA OH . 1 ATOM 1964 C CE2 . TYR AAA 1 120 CE2 . TYR 120 -38.392 -35.637 4.517 1.000 49.561 . 120 TYR AAA CE2 . 1 ATOM 1966 C CD2 . TYR AAA 1 120 CD2 . TYR 120 -38.973 -34.389 4.695 1.000 46.119 . 120 TYR AAA CD2 . 1 ATOM 1968 C C . TYR AAA 1 120 C . TYR 120 -42.235 -31.182 5.341 1.000 38.767 . 120 TYR AAA C . 1 ATOM 1969 O O . TYR AAA 1 120 O . TYR 120 -42.464 -30.301 4.512 1.000 39.873 . 120 TYR AAA O . 1 ATOM 1971 N N . TYR AAA 1 121 N . TYR 121 -42.287 -31.042 6.665 1.000 34.471 . 121 TYR AAA N . 1 ATOM 1973 C CA . TYR AAA 1 121 CA . TYR 121 -42.649 -29.813 7.406 1.000 40.390 . 121 TYR AAA CA . 1 ATOM 1975 C CB . TYR AAA 1 121 CB . TYR 121 -43.750 -30.149 8.429 1.000 42.490 . 121 TYR AAA CB . 1 ATOM 1978 C CG . TYR AAA 1 121 CG . TYR 121 -44.487 -29.003 9.083 1.000 45.558 . 121 TYR AAA CG . 1 ATOM 1979 C CD1 . TYR AAA 1 121 CD1 . TYR 121 -43.952 -27.731 9.184 1.000 51.861 . 121 TYR AAA CD1 . 1 ATOM 1981 C CE1 . TYR AAA 1 121 CE1 . TYR 121 -44.623 -26.697 9.823 1.000 55.445 . 121 TYR AAA CE1 . 1 ATOM 1983 C CZ . TYR AAA 1 121 CZ . TYR 121 -45.855 -26.923 10.416 1.000 54.925 . 121 TYR AAA CZ . 1 ATOM 1984 O OH . TYR AAA 1 121 OH . TYR 121 -46.518 -25.901 11.054 1.000 46.241 . 121 TYR AAA OH . 1 ATOM 1986 C CE2 . TYR AAA 1 121 CE2 . TYR 121 -46.387 -28.198 10.351 1.000 53.797 . 121 TYR AAA CE2 . 1 ATOM 1988 C CD2 . TYR AAA 1 121 CD2 . TYR 121 -45.709 -29.212 9.689 1.000 52.206 . 121 TYR AAA CD2 . 1 ATOM 1990 C C . TYR AAA 1 121 C . TYR 121 -41.377 -29.244 8.064 1.000 38.849 . 121 TYR AAA C . 1 ATOM 1991 O O . TYR AAA 1 121 O . TYR 121 -40.895 -29.806 9.064 1.000 41.387 . 121 TYR AAA O . 1 ATOM 1993 N N . TYR AAA 1 122 N . TYR 122 -40.912 -28.107 7.552 1.000 37.312 . 122 TYR AAA N . 1 ATOM 1995 C CA . TYR AAA 1 122 CA . TYR 122 -39.659 -27.414 7.925 1.000 40.453 . 122 TYR AAA CA . 1 ATOM 1997 C CB . TYR AAA 1 122 CB . TYR 122 -38.910 -27.103 6.639 1.000 38.602 . 122 TYR AAA CB . 1 ATOM 2000 C CG . TYR AAA 1 122 CG . TYR 122 -38.472 -28.313 5.859 1.000 43.004 . 122 TYR AAA CG . 1 ATOM 2001 C CD1 . TYR AAA 1 122 CD1 . TYR 122 -37.674 -29.289 6.447 1.000 46.477 . 122 TYR AAA CD1 . 1 ATOM 2003 C CE1 . TYR AAA 1 122 CE1 . TYR 122 -37.227 -30.386 5.724 1.000 47.541 . 122 TYR AAA CE1 . 1 ATOM 2005 C CZ . TYR AAA 1 122 CZ . TYR 122 -37.542 -30.502 4.377 1.000 45.581 . 122 TYR AAA CZ . 1 ATOM 2006 O OH . TYR AAA 1 122 OH . TYR 122 -37.129 -31.597 3.680 1.000 40.425 . 122 TYR AAA OH . 1 ATOM 2008 C CE2 . TYR AAA 1 122 CE2 . TYR 122 -38.310 -29.526 3.767 1.000 45.262 . 122 TYR AAA CE2 . 1 ATOM 2010 C CD2 . TYR AAA 1 122 CD2 . TYR 122 -38.769 -28.447 4.510 1.000 43.280 . 122 TYR AAA CD2 . 1 ATOM 2012 C C . TYR AAA 1 122 C . TYR 122 -39.936 -26.128 8.711 1.000 48.051 . 122 TYR AAA C . 1 ATOM 2013 O O . TYR AAA 1 122 O . TYR 122 -40.871 -25.368 8.404 1.000 43.817 . 122 TYR AAA O . 1 ATOM 2014 N N . PRO AAA 1 123 N . PRO 123 -39.078 -25.803 9.713 1.000 51.933 . 123 PRO AAA N . 1 ATOM 2015 C CA . PRO AAA 1 123 CA . PRO 123 -39.264 -24.624 10.566 1.000 50.987 . 123 PRO AAA CA . 1 ATOM 2017 C CB . PRO AAA 1 123 CB . PRO 123 -38.578 -25.077 11.863 1.000 54.000 . 123 PRO AAA CB . 1 ATOM 2020 C CG . PRO AAA 1 123 CG . PRO 123 -37.416 -25.912 11.386 1.000 51.767 . 123 PRO AAA CG . 1 ATOM 2023 C CD . PRO AAA 1 123 CD . PRO 123 -37.927 -26.607 10.140 1.000 55.041 . 123 PRO AAA CD . 1 ATOM 2026 C C . PRO AAA 1 123 C . PRO 123 -38.687 -23.279 10.104 1.000 42.187 . 123 PRO AAA C . 1 ATOM 2027 O O . PRO AAA 1 123 O . PRO 123 -39.266 -22.253 10.449 1.000 46.231 . 123 PRO AAA O . 1 ATOM 2029 N N . ASN AAA 1 124 N . ASN 124 -37.552 -23.285 9.416 1.000 41.486 . 124 ASN AAA N . 1 ATOM 2031 C CA . ASN AAA 1 124 CA . ASN 124 -36.939 -22.056 8.839 1.000 42.120 . 124 ASN AAA CA . 1 ATOM 2033 C CB . ASN AAA 1 124 CB . ASN 124 -37.776 -21.601 7.638 1.000 43.510 . 124 ASN AAA CB . 1 ATOM 2036 C CG . ASN AAA 1 124 CG . ASN 124 -38.035 -22.718 6.639 1.000 48.548 . 124 ASN AAA CG . 1 ATOM 2037 O OD1 . ASN AAA 1 124 OD1 . ASN 124 -37.096 -23.378 6.152 1.000 43.406 . 124 ASN AAA OD1 . 1 ATOM 2038 N ND2 . ASN AAA 1 124 ND2 . ASN 124 -39.312 -22.935 6.329 1.000 48.793 . 124 ASN AAA ND2 . 1 ATOM 2041 C C . ASN AAA 1 124 C . ASN 124 -36.771 -20.964 9.921 1.000 41.187 . 124 ASN AAA C . 1 ATOM 2042 O O . ASN AAA 1 124 O . ASN 124 -36.961 -19.778 9.619 1.000 39.701 . 124 ASN AAA O . 1 ATOM 2044 N N . ARG AAA 1 125 N . ARG 125 -36.397 -21.337 11.149 1.000 41.026 . 125 ARG AAA N . 1 ATOM 2046 C CA . ARG AAA 1 125 CA . ARG 125 -36.147 -20.414 12.286 1.000 36.200 . 125 ARG AAA CA . 1 ATOM 2048 C CB . ARG AAA 1 125 CB . ARG 125 -36.654 -21.070 13.559 1.000 38.065 . 125 ARG AAA CB . 1 ATOM 2051 C CG . ARG AAA 1 125 CG . ARG 125 -38.172 -21.119 13.669 1.000 45.088 . 125 ARG AAA CG . 1 ATOM 2054 C CD . ARG AAA 1 125 CD . ARG 125 -38.490 -21.877 14.930 1.000 52.707 . 125 ARG AAA CD . 1 ATOM 2057 N NE . ARG AAA 1 125 NE . ARG 125 -39.813 -21.700 15.491 1.000 56.130 . 125 ARG AAA NE . 1 ATOM 2059 C CZ . ARG AAA 1 125 CZ . ARG 125 -40.947 -21.937 14.852 1.000 63.772 . 125 ARG AAA CZ . 1 ATOM 2060 N NH1 . ARG AAA 1 125 NH1 . ARG 125 -40.971 -22.296 13.569 1.000 71.218 . 125 ARG AAA NH1 . 1 ATOM 2063 N NH2 . ARG AAA 1 125 NH2 . ARG 125 -42.071 -21.815 15.529 1.000 60.538 . 125 ARG AAA NH2 . 1 ATOM 2066 C C . ARG AAA 1 125 C . ARG 125 -34.655 -20.112 12.478 1.000 40.247 . 125 ARG AAA C . 1 ATOM 2067 O O . ARG AAA 1 125 O . ARG 125 -34.353 -19.222 13.251 1.000 48.941 . 125 ARG AAA O . 1 ATOM 2069 N N . GLN AAA 1 126 N . GLN 126 -33.728 -20.842 11.865 1.000 40.185 . 126 GLN AAA N . 1 ATOM 2071 C CA . GLN AAA 1 126 CA . GLN 126 -32.307 -20.791 12.303 1.000 47.311 . 126 GLN AAA CA . 1 ATOM 2073 C CB . GLN AAA 1 126 CB . GLN 126 -31.573 -22.106 12.000 1.000 47.389 . 126 GLN AAA CB . 1 ATOM 2076 C CG . GLN AAA 1 126 CG . GLN 126 -32.000 -23.273 12.883 1.000 47.346 . 126 GLN AAA CG . 1 ATOM 2079 C CD . GLN AAA 1 126 CD . GLN 126 -31.627 -24.599 12.272 1.000 48.010 . 126 GLN AAA CD . 1 ATOM 2080 O OE1 . GLN AAA 1 126 OE1 . GLN 126 -32.323 -25.119 11.378 1.000 43.764 . 126 GLN AAA OE1 . 1 ATOM 2081 N NE2 . GLN AAA 1 126 NE2 . GLN 126 -30.527 -25.149 12.770 1.000 37.147 . 126 GLN AAA NE2 . 1 ATOM 2084 C C . GLN AAA 1 126 C . GLN 126 -31.638 -19.595 11.615 1.000 48.204 . 126 GLN AAA C . 1 ATOM 2085 O O . GLN AAA 1 126 O . GLN 126 -32.303 -18.963 10.781 1.000 47.323 . 126 GLN AAA O . 1 ATOM 2087 N N . SER AAA 1 127 N . SER 127 -30.373 -19.317 11.948 1.000 44.679 . 127 SER AAA N . 1 ATOM 2089 C CA . SER AAA 1 127 CA . SER 127 -29.544 -18.273 11.289 1.000 45.636 . 127 SER AAA CA . 1 ATOM 2091 C CB . SER AAA 1 127 CB . SER 127 -28.105 -18.237 11.793 1.000 42.549 . 127 SER AAA CB . 1 ATOM 2094 O OG . SER AAA 1 127 OG . SER 127 -27.504 -19.533 11.867 1.000 42.901 . 127 SER AAA OG . 1 ATOM 2096 C C . SER AAA 1 127 C . SER 127 -29.594 -18.487 9.776 1.000 43.223 . 127 SER AAA C . 1 ATOM 2097 O O . SER AAA 1 127 O . SER 127 -29.522 -19.646 9.337 1.000 44.506 . 127 SER AAA O . 1 ATOM 2099 N N . ALA AAA 1 128 N . ALA 128 -29.771 -17.401 9.028 1.000 41.925 . 128 ALA AAA N . 1 ATOM 2101 C CA . ALA AAA 1 128 CA . ALA 128 -29.603 -17.359 7.564 1.000 46.048 . 128 ALA AAA CA . 1 ATOM 2103 C CB . ALA AAA 1 128 CB . ALA 128 -29.543 -15.941 7.081 1.000 46.828 . 128 ALA AAA CB . 1 ATOM 2107 C C . ALA AAA 1 128 C . ALA 128 -28.318 -18.115 7.224 1.000 52.403 . 128 ALA AAA C . 1 ATOM 2108 O O . ALA AAA 1 128 O . ALA 128 -27.266 -17.826 7.833 1.000 52.343 . 128 ALA AAA O . 1 ATOM 2110 N N . ARG AAA 1 129 N . ARG 129 -28.438 -19.106 6.344 1.000 55.864 . 129 ARG AAA N . 1 ATOM 2112 C CA . ARG AAA 1 129 CA . ARG 129 -27.359 -20.049 5.957 1.000 48.502 . 129 ARG AAA CA . 1 ATOM 2114 C CB . ARG AAA 1 129 CB . ARG 129 -27.232 -21.149 7.005 1.000 41.569 . 129 ARG AAA CB . 1 ATOM 2117 C CG . ARG AAA 1 129 CG . ARG 129 -28.501 -21.982 7.108 1.000 47.635 . 129 ARG AAA CG . 1 ATOM 2120 C CD . ARG AAA 1 129 CD . ARG 129 -28.491 -23.012 8.214 1.000 43.530 . 129 ARG AAA CD . 1 ATOM 2123 N NE . ARG AAA 1 129 NE . ARG 129 -28.371 -22.366 9.506 1.000 43.860 . 129 ARG AAA NE . 1 ATOM 2125 C CZ . ARG AAA 1 129 CZ . ARG 129 -28.078 -23.003 10.633 1.000 48.442 . 129 ARG AAA CZ . 1 ATOM 2126 N NH1 . ARG AAA 1 129 NH1 . ARG 129 -27.857 -24.305 10.598 1.000 52.016 . 129 ARG AAA NH1 . 1 ATOM 2129 N NH2 . ARG AAA 1 129 NH2 . ARG 129 -27.996 -22.349 11.785 1.000 48.428 . 129 ARG AAA NH2 . 1 ATOM 2132 C C . ARG AAA 1 129 C . ARG 129 -27.749 -20.591 4.586 1.000 45.399 . 129 ARG AAA C . 1 ATOM 2133 O O . ARG AAA 1 129 O . ARG 129 -28.887 -20.368 4.201 1.000 43.162 . 129 ARG AAA O . 1 ATOM 2135 N N . THR AAA 1 130 N . THR 130 -26.809 -21.175 3.859 1.000 47.091 . 130 THR AAA N . 1 ATOM 2137 C CA . THR AAA 1 130 CA . THR 130 -27.051 -21.961 2.630 1.000 45.144 . 130 THR AAA CA . 1 ATOM 2139 C CB . THR AAA 1 130 CB . THR 130 -25.863 -21.855 1.675 1.000 44.976 . 130 THR AAA CB . 1 ATOM 2141 O OG1 . THR AAA 1 130 OG1 . THR 130 -25.544 -20.472 1.596 1.000 45.353 . 130 THR AAA OG1 . 1 ATOM 2143 C CG2 . THR AAA 1 130 CG2 . THR 130 -26.134 -22.428 0.304 1.000 46.823 . 130 THR AAA CG2 . 1 ATOM 2147 C C . THR AAA 1 130 C . THR 130 -27.252 -23.407 3.089 1.000 50.261 . 130 THR AAA C . 1 ATOM 2148 O O . THR AAA 1 130 O . THR 130 -26.257 -24.001 3.575 1.000 50.029 . 130 THR AAA O . 1 ATOM 2150 N N . LEU AAA 1 131 N . LEU 131 -28.502 -23.887 3.044 1.000 43.330 . 131 LEU AAA N . 1 ATOM 2152 C CA . LEU AAA 1 131 CA . LEU 131 -28.866 -25.306 3.214 1.000 40.513 . 131 LEU AAA CA . 1 ATOM 2154 C CB . LEU AAA 1 131 CB . LEU 131 -30.255 -25.443 3.829 1.000 39.928 . 131 LEU AAA CB . 1 ATOM 2157 C CG . LEU AAA 1 131 CG . LEU 131 -30.421 -24.804 5.201 1.000 40.093 . 131 LEU AAA CG . 1 ATOM 2159 C CD1 . LEU AAA 1 131 CD1 . LEU 131 -30.793 -23.327 5.085 1.000 41.361 . 131 LEU AAA CD1 . 1 ATOM 2163 C CD2 . LEU AAA 1 131 CD2 . LEU 131 -31.470 -25.533 6.012 1.000 36.642 . 131 LEU AAA CD2 . 1 ATOM 2167 C C . LEU AAA 1 131 C . LEU 131 -28.838 -25.943 1.834 1.000 44.292 . 131 LEU AAA C . 1 ATOM 2168 O O . LEU AAA 1 131 O . LEU 131 -28.751 -25.205 0.801 1.000 44.026 . 131 LEU AAA O . 1 ATOM 2170 N N . TRP AAA 1 132 N . TRP 132 -28.874 -27.266 1.818 1.000 42.072 . 132 TRP AAA N . 1 ATOM 2172 C CA . TRP AAA 1 132 CA . TRP 132 -29.092 -28.016 0.564 1.000 41.387 . 132 TRP AAA CA . 1 ATOM 2174 C CB . TRP AAA 1 132 CB . TRP 132 -27.777 -28.366 -0.134 1.000 41.757 . 132 TRP AAA CB . 1 ATOM 2177 C CG . TRP AAA 1 132 CG . TRP 132 -26.840 -29.283 0.600 1.000 41.533 . 132 TRP AAA CG . 1 ATOM 2178 C CD1 . TRP AAA 1 132 CD1 . TRP 132 -26.324 -29.143 1.861 1.000 43.837 . 132 TRP AAA CD1 . 1 ATOM 2180 N NE1 . TRP AAA 1 132 NE1 . TRP 132 -25.509 -30.198 2.173 1.000 40.853 . 132 TRP AAA NE1 . 1 ATOM 2182 C CE2 . TRP AAA 1 132 CE2 . TRP 132 -25.431 -31.023 1.078 1.000 43.590 . 132 TRP AAA CE2 . 1 ATOM 2183 C CD2 . TRP AAA 1 132 CD2 . TRP 132 -26.244 -30.470 0.061 1.000 38.752 . 132 TRP AAA CD2 . 1 ATOM 2184 C CE3 . TRP AAA 1 132 CE3 . TRP 132 -26.364 -31.143 -1.159 1.000 40.373 . 132 TRP AAA CE3 . 1 ATOM 2186 C CZ3 . TRP AAA 1 132 CZ3 . TRP 132 -25.659 -32.314 -1.348 1.000 44.561 . 132 TRP AAA CZ3 . 1 ATOM 2188 C CH2 . TRP AAA 1 132 CH2 . TRP 132 -24.814 -32.810 -0.350 1.000 47.066 . 132 TRP AAA CH2 . 1 ATOM 2190 C CZ2 . TRP AAA 1 132 CZ2 . TRP 132 -24.688 -32.186 0.873 1.000 43.675 . 132 TRP AAA CZ2 . 1 ATOM 2192 C C . TRP AAA 1 132 C . TRP 132 -29.950 -29.210 0.941 1.000 42.342 . 132 TRP AAA C . 1 ATOM 2193 O O . TRP AAA 1 132 O . TRP 132 -29.922 -29.585 2.136 1.000 40.480 . 132 TRP AAA O . 1 ATOM 2195 N N . TYR AAA 1 133 N . TYR 133 -30.791 -29.639 0.002 1.000 41.860 . 133 TYR AAA N . 1 ATOM 2197 C CA . TYR AAA 1 133 CA . TYR 133 -31.730 -30.771 0.155 1.000 43.310 . 133 TYR AAA CA . 1 ATOM 2199 C CB . TYR AAA 1 133 CB . TYR 133 -33.188 -30.379 -0.101 1.000 45.523 . 133 TYR AAA CB . 1 ATOM 2202 C CG . TYR AAA 1 133 CG . TYR 133 -33.522 -29.890 -1.491 1.000 48.393 . 133 TYR AAA CG . 1 ATOM 2203 C CD1 . TYR AAA 1 133 CD1 . TYR 133 -33.153 -28.623 -1.926 1.000 47.871 . 133 TYR AAA CD1 . 1 ATOM 2205 C CE1 . TYR AAA 1 133 CE1 . TYR 133 -33.469 -28.174 -3.197 1.000 45.279 . 133 TYR AAA CE1 . 1 ATOM 2207 C CZ . TYR AAA 1 133 CZ . TYR 133 -34.205 -28.975 -4.048 1.000 40.889 . 133 TYR AAA CZ . 1 ATOM 2208 O OH . TYR AAA 1 133 OH . TYR 133 -34.532 -28.544 -5.290 1.000 40.759 . 133 TYR AAA OH . 1 ATOM 2210 C CE2 . TYR AAA 1 133 CE2 . TYR 133 -34.605 -30.224 -3.635 1.000 41.340 . 133 TYR AAA CE2 . 1 ATOM 2212 C CD2 . TYR AAA 1 133 CD2 . TYR 133 -34.271 -30.665 -2.362 1.000 48.052 . 133 TYR AAA CD2 . 1 ATOM 2214 C C . TYR AAA 1 133 C . TYR 133 -31.182 -31.834 -0.771 1.000 41.429 . 133 TYR AAA C . 1 ATOM 2215 O O . TYR AAA 1 133 O . TYR 133 -30.846 -31.510 -1.916 1.000 41.875 . 133 TYR AAA O . 1 ATOM 2217 N N . HIS AAA 1 134 N . HIS 134 -30.972 -33.026 -0.231 1.000 40.913 . 134 HIS AAA N . 1 ATOM 2219 C CA . HIS AAA 1 134 CA . HIS 134 -30.457 -34.171 -1.018 1.000 45.224 . 134 HIS AAA CA . 1 ATOM 2221 C CB . HIS AAA 1 134 CB . HIS 134 -28.928 -34.200 -1.054 1.000 42.112 . 134 HIS AAA CB . 1 ATOM 2224 C CG . HIS AAA 1 134 CG . HIS 134 -28.309 -34.372 0.287 1.000 41.744 . 134 HIS AAA CG . 1 ATOM 2225 N ND1 . HIS AAA 1 134 ND1 . HIS 134 -28.191 -35.597 0.874 1.000 40.786 . 134 HIS AAA ND1 . 1 ATOM 2227 C CE1 . HIS AAA 1 134 CE1 . HIS 134 -27.629 -35.457 2.059 1.000 47.488 . 134 HIS AAA CE1 . 1 ATOM 2229 N NE2 . HIS AAA 1 134 NE2 . HIS 134 -27.333 -34.159 2.234 1.000 46.883 . 134 HIS AAA NE2 . 1 ATOM 2231 C CD2 . HIS AAA 1 134 CD2 . HIS 134 -27.757 -33.478 1.139 1.000 42.231 . 134 HIS AAA CD2 . 1 ATOM 2233 C C . HIS AAA 1 134 C . HIS 134 -31.025 -35.475 -0.472 1.000 41.236 . 134 HIS AAA C . 1 ATOM 2234 O O . HIS AAA 1 134 O . HIS 134 -31.584 -35.502 0.640 1.000 44.339 . 134 HIS AAA O . 1 ATOM 2236 N N . ASP AAA 1 135 N . ASP 135 -30.920 -36.502 -1.286 1.000 37.812 . 135 ASP AAA N . 1 ATOM 2238 C CA . ASP AAA 1 135 CA . ASP 135 -31.369 -37.852 -0.921 1.000 42.887 . 135 ASP AAA CA . 1 ATOM 2240 C CB . ASP AAA 1 135 CB . ASP 135 -31.396 -38.725 -2.167 1.000 45.349 . 135 ASP AAA CB . 1 ATOM 2243 C CG . ASP AAA 1 135 CG . ASP 135 -32.154 -40.000 -1.906 1.000 41.858 . 135 ASP AAA CG . 1 ATOM 2244 O OD1 . ASP AAA 1 135 OD1 . ASP 135 -33.396 -39.868 -1.589 1.000 40.517 . 135 ASP AAA OD1 . 1 ATOM 2245 O OD2 . ASP AAA 1 135 OD2 . ASP 135 -31.495 -41.084 -1.977 1.000 35.156 . 135 ASP AAA OD2 . 1 ATOM 2246 C C . ASP AAA 1 135 C . ASP 135 -30.487 -38.428 0.198 1.000 45.070 . 135 ASP AAA C . 1 ATOM 2247 O O . ASP AAA 1 135 O . ASP 135 -29.273 -38.089 0.320 1.000 40.653 . 135 ASP AAA O . 1 ATOM 2249 N N . HIS AAA 1 136 N . HIS 136 -31.072 -39.317 0.986 1.000 44.217 . 136 HIS AAA N . 1 ATOM 2251 C CA . HIS AAA 1 136 CA . HIS 136 -30.393 -39.897 2.158 1.000 47.039 . 136 HIS AAA CA . 1 ATOM 2253 C CB . HIS AAA 1 136 CB . HIS 136 -30.690 -39.004 3.358 1.000 47.969 . 136 HIS AAA CB . 1 ATOM 2256 C CG . HIS AAA 1 136 CG . HIS 136 -29.547 -38.859 4.297 1.000 47.471 . 136 HIS AAA CG . 1 ATOM 2257 N ND1 . HIS AAA 1 136 ND1 . HIS 136 -28.940 -39.939 4.887 1.000 41.579 . 136 HIS AAA ND1 . 1 ATOM 2259 C CE1 . HIS AAA 1 136 CE1 . HIS 136 -27.980 -39.506 5.660 1.000 49.363 . 136 HIS AAA CE1 . 1 ATOM 2261 N NE2 . HIS AAA 1 136 NE2 . HIS 136 -27.944 -38.174 5.595 1.000 52.839 . 136 HIS AAA NE2 . 1 ATOM 2263 C CD2 . HIS AAA 1 136 CD2 . HIS 136 -28.909 -37.763 4.742 1.000 49.618 . 136 HIS AAA CD2 . 1 ATOM 2265 C C . HIS AAA 1 136 C . HIS 136 -30.836 -41.345 2.362 1.000 48.554 . 136 HIS AAA C . 1 ATOM 2266 O O . HIS AAA 1 136 O . HIS 136 -30.644 -41.859 3.502 1.000 44.147 . 136 HIS AAA O . 1 ATOM 2268 N N . ALA AAA 1 137 N . ALA 137 -31.394 -41.986 1.327 1.000 45.866 . 137 ALA AAA N . 1 ATOM 2270 C CA . ALA AAA 1 137 CA . ALA 137 -32.042 -43.315 1.480 1.000 47.537 . 137 ALA AAA CA . 1 ATOM 2272 C CB . ALA AAA 1 137 CB . ALA 137 -32.893 -43.612 0.277 1.000 44.574 . 137 ALA AAA CB . 1 ATOM 2276 C C . ALA AAA 1 137 C . ALA 137 -30.955 -44.384 1.714 1.000 45.236 . 137 ALA AAA C . 1 ATOM 2277 O O . ALA AAA 1 137 O . ALA 137 -29.938 -44.364 0.990 1.000 45.053 . 137 ALA AAA O . 1 ATOM 2279 N N . MET AAA 1 138 N . MET 138 -31.146 -45.254 2.706 1.000 44.665 . 138 MET AAA N . 1 ATOM 2281 C CA . MET AAA 1 138 CA . MET 138 -30.291 -46.443 3.041 1.000 49.738 . 138 MET AAA CA . 1 ATOM 2283 C CB . MET AAA 1 138 CB . MET 138 -31.151 -47.594 3.566 1.000 60.646 . 138 MET AAA CB . 1 ATOM 2286 C CG . MET AAA 1 138 CG . MET 138 -31.185 -47.706 5.055 1.000 71.297 . 138 MET AAA CG . 1 ATOM 2289 S SD . MET AAA 1 138 SD . MET 138 -29.633 -48.307 5.689 1.000 72.828 . 138 MET AAA SD . 1 ATOM 2290 C CE . MET AAA 1 138 CE . MET 138 -30.316 -49.345 6.982 1.000 78.855 . 138 MET AAA CE . 1 ATOM 2294 C C . MET AAA 1 138 C . MET 138 -29.583 -47.035 1.828 1.000 48.054 . 138 MET AAA C . 1 ATOM 2295 O O . MET AAA 1 138 O . MET 138 -30.271 -47.482 0.872 1.000 45.807 . 138 MET AAA O . 1 ATOM 2297 N N A HIS AAA 1 139 N . HIS 139 -28.258 -47.144 1.887 0.500 46.726 . 139 HIS AAA N . 1 ATOM 2298 N N B HIS AAA 1 139 N . HIS 139 -28.251 -47.045 1.873 0.500 46.577 . 139 HIS AAA N . 1 ATOM 2301 C CA A HIS AAA 1 139 CA . HIS 139 -27.454 -47.988 0.960 0.500 46.494 . 139 HIS AAA CA . 1 ATOM 2302 C CA B HIS AAA 1 139 CA . HIS 139 -27.382 -47.870 0.994 0.500 46.514 . 139 HIS AAA CA . 1 ATOM 2305 C CB A HIS AAA 1 139 CB . HIS 139 -27.988 -49.436 0.887 0.500 49.957 . 139 HIS AAA CB . 1 ATOM 2306 C CB B HIS AAA 1 139 CB . HIS 139 -27.670 -49.364 1.199 0.500 50.180 . 139 HIS AAA CB . 1 ATOM 2311 C CG A HIS AAA 1 139 CG . HIS 139 -27.917 -50.247 2.144 0.500 49.724 . 139 HIS AAA CG . 1 ATOM 2312 C CG B HIS AAA 1 139 CG . HIS 139 -27.464 -49.853 2.593 0.500 51.115 . 139 HIS AAA CG . 1 ATOM 2313 N ND1 A HIS AAA 1 139 ND1 . HIS 139 -26.731 -50.488 2.818 0.500 53.180 . 139 HIS AAA ND1 . 1 ATOM 2314 N ND1 B HIS AAA 1 139 ND1 . HIS 139 -26.255 -49.716 3.258 0.500 51.195 . 139 HIS AAA ND1 . 1 ATOM 2317 C CE1 A HIS AAA 1 139 CE1 . HIS 139 -26.963 -51.272 3.854 0.500 56.238 . 139 HIS AAA CE1 . 1 ATOM 2318 C CE1 B HIS AAA 1 139 CE1 . HIS 139 -26.360 -50.246 4.456 0.500 55.604 . 139 HIS AAA CE1 . 1 ATOM 2321 N NE2 A HIS AAA 1 139 NE2 . HIS 139 -28.266 -51.564 3.873 0.500 53.383 . 139 HIS AAA NE2 . 1 ATOM 2322 N NE2 B HIS AAA 1 139 NE2 . HIS 139 -27.602 -50.746 4.588 0.500 58.469 . 139 HIS AAA NE2 . 1 ATOM 2325 C CD2 A HIS AAA 1 139 CD2 . HIS 139 -28.867 -50.944 2.804 0.500 51.244 . 139 HIS AAA CD2 . 1 ATOM 2326 C CD2 B HIS AAA 1 139 CD2 . HIS 139 -28.293 -50.508 3.432 0.500 52.906 . 139 HIS AAA CD2 . 1 ATOM 2329 C C A HIS AAA 1 139 C . HIS 139 -27.416 -47.410 -0.465 0.500 45.249 . 139 HIS AAA C . 1 ATOM 2330 C C B HIS AAA 1 139 C . HIS 139 -27.561 -47.524 -0.487 0.500 44.768 . 139 HIS AAA C . 1 ATOM 2331 O O A HIS AAA 1 139 O . HIS 139 -26.557 -47.903 -1.241 0.500 47.288 . 139 HIS AAA O . 1 ATOM 2332 O O B HIS AAA 1 139 O . HIS 139 -27.035 -48.318 -1.314 0.500 46.678 . 139 HIS AAA O . 1 ATOM 2334 N N . ILE AAA 1 140 N . ILE 140 -28.278 -46.437 -0.816 1.000 40.821 . 140 ILE AAA N . 1 ATOM 2336 C CA . ILE AAA 1 140 CA . ILE 140 -28.408 -45.931 -2.226 1.000 38.413 . 140 ILE AAA CA . 1 ATOM 2338 C CB . ILE AAA 1 140 CB . ILE 140 -29.712 -46.403 -2.908 1.000 41.063 . 140 ILE AAA CB . 1 ATOM 2340 C CG1 . ILE AAA 1 140 CG1 . ILE 140 -30.973 -45.850 -2.233 1.000 48.639 . 140 ILE AAA CG1 . 1 ATOM 2343 C CG2 . ILE AAA 1 140 CG2 . ILE 140 -29.758 -47.914 -3.009 1.000 35.747 . 140 ILE AAA CG2 . 1 ATOM 2346 C CD1 . ILE AAA 1 140 CD1 . ILE 140 -32.235 -46.079 -3.042 1.000 49.895 . 140 ILE AAA CD1 . 1 ATOM 2351 C C . ILE AAA 1 140 C . ILE 140 -28.297 -44.411 -2.308 1.000 37.474 . 140 ILE AAA C . 1 ATOM 2352 O O . ILE AAA 1 140 O . ILE 140 -28.641 -43.868 -3.361 1.000 49.393 . 140 ILE AAA O . 1 ATOM 2354 N N . THR AAA 1 141 N . THR 141 -27.809 -43.746 -1.268 1.000 43.149 . 141 THR AAA N . 1 ATOM 2356 C CA . THR AAA 1 141 CA . THR 141 -27.592 -42.273 -1.206 1.000 39.474 . 141 THR AAA CA . 1 ATOM 2358 C CB . THR AAA 1 141 CB . THR 141 -27.111 -41.880 0.199 1.000 40.199 . 141 THR AAA CB . 1 ATOM 2360 O OG1 . THR AAA 1 141 OG1 . THR 141 -28.198 -42.135 1.092 1.000 37.511 . 141 THR AAA OG1 . 1 ATOM 2362 C CG2 . THR AAA 1 141 CG2 . THR 141 -26.672 -40.437 0.262 1.000 42.314 . 141 THR AAA CG2 . 1 ATOM 2366 C C . THR AAA 1 141 C . THR 141 -26.605 -41.846 -2.305 1.000 39.824 . 141 THR AAA C . 1 ATOM 2367 O O . THR AAA 1 141 O . THR 141 -26.869 -40.855 -3.012 1.000 47.691 . 141 THR AAA O . 1 ATOM 2369 N N . ALA AAA 1 142 N . ALA 142 -25.519 -42.584 -2.477 1.000 37.526 . 142 ALA AAA N . 1 ATOM 2371 C CA . ALA AAA 1 142 CA . ALA 142 -24.437 -42.217 -3.410 1.000 41.397 . 142 ALA AAA CA . 1 ATOM 2373 C CB . ALA AAA 1 142 CB . ALA 142 -23.307 -43.220 -3.350 1.000 46.315 . 142 ALA AAA CB . 1 ATOM 2377 C C . ALA AAA 1 142 C . ALA 142 -25.006 -42.114 -4.819 1.000 39.193 . 142 ALA AAA C . 1 ATOM 2378 O O . ALA AAA 1 142 O . ALA 142 -24.717 -41.149 -5.512 1.000 39.616 . 142 ALA AAA O . 1 ATOM 2380 N N . GLU AAA 1 143 N . GLU 143 -25.788 -43.091 -5.236 1.000 42.039 . 143 GLU AAA N . 1 ATOM 2382 C CA . GLU AAA 1 143 CA . GLU 143 -26.243 -43.140 -6.642 1.000 44.348 . 143 GLU AAA CA . 1 ATOM 2384 C CB . GLU AAA 1 143 CB . GLU 143 -26.706 -44.543 -7.012 1.000 47.416 . 143 GLU AAA CB . 1 ATOM 2387 C CG . GLU AAA 1 143 CG . GLU 143 -27.078 -44.684 -8.476 1.000 50.860 . 143 GLU AAA CG . 1 ATOM 2390 C CD . GLU AAA 1 143 CD . GLU 143 -25.940 -44.651 -9.476 1.000 49.390 . 143 GLU AAA CD . 1 ATOM 2391 O OE1 . GLU AAA 1 143 OE1 . GLU 143 -24.794 -44.408 -9.060 1.000 51.007 . 143 GLU AAA OE1 . 1 ATOM 2392 O OE2 . GLU AAA 1 143 OE2 . GLU 143 -26.216 -44.893 -10.677 1.000 49.369 . 143 GLU AAA OE2 . 1 ATOM 2393 C C . GLU AAA 1 143 C . GLU 143 -27.361 -42.117 -6.788 1.000 44.326 . 143 GLU AAA C . 1 ATOM 2394 O O . GLU AAA 1 143 O . GLU 143 -27.430 -41.471 -7.860 1.000 44.434 . 143 GLU AAA O . 1 ATOM 2396 N N . ASN AAA 1 144 N . ASN 144 -28.192 -41.957 -5.753 1.000 38.809 . 144 ASN AAA N . 1 ATOM 2398 C CA . ASN AAA 1 144 CA . ASN 144 -29.356 -41.043 -5.881 1.000 41.540 . 144 ASN AAA CA . 1 ATOM 2400 C CB . ASN AAA 1 144 CB . ASN 144 -30.384 -41.241 -4.765 1.000 39.270 . 144 ASN AAA CB . 1 ATOM 2403 C CG . ASN AAA 1 144 CG . ASN 144 -31.374 -42.345 -5.074 1.000 41.232 . 144 ASN AAA CG . 1 ATOM 2404 O OD1 . ASN AAA 1 144 OD1 . ASN 144 -31.477 -42.819 -6.216 1.000 37.400 . 144 ASN AAA OD1 . 1 ATOM 2405 N ND2 . ASN AAA 1 144 ND2 . ASN 144 -32.114 -42.751 -4.048 1.000 41.547 . 144 ASN AAA ND2 . 1 ATOM 2408 C C . ASN AAA 1 144 C . ASN 144 -28.816 -39.615 -6.021 1.000 41.715 . 144 ASN AAA C . 1 ATOM 2409 O O . ASN AAA 1 144 O . ASN 144 -29.261 -38.888 -6.939 1.000 43.602 . 144 ASN AAA O . 1 ATOM 2411 N N . ALA AAA 1 145 N . ALA 145 -27.860 -39.234 -5.178 1.000 39.897 . 145 ALA AAA N . 1 ATOM 2413 C CA . ALA AAA 1 145 CA . ALA 145 -27.216 -37.908 -5.259 1.000 41.862 . 145 ALA AAA CA . 1 ATOM 2415 C CB . ALA AAA 1 145 CB . ALA 145 -26.266 -37.734 -4.103 1.000 43.533 . 145 ALA AAA CB . 1 ATOM 2419 C C . ALA AAA 1 145 C . ALA 145 -26.491 -37.768 -6.605 1.000 41.178 . 145 ALA AAA C . 1 ATOM 2420 O O . ALA AAA 1 145 O . ALA 145 -26.720 -36.774 -7.289 1.000 47.491 . 145 ALA AAA O . 1 ATOM 2422 N N . TYR AAA 1 146 N . TYR 146 -25.629 -38.718 -6.946 1.000 34.973 . 146 TYR AAA N . 1 ATOM 2424 C CA . TYR AAA 1 146 CA . TYR 146 -24.843 -38.737 -8.200 1.000 39.950 . 146 TYR AAA CA . 1 ATOM 2426 C CB . TYR AAA 1 146 CB . TYR 146 -24.062 -40.051 -8.303 1.000 45.278 . 146 TYR AAA CB . 1 ATOM 2429 C CG . TYR AAA 1 146 CG . TYR 146 -23.079 -40.176 -9.437 1.000 41.962 . 146 TYR AAA CG . 1 ATOM 2430 C CD1 . TYR AAA 1 146 CD1 . TYR 146 -21.863 -39.519 -9.418 1.000 45.672 . 146 TYR AAA CD1 . 1 ATOM 2432 C CE1 . TYR AAA 1 146 CE1 . TYR 146 -20.940 -39.670 -10.443 1.000 45.295 . 146 TYR AAA CE1 . 1 ATOM 2434 C CZ . TYR AAA 1 146 CZ . TYR 146 -21.210 -40.529 -11.493 1.000 44.868 . 146 TYR AAA CZ . 1 ATOM 2435 O OH . TYR AAA 1 146 OH . TYR 146 -20.347 -40.686 -12.536 1.000 44.302 . 146 TYR AAA OH . 1 ATOM 2437 C CE2 . TYR AAA 1 146 CE2 . TYR 146 -22.401 -41.226 -11.499 1.000 47.063 . 146 TYR AAA CE2 . 1 ATOM 2439 C CD2 . TYR AAA 1 146 CD2 . TYR 146 -23.322 -41.041 -10.482 1.000 45.602 . 146 TYR AAA CD2 . 1 ATOM 2441 C C . TYR AAA 1 146 C . TYR 146 -25.752 -38.527 -9.412 1.000 40.811 . 146 TYR AAA C . 1 ATOM 2442 O O . TYR AAA 1 146 O . TYR 146 -25.300 -37.890 -10.378 1.000 46.700 . 146 TYR AAA O . 1 ATOM 2444 N N . ARG AAA 1 147 N . ARG 147 -26.969 -39.063 -9.419 1.000 44.531 . 147 ARG AAA N . 1 ATOM 2446 C CA . ARG AAA 1 147 CA . ARG 147 -27.802 -39.027 -10.655 1.000 45.962 . 147 ARG AAA CA . 1 ATOM 2448 C CB . ARG AAA 1 147 CB . ARG 147 -28.711 -40.251 -10.760 1.000 48.921 . 147 ARG AAA CB . 1 ATOM 2451 C CG . ARG AAA 1 147 CG . ARG 147 -27.957 -41.551 -10.983 1.000 48.128 . 147 ARG AAA CG . 1 ATOM 2454 C CD . ARG AAA 1 147 CD . ARG 147 -27.524 -41.661 -12.425 1.000 47.840 . 147 ARG AAA CD . 1 ATOM 2457 N NE . ARG AAA 1 147 NE . ARG 147 -26.900 -42.952 -12.618 1.000 47.594 . 147 ARG AAA NE . 1 ATOM 2459 C CZ . ARG AAA 1 147 CZ . ARG 147 -26.669 -43.521 -13.783 1.000 43.038 . 147 ARG AAA CZ . 1 ATOM 2460 N NH1 . ARG AAA 1 147 NH1 . ARG 147 -27.005 -42.930 -14.913 1.000 41.746 . 147 ARG AAA NH1 . 1 ATOM 2463 N NH2 . ARG AAA 1 147 NH2 . ARG 147 -26.102 -44.706 -13.808 1.000 44.808 . 147 ARG AAA NH2 . 1 ATOM 2466 C C . ARG AAA 1 147 C . ARG 147 -28.642 -37.755 -10.722 1.000 45.456 . 147 ARG AAA C . 1 ATOM 2467 O O . ARG AAA 1 147 O . ARG 147 -29.328 -37.617 -11.772 1.000 47.504 . 147 ARG AAA O . 1 ATOM 2469 N N . GLY AAA 1 148 N . GLY 148 -28.642 -36.919 -9.659 1.000 40.987 . 148 GLY AAA N . 1 ATOM 2471 C CA . GLY AAA 1 148 CA . GLY 148 -29.179 -35.534 -9.684 1.000 41.050 . 148 GLY AAA CA . 1 ATOM 2474 C C . GLY AAA 1 148 C . GLY 148 -30.022 -35.069 -8.486 1.000 40.422 . 148 GLY AAA C . 1 ATOM 2475 O O . GLY AAA 1 148 O . GLY 148 -30.436 -33.890 -8.503 1.000 46.140 . 148 GLY AAA O . 1 ATOM 2477 N N . GLN AAA 1 149 N . GLN 149 -30.230 -35.870 -7.436 1.000 41.018 . 149 GLN AAA N . 1 ATOM 2479 C CA . GLN AAA 1 149 CA . GLN 149 -31.079 -35.488 -6.266 1.000 38.648 . 149 GLN AAA CA . 1 ATOM 2481 C CB . GLN AAA 1 149 CB . GLN 149 -31.742 -36.730 -5.670 1.000 38.365 . 149 GLN AAA CB . 1 ATOM 2484 C CG . GLN AAA 1 149 CG . GLN 149 -32.910 -37.195 -6.533 1.000 41.471 . 149 GLN AAA CG . 1 ATOM 2487 C CD . GLN AAA 1 149 CD . GLN 149 -33.695 -38.342 -5.954 1.000 45.308 . 149 GLN AAA CD . 1 ATOM 2488 O OE1 . GLN AAA 1 149 OE1 . GLN 149 -34.553 -38.149 -5.087 1.000 43.524 . 149 GLN AAA OE1 . 1 ATOM 2489 N NE2 . GLN AAA 1 149 NE2 . GLN 149 -33.404 -39.542 -6.441 1.000 42.526 . 149 GLN AAA NE2 . 1 ATOM 2492 C C . GLN AAA 1 149 C . GLN 149 -30.262 -34.696 -5.240 1.000 41.580 . 149 GLN AAA C . 1 ATOM 2493 O O . GLN AAA 1 149 O . GLN 149 -30.120 -35.155 -4.066 1.000 42.925 . 149 GLN AAA O . 1 ATOM 2495 N N . ALA AAA 1 150 N . ALA 150 -29.807 -33.506 -5.636 1.000 41.093 . 150 ALA AAA N . 1 ATOM 2497 C CA . ALA AAA 1 150 CA . ALA 150 -29.279 -32.480 -4.704 1.000 43.066 . 150 ALA AAA CA . 1 ATOM 2499 C CB . ALA AAA 1 150 CB . ALA 150 -27.776 -32.631 -4.565 1.000 42.562 . 150 ALA AAA CB . 1 ATOM 2503 C C . ALA AAA 1 150 C . ALA 150 -29.706 -31.073 -5.163 1.000 41.298 . 150 ALA AAA C . 1 ATOM 2504 O O . ALA AAA 1 150 O . ALA 150 -29.756 -30.794 -6.373 1.000 49.877 . 150 ALA AAA O . 1 ATOM 2506 N N . GLY AAA 1 151 N . GLY 151 -30.037 -30.200 -4.223 1.000 40.675 . 151 GLY AAA N . 1 ATOM 2508 C CA . GLY AAA 1 151 CA . GLY 151 -30.465 -28.829 -4.544 1.000 41.590 . 151 GLY AAA CA . 1 ATOM 2511 C C . GLY AAA 1 151 C . GLY 151 -30.182 -27.865 -3.413 1.000 40.168 . 151 GLY AAA C . 1 ATOM 2512 O O . GLY AAA 1 151 O . GLY 151 -29.985 -28.333 -2.259 1.000 37.019 . 151 GLY AAA O . 1 ATOM 2514 N N . LEU AAA 1 152 N . LEU 152 -30.120 -26.573 -3.754 1.000 40.116 . 152 LEU AAA N . 1 ATOM 2516 C CA . LEU AAA 1 152 CA . LEU 152 -29.914 -25.457 -2.797 1.000 41.812 . 152 LEU AAA CA . 1 ATOM 2518 C CB . LEU AAA 1 152 CB . LEU 152 -29.261 -24.275 -3.513 1.000 42.700 . 152 LEU AAA CB . 1 ATOM 2521 C CG . LEU AAA 1 152 CG . LEU 152 -27.739 -24.216 -3.501 1.000 50.053 . 152 LEU AAA CG . 1 ATOM 2523 C CD1 . LEU AAA 1 152 CD1 . LEU 152 -27.297 -22.797 -3.822 1.000 52.963 . 152 LEU AAA CD1 . 1 ATOM 2527 C CD2 . LEU AAA 1 152 CD2 . LEU 152 -27.145 -24.667 -2.170 1.000 52.669 . 152 LEU AAA CD2 . 1 ATOM 2531 C C . LEU AAA 1 152 C . LEU 152 -31.228 -25.004 -2.167 1.000 39.315 . 152 LEU AAA C . 1 ATOM 2532 O O . LEU AAA 1 152 O . LEU 152 -32.248 -24.823 -2.890 1.000 38.878 . 152 LEU AAA O . 1 ATOM 2534 N N . TYR AAA 1 153 N . TYR 153 -31.140 -24.684 -0.887 1.000 42.209 . 153 TYR AAA N . 1 ATOM 2536 C CA . TYR AAA 1 153 CA . TYR 153 -32.222 -24.054 -0.089 1.000 46.876 . 153 TYR AAA CA . 1 ATOM 2538 C CB . TYR AAA 1 153 CB . TYR 153 -32.822 -25.146 0.795 1.000 43.341 . 153 TYR AAA CB . 1 ATOM 2541 C CG . TYR AAA 1 153 CG . TYR 153 -34.106 -24.867 1.538 1.000 44.730 . 153 TYR AAA CG . 1 ATOM 2542 C CD1 . TYR AAA 1 153 CD1 . TYR 153 -34.177 -23.963 2.581 1.000 45.439 . 153 TYR AAA CD1 . 1 ATOM 2544 C CE1 . TYR AAA 1 153 CE1 . TYR 153 -35.350 -23.777 3.295 1.000 49.362 . 153 TYR AAA CE1 . 1 ATOM 2546 C CZ . TYR AAA 1 153 CZ . TYR 153 -36.464 -24.542 3.004 1.000 46.970 . 153 TYR AAA CZ . 1 ATOM 2547 O OH . TYR AAA 1 153 OH . TYR 153 -37.633 -24.419 3.704 1.000 49.805 . 153 TYR AAA OH . 1 ATOM 2549 C CE2 . TYR AAA 1 153 CE2 . TYR 153 -36.398 -25.468 1.990 1.000 42.324 . 153 TYR AAA CE2 . 1 ATOM 2551 C CD2 . TYR AAA 1 153 CD2 . TYR 153 -35.224 -25.638 1.294 1.000 41.651 . 153 TYR AAA CD2 . 1 ATOM 2553 C C . TYR AAA 1 153 C . TYR 153 -31.605 -22.855 0.657 1.000 45.041 . 153 TYR AAA C . 1 ATOM 2554 O O . TYR AAA 1 153 O . TYR 153 -30.836 -23.059 1.590 1.000 43.180 . 153 TYR AAA O . 1 ATOM 2556 N N . MET AAA 1 154 N . MET 154 -31.931 -21.632 0.243 1.000 45.497 . 154 MET AAA N . 1 ATOM 2558 C CA . MET AAA 1 154 CA . MET 154 -31.371 -20.381 0.812 1.000 42.604 . 154 MET AAA CA . 1 ATOM 2560 C CB . MET AAA 1 154 CB . MET 154 -31.208 -19.356 -0.311 1.000 44.240 . 154 MET AAA CB . 1 ATOM 2563 C CG . MET AAA 1 154 CG . MET 154 -30.060 -19.699 -1.267 1.000 52.035 . 154 MET AAA CG . 1 ATOM 2566 S SD . MET AAA 1 154 SD . MET 154 -29.958 -18.711 -2.789 1.000 54.790 . 154 MET AAA SD . 1 ATOM 2567 C CE . MET AAA 1 154 CE . MET 154 -30.279 -17.075 -2.138 1.000 69.010 . 154 MET AAA CE . 1 ATOM 2571 C C . MET AAA 1 154 C . MET 154 -32.316 -19.876 1.914 1.000 41.004 . 154 MET AAA C . 1 ATOM 2572 O O . MET AAA 1 154 O . MET 154 -33.443 -19.542 1.588 1.000 37.835 . 154 MET AAA O . 1 ATOM 2574 N N . LEU AAA 1 155 N . LEU 155 -31.894 -19.884 3.184 1.000 39.995 . 155 LEU AAA N . 1 ATOM 2576 C CA . LEU AAA 1 155 CA . LEU 155 -32.636 -19.261 4.306 1.000 38.910 . 155 LEU AAA CA . 1 ATOM 2578 C CB . LEU AAA 1 155 CB . LEU 155 -32.482 -20.132 5.538 1.000 40.282 . 155 LEU AAA CB . 1 ATOM 2581 C CG . LEU AAA 1 155 CG . LEU 155 -33.270 -19.710 6.762 1.000 42.439 . 155 LEU AAA CG . 1 ATOM 2583 C CD1 . LEU AAA 1 155 CD1 . LEU 155 -34.760 -19.837 6.520 1.000 43.495 . 155 LEU AAA CD1 . 1 ATOM 2587 C CD2 . LEU AAA 1 155 CD2 . LEU 155 -32.841 -20.561 7.962 1.000 43.916 . 155 LEU AAA CD2 . 1 ATOM 2591 C C . LEU AAA 1 155 C . LEU 155 -32.080 -17.861 4.509 1.000 44.648 . 155 LEU AAA C . 1 ATOM 2592 O O . LEU AAA 1 155 O . LEU 155 -30.859 -17.756 4.774 1.000 44.017 . 155 LEU AAA O . 1 ATOM 2594 N N . THR AAA 1 156 N . THR 156 -32.951 -16.856 4.304 1.000 47.784 . 156 THR AAA N . 1 ATOM 2596 C CA . THR AAA 1 156 CA . THR 156 -32.678 -15.390 4.255 1.000 44.317 . 156 THR AAA CA . 1 ATOM 2598 C CB . THR AAA 1 156 CB . THR 156 -33.306 -14.748 3.005 1.000 48.447 . 156 THR AAA CB . 1 ATOM 2600 O OG1 . THR AAA 1 156 OG1 . THR 156 -34.728 -14.632 3.128 1.000 47.568 . 156 THR AAA OG1 . 1 ATOM 2602 C CG2 . THR AAA 1 156 CG2 . THR 156 -33.020 -15.500 1.725 1.000 46.474 . 156 THR AAA CG2 . 1 ATOM 2606 C C . THR AAA 1 156 C . THR 156 -33.202 -14.708 5.534 1.000 45.265 . 156 THR AAA C . 1 ATOM 2607 O O . THR AAA 1 156 O . THR 156 -34.094 -15.269 6.180 1.000 43.579 . 156 THR AAA O . 1 ATOM 2609 N N . ASP AAA 1 157 N . ASP 157 -32.652 -13.534 5.870 1.000 53.044 . 157 ASP AAA N . 1 ATOM 2611 C CA . ASP AAA 1 157 CA . ASP 157 -32.931 -12.707 7.081 1.000 56.087 . 157 ASP AAA CA . 1 ATOM 2613 C CB . ASP AAA 1 157 CB . ASP 157 -31.953 -13.077 8.204 1.000 57.976 . 157 ASP AAA CB . 1 ATOM 2616 C CG . ASP AAA 1 157 CG . ASP 157 -32.211 -12.480 9.581 1.000 63.086 . 157 ASP AAA CG . 1 ATOM 2617 O OD1 . ASP AAA 1 157 OD1 . ASP 157 -33.121 -11.633 9.720 1.000 65.649 . 157 ASP AAA OD1 . 1 ATOM 2618 O OD2 . ASP AAA 1 157 OD2 . ASP 157 -31.478 -12.864 10.509 1.000 55.558 . 157 ASP AAA OD2 . 1 ATOM 2619 C C . ASP AAA 1 157 C . ASP 157 -32.777 -11.239 6.677 1.000 59.500 . 157 ASP AAA C . 1 ATOM 2620 O O . ASP AAA 1 157 O . ASP 157 -31.700 -10.842 6.249 1.000 59.486 . 157 ASP AAA O . 1 ATOM 2621 N N . PRO AAA 1 158 N . PRO 158 -33.825 -10.382 6.746 1.000 62.390 . 158 PRO AAA N . 1 ATOM 2622 C CA . PRO AAA 1 158 CA . PRO 158 -33.663 -8.957 6.445 1.000 62.014 . 158 PRO AAA CA . 1 ATOM 2624 C CB . PRO AAA 1 158 CB . PRO 158 -34.995 -8.356 6.905 1.000 63.921 . 158 PRO AAA CB . 1 ATOM 2627 C CG . PRO AAA 1 158 CG . PRO 158 -35.984 -9.480 6.714 1.000 62.845 . 158 PRO AAA CG . 1 ATOM 2630 C CD . PRO AAA 1 158 CD . PRO 158 -35.215 -10.737 7.062 1.000 61.034 . 158 PRO AAA CD . 1 ATOM 2633 C C . PRO AAA 1 158 C . PRO 158 -32.481 -8.321 7.197 1.000 58.975 . 158 PRO AAA C . 1 ATOM 2634 O O . PRO AAA 1 158 O . PRO 158 -31.739 -7.559 6.606 1.000 60.050 . 158 PRO AAA O . 1 ATOM 2636 N N . ALA AAA 1 159 N . ALA 159 -32.306 -8.692 8.466 1.000 53.205 . 159 ALA AAA N . 1 ATOM 2638 C CA . ALA AAA 1 159 CA . ALA 159 -31.183 -8.243 9.312 1.000 51.556 . 159 ALA AAA CA . 1 ATOM 2640 C CB . ALA AAA 1 159 CB . ALA 159 -31.209 -8.975 10.633 1.000 48.525 . 159 ALA AAA CB . 1 ATOM 2644 C C . ALA AAA 1 159 C . ALA 159 -29.857 -8.424 8.556 1.000 55.530 . 159 ALA AAA C . 1 ATOM 2645 O O . ALA AAA 1 159 O . ALA 159 -28.963 -7.594 8.721 1.000 64.564 . 159 ALA AAA O . 1 ATOM 2647 N N . GLU AAA 1 160 N . GLU 160 -29.708 -9.465 7.746 1.000 53.432 . 160 GLU AAA N . 1 ATOM 2649 C CA . GLU AAA 1 160 CA . GLU 160 -28.424 -9.740 7.054 1.000 56.487 . 160 GLU AAA CA . 1 ATOM 2651 C CB . GLU AAA 1 160 CB . GLU 160 -28.277 -11.247 6.831 1.000 61.705 . 160 GLU AAA CB . 1 ATOM 2654 C CG . GLU AAA 1 160 CG . GLU 160 -27.313 -11.607 5.712 1.000 70.081 . 160 GLU AAA CG . 1 ATOM 2657 C CD . GLU AAA 1 160 CD . GLU 160 -26.900 -13.061 5.623 1.000 69.375 . 160 GLU AAA CD . 1 ATOM 2658 O OE1 . GLU AAA 1 160 OE1 . GLU 160 -26.908 -13.743 6.674 1.000 65.252 . 160 GLU AAA OE1 . 1 ATOM 2659 O OE2 . GLU AAA 1 160 OE2 . GLU 160 -26.570 -13.492 4.502 1.000 65.628 . 160 GLU AAA OE2 . 1 ATOM 2660 C C . GLU AAA 1 160 C . GLU 160 -28.360 -8.919 5.759 1.000 59.785 . 160 GLU AAA C . 1 ATOM 2661 O O . GLU AAA 1 160 O . GLU 160 -27.234 -8.630 5.279 1.000 52.277 . 160 GLU AAA O . 1 ATOM 2663 N N . ASP AAA 1 161 N . ASP 161 -29.518 -8.553 5.201 1.000 66.587 . 161 ASP AAA N . 1 ATOM 2665 C CA . ASP AAA 1 161 CA . ASP 161 -29.598 -7.773 3.934 1.000 70.143 . 161 ASP AAA CA . 1 ATOM 2667 C CB . ASP AAA 1 161 CB . ASP 161 -31.021 -7.802 3.351 1.000 69.151 . 161 ASP AAA CB . 1 ATOM 2670 C CG . ASP AAA 1 161 CG . ASP 161 -31.507 -9.199 2.949 1.000 78.698 . 161 ASP AAA CG . 1 ATOM 2671 O OD1 . ASP AAA 1 161 OD1 . ASP 161 -30.657 -10.143 2.812 1.000 71.608 . 161 ASP AAA OD1 . 1 ATOM 2672 O OD2 . ASP AAA 1 161 OD2 . ASP 161 -32.731 -9.352 2.775 1.000 71.317 . 161 ASP AAA OD2 . 1 ATOM 2673 C C . ASP AAA 1 161 C . ASP 161 -28.993 -6.381 4.199 1.000 70.643 . 161 ASP AAA C . 1 ATOM 2674 O O . ASP AAA 1 161 O . ASP 161 -28.328 -5.850 3.285 1.000 65.787 . 161 ASP AAA O . 1 ATOM 2676 N N . ALA AAA 1 162 N . ALA 162 -29.125 -5.861 5.431 1.000 65.043 . 162 ALA AAA N . 1 ATOM 2678 C CA . ALA AAA 1 162 CA . ALA 162 -28.562 -4.567 5.908 1.000 63.079 . 162 ALA AAA CA . 1 ATOM 2680 C CB . ALA AAA 1 162 CB . ALA 162 -29.060 -4.307 7.315 1.000 62.937 . 162 ALA AAA CB . 1 ATOM 2684 C C . ALA AAA 1 162 C . ALA 162 -27.020 -4.518 5.864 1.000 57.745 . 162 ALA AAA C . 1 ATOM 2685 O O . ALA AAA 1 162 O . ALA 162 -26.466 -3.434 6.086 1.000 63.254 . 162 ALA AAA O . 1 ATOM 2687 N N . LEU AAA 1 163 N . LEU 163 -26.330 -5.643 5.669 1.000 52.052 . 163 LEU AAA N . 1 ATOM 2689 C CA . LEU AAA 1 163 CA . LEU 163 -24.848 -5.681 5.580 1.000 50.194 . 163 LEU AAA CA . 1 ATOM 2691 C CB . LEU AAA 1 163 CB . LEU 163 -24.345 -7.088 5.921 1.000 46.598 . 163 LEU AAA CB . 1 ATOM 2694 C CG . LEU AAA 1 163 CG . LEU 163 -24.557 -7.489 7.379 1.000 44.477 . 163 LEU AAA CG . 1 ATOM 2696 C CD1 . LEU AAA 1 163 CD1 . LEU 163 -24.321 -8.971 7.613 1.000 40.441 . 163 LEU AAA CD1 . 1 ATOM 2700 C CD2 . LEU AAA 1 163 CD2 . LEU 163 -23.682 -6.653 8.287 1.000 44.022 . 163 LEU AAA CD2 . 1 ATOM 2704 C C . LEU AAA 1 163 C . LEU 163 -24.429 -5.250 4.174 1.000 50.029 . 163 LEU AAA C . 1 ATOM 2705 O O . LEU AAA 1 163 O . LEU 163 -23.247 -4.952 3.974 1.000 49.280 . 163 LEU AAA O . 1 ATOM 2707 N N . ASN AAA 1 164 N . ASN 164 -25.375 -5.232 3.239 1.000 48.052 . 164 ASN AAA N . 1 ATOM 2709 C CA . ASN AAA 1 164 CA . ASN 164 -25.180 -4.729 1.858 1.000 47.525 . 164 ASN AAA CA . 1 ATOM 2711 C CB . ASN AAA 1 164 CB . ASN 164 -24.977 -3.209 1.878 1.000 47.845 . 164 ASN AAA CB . 1 ATOM 2714 C CG . ASN AAA 1 164 CG . ASN 164 -24.663 -2.618 0.525 1.000 48.119 . 164 ASN AAA CG . 1 ATOM 2715 O OD1 . ASN AAA 1 164 OD1 . ASN 164 -25.237 -3.019 -0.490 1.000 53.531 . 164 ASN AAA OD1 . 1 ATOM 2716 N ND2 . ASN AAA 1 164 ND2 . ASN 164 -23.726 -1.685 0.506 1.000 45.454 . 164 ASN AAA ND2 . 1 ATOM 2719 C C . ASN AAA 1 164 C . ASN 164 -24.062 -5.542 1.202 1.000 46.911 . 164 ASN AAA C . 1 ATOM 2720 O O . ASN AAA 1 164 O . ASN 164 -23.179 -4.932 0.530 1.000 48.046 . 164 ASN AAA O . 1 ATOM 2722 N N . LEU AAA 1 165 N . LEU 165 -24.107 -6.872 1.364 1.000 46.803 . 165 LEU AAA N . 1 ATOM 2724 C CA . LEU AAA 1 165 CA . LEU 165 -23.161 -7.793 0.672 1.000 42.685 . 165 LEU AAA CA . 1 ATOM 2726 C CB . LEU AAA 1 165 CB . LEU 165 -23.169 -9.137 1.384 1.000 45.988 . 165 LEU AAA CB . 1 ATOM 2729 C CG . LEU AAA 1 165 CG . LEU 165 -22.515 -9.169 2.765 1.000 46.192 . 165 LEU AAA CG . 1 ATOM 2731 C CD1 . LEU AAA 1 165 CD1 . LEU 165 -23.080 -10.309 3.583 1.000 51.310 . 165 LEU AAA CD1 . 1 ATOM 2735 C CD2 . LEU AAA 1 165 CD2 . LEU 165 -21.014 -9.321 2.652 1.000 46.307 . 165 LEU AAA CD2 . 1 ATOM 2739 C C . LEU AAA 1 165 C . LEU 165 -23.617 -7.929 -0.772 1.000 42.646 . 165 LEU AAA C . 1 ATOM 2740 O O . LEU AAA 1 165 O . LEU 165 -24.784 -7.693 -1.060 1.000 49.872 . 165 LEU AAA O . 1 ATOM 2741 N N . PRO AAA 1 166 N . PRO 166 -22.735 -8.299 -1.722 1.000 40.516 . 166 PRO AAA N . 1 ATOM 2742 C CA . PRO AAA 1 166 CA . PRO 166 -23.136 -8.454 -3.115 1.000 40.194 . 166 PRO AAA CA . 1 ATOM 2744 C CB . PRO AAA 1 166 CB . PRO 166 -21.942 -9.171 -3.750 1.000 36.459 . 166 PRO AAA CB . 1 ATOM 2747 C CG . PRO AAA 1 166 CG . PRO 166 -20.767 -8.738 -2.913 1.000 36.302 . 166 PRO AAA CG . 1 ATOM 2750 C CD . PRO AAA 1 166 CD . PRO 166 -21.322 -8.636 -1.507 1.000 40.333 . 166 PRO AAA CD . 1 ATOM 2753 C C . PRO AAA 1 166 C . PRO 166 -24.425 -9.290 -3.149 1.000 50.154 . 166 PRO AAA C . 1 ATOM 2754 O O . PRO AAA 1 166 O . PRO 166 -24.566 -10.210 -2.341 1.000 54.408 . 166 PRO AAA O . 1 ATOM 2756 N N . SER AAA 1 167 N . SER 167 -25.377 -8.958 -4.019 1.000 50.256 . 167 SER AAA N . 1 ATOM 2758 C CA . SER AAA 1 167 CA . SER 167 -26.732 -9.544 -3.887 1.000 51.982 . 167 SER AAA CA . 1 ATOM 2760 C CB . SER AAA 1 167 CB . SER 167 -27.624 -8.622 -3.110 1.000 56.002 . 167 SER AAA CB . 1 ATOM 2763 O OG . SER AAA 1 167 OG . SER 167 -28.019 -7.544 -3.946 1.000 62.394 . 167 SER AAA OG . 1 ATOM 2765 C C . SER AAA 1 167 C . SER 167 -27.331 -9.875 -5.251 1.000 51.082 . 167 SER AAA C . 1 ATOM 2766 O O . SER AAA 1 167 O . SER 167 -26.727 -9.486 -6.326 1.000 42.933 . 167 SER AAA O . 1 ATOM 2768 N N . GLY AAA 1 168 N . GLY 168 -28.489 -10.546 -5.174 1.000 45.729 . 168 GLY AAA N . 1 ATOM 2770 C CA . GLY AAA 1 168 CA . GLY 168 -29.301 -10.955 -6.325 1.000 44.512 . 168 GLY AAA CA . 1 ATOM 2773 C C . GLY AAA 1 168 C . GLY 168 -28.908 -12.342 -6.797 1.000 48.130 . 168 GLY AAA C . 1 ATOM 2774 O O . GLY AAA 1 168 O . GLY 168 -27.856 -12.464 -7.451 1.000 51.819 . 168 GLY AAA O . 1 ATOM 2776 N N . TYR AAA 1 169 N . TYR 169 -29.736 -13.350 -6.497 1.000 45.827 . 169 TYR AAA N . 1 ATOM 2778 C CA . TYR AAA 1 169 CA . TYR 169 -29.617 -14.722 -7.057 1.000 47.043 . 169 TYR AAA CA . 1 ATOM 2780 C CB . TYR AAA 1 169 CB . TYR 169 -30.780 -15.598 -6.594 1.000 46.188 . 169 TYR AAA CB . 1 ATOM 2783 C CG . TYR AAA 1 169 CG . TYR 169 -30.618 -17.055 -6.948 1.000 49.127 . 169 TYR AAA CG . 1 ATOM 2784 C CD1 . TYR AAA 1 169 CD1 . TYR 169 -29.804 -17.906 -6.205 1.000 45.221 . 169 TYR AAA CD1 . 1 ATOM 2786 C CE1 . TYR AAA 1 169 CE1 . TYR 169 -29.645 -19.233 -6.563 1.000 43.573 . 169 TYR AAA CE1 . 1 ATOM 2788 C CZ . TYR AAA 1 169 CZ . TYR 169 -30.289 -19.725 -7.690 1.000 46.530 . 169 TYR AAA CZ . 1 ATOM 2789 O OH . TYR AAA 1 169 OH . TYR 169 -30.202 -21.035 -8.083 1.000 45.850 . 169 TYR AAA OH . 1 ATOM 2791 C CE2 . TYR AAA 1 169 CE2 . TYR 169 -31.089 -18.884 -8.444 1.000 45.905 . 169 TYR AAA CE2 . 1 ATOM 2793 C CD2 . TYR AAA 1 169 CD2 . TYR 169 -31.266 -17.571 -8.058 1.000 44.838 . 169 TYR AAA CD2 . 1 ATOM 2795 C C . TYR AAA 1 169 C . TYR 169 -29.466 -14.662 -8.590 1.000 45.676 . 169 TYR AAA C . 1 ATOM 2796 O O . TYR AAA 1 169 O . TYR 169 -30.353 -14.238 -9.321 1.000 46.461 . 169 TYR AAA O . 1 ATOM 2798 N N . GLY AAA 1 170 N . GLY 170 -28.309 -15.093 -9.074 1.000 48.522 . 170 GLY AAA N . 1 ATOM 2800 C CA . GLY AAA 1 170 CA . GLY 170 -28.007 -15.137 -10.508 1.000 47.239 . 170 GLY AAA CA . 1 ATOM 2803 C C . GLY AAA 1 170 C . GLY 170 -27.403 -13.847 -10.978 1.000 48.062 . 170 GLY AAA C . 1 ATOM 2804 O O . GLY AAA 1 170 O . GLY 170 -26.895 -13.834 -12.120 1.000 56.264 . 170 GLY AAA O . 1 ATOM 2806 N N . GLU AAA 1 171 N . GLU 171 -27.421 -12.817 -10.132 1.000 46.401 . 171 GLU AAA N . 1 ATOM 2808 C CA . GLU AAA 1 171 CA . GLU 171 -26.925 -11.470 -10.498 1.000 49.890 . 171 GLU AAA CA . 1 ATOM 2810 C CB . GLU AAA 1 171 CB . GLU 171 -27.871 -10.382 -9.965 1.000 64.383 . 171 GLU AAA CB . 1 ATOM 2813 C CG . GLU AAA 1 171 CG . GLU 171 -29.328 -10.471 -10.448 1.000 66.818 . 171 GLU AAA CG . 1 ATOM 2816 C CD . GLU AAA 1 171 CD . GLU 171 -30.191 -9.235 -10.180 1.000 77.731 . 171 GLU AAA CD . 1 ATOM 2817 O OE1 . GLU AAA 1 171 OE1 . GLU 171 -29.791 -8.343 -9.373 1.000 93.760 . 171 GLU AAA OE1 . 1 ATOM 2818 O OE2 . GLU AAA 1 171 OE2 . GLU 171 -31.263 -9.141 -10.783 1.000 71.710 . 171 GLU AAA OE2 . 1 ATOM 2819 C C . GLU AAA 1 171 C . GLU 171 -25.491 -11.358 -9.980 1.000 45.918 . 171 GLU AAA C . 1 ATOM 2820 O O . GLU AAA 1 171 O . GLU 171 -24.584 -11.570 -10.784 1.000 41.715 . 171 GLU AAA O . 1 ATOM 2822 N N . PHE AAA 1 172 N . PHE 172 -25.306 -11.034 -8.692 1.000 49.563 . 172 PHE AAA N . 1 ATOM 2824 C CA . PHE AAA 1 172 CA . PHE 172 -23.989 -10.929 -7.999 1.000 52.967 . 172 PHE AAA CA . 1 ATOM 2826 C CB . PHE AAA 1 172 CB . PHE 172 -23.698 -9.473 -7.601 1.000 58.062 . 172 PHE AAA CB . 1 ATOM 2829 C CG . PHE AAA 1 172 CG . PHE 172 -23.753 -8.536 -8.777 1.000 57.521 . 172 PHE AAA CG . 1 ATOM 2830 C CD1 . PHE AAA 1 172 CD1 . PHE 172 -22.840 -8.670 -9.814 1.000 54.247 . 172 PHE AAA CD1 . 1 ATOM 2832 C CE1 . PHE AAA 1 172 CE1 . PHE 172 -22.937 -7.863 -10.933 1.000 56.237 . 172 PHE AAA CE1 . 1 ATOM 2834 C CZ . PHE AAA 1 172 CZ . PHE 172 -23.955 -6.936 -11.037 1.000 55.491 . 172 PHE AAA CZ . 1 ATOM 2836 C CD2 . PHE AAA 1 172 CD2 . PHE 172 -24.772 -7.598 -8.895 1.000 53.010 . 172 PHE AAA CD2 . 1 ATOM 2838 C CE2 . PHE AAA 1 172 CE2 . PHE 172 -24.873 -6.802 -10.022 1.000 45.728 . 172 PHE AAA CE2 . 1 ATOM 2840 C C . PHE AAA 1 172 C . PHE 172 -23.964 -11.836 -6.763 1.000 55.263 . 172 PHE AAA C . 1 ATOM 2841 O O . PHE AAA 1 172 O . PHE 172 -23.045 -11.707 -5.928 1.000 52.832 . 172 PHE AAA O . 1 ATOM 2843 N N . ASP AAA 1 173 N . ASP 173 -24.964 -12.714 -6.639 1.000 62.511 . 173 ASP AAA N . 1 ATOM 2845 C CA . ASP AAA 1 173 CA . ASP 173 -25.035 -13.821 -5.648 1.000 56.742 . 173 ASP AAA CA . 1 ATOM 2847 C CB . ASP AAA 1 173 CB . ASP 173 -26.177 -13.632 -4.643 1.000 57.243 . 173 ASP AAA CB . 1 ATOM 2850 C CG . ASP AAA 1 173 CG . ASP 173 -26.123 -14.587 -3.466 1.000 56.703 . 173 ASP AAA CG . 1 ATOM 2851 O OD1 . ASP AAA 1 173 OD1 . ASP 173 -25.382 -15.571 -3.571 1.000 62.273 . 173 ASP AAA OD1 . 1 ATOM 2852 O OD2 . ASP AAA 1 173 OD2 . ASP 173 -26.831 -14.342 -2.462 1.000 58.292 . 173 ASP AAA OD2 . 1 ATOM 2853 C C . ASP AAA 1 173 C . ASP 173 -25.203 -15.095 -6.462 1.000 49.872 . 173 ASP AAA C . 1 ATOM 2854 O O . ASP AAA 1 173 O . ASP 173 -26.320 -15.367 -6.898 1.000 44.423 . 173 ASP AAA O . 1 ATOM 2856 N N . ILE AAA 1 174 N . ILE 174 -24.113 -15.817 -6.675 1.000 50.558 . 174 ILE AAA N . 1 ATOM 2858 C CA . ILE AAA 1 174 CA . ILE 174 -24.063 -16.981 -7.599 1.000 48.731 . 174 ILE AAA CA . 1 ATOM 2860 C CB . ILE AAA 1 174 CB . ILE 174 -22.946 -16.735 -8.619 1.000 50.506 . 174 ILE AAA CB . 1 ATOM 2862 C CG1 . ILE AAA 1 174 CG1 . ILE 174 -23.076 -15.338 -9.237 1.000 57.808 . 174 ILE AAA CG1 . 1 ATOM 2865 C CG2 . ILE AAA 1 174 CG2 . ILE 174 -22.939 -17.831 -9.672 1.000 52.207 . 174 ILE AAA CG2 . 1 ATOM 2868 C CD1 . ILE AAA 1 174 CD1 . ILE 174 -24.395 -15.097 -10.005 1.000 56.394 . 174 ILE AAA CD1 . 1 ATOM 2873 C C . ILE AAA 1 174 C . ILE 174 -23.875 -18.267 -6.805 1.000 47.294 . 174 ILE AAA C . 1 ATOM 2874 O O . ILE AAA 1 174 O . ILE 174 -22.916 -18.396 -6.039 1.000 49.164 . 174 ILE AAA O . 1 ATOM 2875 N N . PRO AAA 1 175 N . PRO 175 -24.781 -19.261 -6.961 1.000 49.633 . 175 PRO AAA N . 1 ATOM 2876 C CA . PRO AAA 1 175 CA . PRO 175 -24.573 -20.598 -6.412 1.000 45.556 . 175 PRO AAA CA . 1 ATOM 2878 C CB . PRO AAA 1 175 CB . PRO 175 -25.873 -21.356 -6.705 1.000 46.039 . 175 PRO AAA CB . 1 ATOM 2881 C CG . PRO AAA 1 175 CG . PRO 175 -26.473 -20.622 -7.870 1.000 45.244 . 175 PRO AAA CG . 1 ATOM 2884 C CD . PRO AAA 1 175 CD . PRO 175 -26.062 -19.176 -7.677 1.000 50.431 . 175 PRO AAA CD . 1 ATOM 2887 C C . PRO AAA 1 175 C . PRO 175 -23.450 -21.324 -7.149 1.000 44.056 . 175 PRO AAA C . 1 ATOM 2888 O O . PRO AAA 1 175 O . PRO 175 -23.380 -21.205 -8.371 1.000 43.126 . 175 PRO AAA O . 1 ATOM 2890 N N . MET AAA 1 176 N . MET 176 -22.646 -22.076 -6.399 1.000 41.001 . 176 MET AAA N . 1 ATOM 2892 C CA . MET AAA 1 176 CA . MET 176 -21.461 -22.773 -6.941 1.000 44.642 . 176 MET AAA CA . 1 ATOM 2894 C CB . MET AAA 1 176 CB . MET 176 -20.188 -22.023 -6.529 1.000 46.559 . 176 MET AAA CB . 1 ATOM 2897 C CG . MET AAA 1 176 CG . MET 176 -20.108 -20.621 -7.136 1.000 46.546 . 176 MET AAA CG . 1 ATOM 2900 S SD . MET AAA 1 176 SD . MET 176 -19.717 -20.598 -8.896 1.000 45.450 . 176 MET AAA SD . 1 ATOM 2901 C CE . MET AAA 1 176 CE . MET 176 -18.057 -21.275 -8.869 1.000 44.176 . 176 MET AAA CE . 1 ATOM 2905 C C . MET AAA 1 176 C . MET 176 -21.468 -24.215 -6.426 1.000 45.799 . 176 MET AAA C . 1 ATOM 2906 O O . MET AAA 1 176 O . MET 176 -20.631 -24.545 -5.540 1.000 46.002 . 176 MET AAA O . 1 ATOM 2908 N N . ILE AAA 1 177 N . ILE 177 -22.389 -25.035 -6.971 1.000 44.381 . 177 ILE AAA N . 1 ATOM 2910 C CA . ILE AAA 1 177 CA . ILE 177 -22.572 -26.461 -6.584 1.000 38.962 . 177 ILE AAA CA . 1 ATOM 2912 C CB . ILE AAA 1 177 CB . ILE 177 -24.001 -26.973 -6.822 1.000 41.722 . 177 ILE AAA CB . 1 ATOM 2914 C CG1 . ILE AAA 1 177 CG1 . ILE 177 -25.044 -26.178 -6.039 1.000 42.949 . 177 ILE AAA CG1 . 1 ATOM 2917 C CG2 . ILE AAA 1 177 CG2 . ILE 177 -24.098 -28.467 -6.522 1.000 39.369 . 177 ILE AAA CG2 . 1 ATOM 2920 C CD1 . ILE AAA 1 177 CD1 . ILE 177 -26.436 -26.298 -6.644 1.000 45.596 . 177 ILE AAA CD1 . 1 ATOM 2925 C C . ILE AAA 1 177 C . ILE 177 -21.547 -27.288 -7.356 1.000 39.934 . 177 ILE AAA C . 1 ATOM 2926 O O . ILE AAA 1 177 O . ILE 177 -21.659 -27.418 -8.597 1.000 39.607 . 177 ILE AAA O . 1 ATOM 2928 N N . LEU AAA 1 178 N . LEU 178 -20.592 -27.851 -6.618 1.000 44.458 . 178 LEU AAA N . 1 ATOM 2930 C CA . LEU AAA 1 178 CA . LEU 178 -19.446 -28.618 -7.170 1.000 41.548 . 178 LEU AAA CA . 1 ATOM 2932 C CB . LEU AAA 1 178 CB . LEU 178 -18.230 -28.327 -6.296 1.000 38.226 . 178 LEU AAA CB . 1 ATOM 2935 C CG . LEU AAA 1 178 CG . LEU 178 -17.845 -26.855 -6.221 1.000 39.043 . 178 LEU AAA CG . 1 ATOM 2937 C CD1 . LEU AAA 1 178 CD1 . LEU 178 -16.689 -26.667 -5.253 1.000 41.822 . 178 LEU AAA CD1 . 1 ATOM 2941 C CD2 . LEU AAA 1 178 CD2 . LEU 178 -17.453 -26.336 -7.592 1.000 43.693 . 178 LEU AAA CD2 . 1 ATOM 2945 C C . LEU AAA 1 178 C . LEU 178 -19.783 -30.105 -7.176 1.000 37.636 . 178 LEU AAA C . 1 ATOM 2946 O O . LEU AAA 1 178 O . LEU 178 -20.223 -30.675 -6.124 1.000 38.968 . 178 LEU AAA O . 1 ATOM 2948 N N . THR AAA 1 179 N . THR 179 -19.613 -30.736 -8.316 1.000 35.770 . 179 THR AAA N . 1 ATOM 2950 C CA . THR AAA 1 179 CA . THR 179 -19.655 -32.210 -8.339 1.000 41.038 . 179 THR AAA CA . 1 ATOM 2952 C CB . THR AAA 1 179 CB . THR 179 -21.055 -32.680 -8.720 1.000 39.367 . 179 THR AAA CB . 1 ATOM 2954 O OG1 . THR AAA 1 179 OG1 . THR 179 -21.330 -32.082 -9.981 1.000 38.117 . 179 THR AAA OG1 . 1 ATOM 2956 C CG2 . THR AAA 1 179 CG2 . THR 179 -22.077 -32.313 -7.660 1.000 41.181 . 179 THR AAA CG2 . 1 ATOM 2960 C C . THR AAA 1 179 C . THR 179 -18.511 -32.752 -9.189 1.000 42.403 . 179 THR AAA C . 1 ATOM 2961 O O . THR AAA 1 179 O . THR 179 -17.891 -31.963 -9.923 1.000 41.332 . 179 THR AAA O . 1 ATOM 2963 N N . SER AAA 1 180 N . SER 180 -18.216 -34.045 -8.990 1.000 43.250 . 180 SER AAA N . 1 ATOM 2965 C CA . SER AAA 1 180 CA . SER 180 -17.130 -34.800 -9.652 1.000 38.972 . 180 SER AAA CA . 1 ATOM 2967 C CB . SER AAA 1 180 CB . SER 180 -15.917 -34.916 -8.790 1.000 38.930 . 180 SER AAA CB . 1 ATOM 2970 O OG . SER AAA 1 180 OG . SER 180 -14.833 -35.433 -9.532 1.000 37.806 . 180 SER AAA OG . 1 ATOM 2972 C C . SER AAA 1 180 C . SER 180 -17.687 -36.161 -10.027 1.000 41.828 . 180 SER AAA C . 1 ATOM 2973 O O . SER AAA 1 180 O . SER 180 -18.052 -36.910 -9.113 1.000 36.573 . 180 SER AAA O . 1 ATOM 2975 N N . LYS AAA 1 181 N . LYS 181 -17.722 -36.428 -11.337 1.000 45.316 . 181 LYS AAA N . 1 ATOM 2977 C CA . LYS AAA 1 181 CA . LYS 181 -18.397 -37.595 -11.946 1.000 45.309 . 181 LYS AAA CA . 1 ATOM 2979 C CB . LYS AAA 1 181 CB . LYS 181 -19.748 -37.150 -12.510 1.000 48.630 . 181 LYS AAA CB . 1 ATOM 2982 C CG . LYS AAA 1 181 CG . LYS 181 -20.676 -36.388 -11.573 1.000 44.419 . 181 LYS AAA CG . 1 ATOM 2985 C CD . LYS AAA 1 181 CD . LYS 181 -22.099 -36.507 -12.057 1.000 46.340 . 181 LYS AAA CD . 1 ATOM 2988 C CE . LYS AAA 1 181 CE . LYS 181 -23.118 -35.652 -11.339 1.000 49.157 . 181 LYS AAA CE . 1 ATOM 2991 N NZ . LYS AAA 1 181 NZ . LYS 181 -24.285 -35.397 -12.222 1.000 49.835 . 181 LYS AAA NZ . 1 ATOM 2995 C C . LYS AAA 1 181 C . LYS 181 -17.549 -38.174 -13.081 1.000 44.199 . 181 LYS AAA C . 1 ATOM 2996 O O . LYS AAA 1 181 O . LYS 181 -16.548 -37.560 -13.447 1.000 46.078 . 181 LYS AAA O . 1 ATOM 2998 N N . GLN AAA 1 182 N . GLN 182 -17.976 -39.297 -13.652 1.000 46.773 . 182 GLN AAA N . 1 ATOM 3000 C CA . GLN AAA 1 182 CA . GLN 182 -17.275 -39.953 -14.780 1.000 50.384 . 182 GLN AAA CA . 1 ATOM 3002 C CB . GLN AAA 1 182 CB . GLN 182 -16.552 -41.205 -14.290 1.000 51.578 . 182 GLN AAA CB . 1 ATOM 3005 C CG . GLN AAA 1 182 CG . GLN 182 -15.369 -41.613 -15.166 1.000 50.192 . 182 GLN AAA CG . 1 ATOM 3008 C CD . GLN AAA 1 182 CD . GLN 182 -14.679 -42.846 -14.630 1.000 44.039 . 182 GLN AAA CD . 1 ATOM 3009 O OE1 . GLN AAA 1 182 OE1 . GLN 182 -14.435 -42.955 -13.432 1.000 49.019 . 182 GLN AAA OE1 . 1 ATOM 3010 N NE2 . GLN AAA 1 182 NE2 . GLN 182 -14.368 -43.781 -15.513 1.000 36.706 . 182 GLN AAA NE2 . 1 ATOM 3013 C C . GLN AAA 1 182 C . GLN 182 -18.300 -40.304 -15.863 1.000 54.127 . 182 GLN AAA C . 1 ATOM 3014 O O . GLN AAA 1 182 O . GLN 182 -19.489 -40.548 -15.493 1.000 44.882 . 182 GLN AAA O . 1 ATOM 3016 N N . TYR AAA 1 183 N . TYR 183 -17.850 -40.327 -17.130 1.000 46.865 . 183 TYR AAA N . 1 ATOM 3018 C CA . TYR AAA 1 183 CA . TYR 183 -18.716 -40.540 -18.318 1.000 48.428 . 183 TYR AAA CA . 1 ATOM 3020 C CB . TYR AAA 1 183 CB . TYR 183 -18.916 -39.224 -19.084 1.000 49.187 . 183 TYR AAA CB . 1 ATOM 3023 C CG . TYR AAA 1 183 CG . TYR 183 -19.752 -38.169 -18.377 1.000 47.818 . 183 TYR AAA CG . 1 ATOM 3024 C CD1 . TYR AAA 1 183 CD1 . TYR 183 -19.170 -37.242 -17.524 1.000 46.418 . 183 TYR AAA CD1 . 1 ATOM 3026 C CE1 . TYR AAA 1 183 CE1 . TYR 183 -19.918 -36.291 -16.853 1.000 46.183 . 183 TYR AAA CE1 . 1 ATOM 3028 C CZ . TYR AAA 1 183 CZ . TYR 183 -21.286 -36.226 -17.045 1.000 46.016 . 183 TYR AAA CZ . 1 ATOM 3029 O OH . TYR AAA 1 183 OH . TYR 183 -22.024 -35.284 -16.385 1.000 45.232 . 183 TYR AAA OH . 1 ATOM 3031 C CE2 . TYR AAA 1 183 CE2 . TYR 183 -21.886 -37.118 -17.916 1.000 44.601 . 183 TYR AAA CE2 . 1 ATOM 3033 C CD2 . TYR AAA 1 183 CD2 . TYR 183 -21.117 -38.061 -18.584 1.000 45.191 . 183 TYR AAA CD2 . 1 ATOM 3035 C C . TYR AAA 1 183 C . TYR 183 -18.167 -41.708 -19.155 1.000 46.384 . 183 TYR AAA C . 1 ATOM 3036 O O . TYR AAA 1 183 O . TYR 183 -16.962 -41.914 -19.282 1.000 44.979 . 183 TYR AAA O . 1 ATOM 3038 N N . THR AAA 1 184 N . THR 184 -19.082 -42.517 -19.668 1.000 47.369 . 184 THR AAA N . 1 ATOM 3040 C CA . THR AAA 1 184 CA . THR 184 -18.817 -43.548 -20.699 1.000 47.140 . 184 THR AAA CA . 1 ATOM 3042 C CB . THR AAA 1 184 CB . THR 184 -20.055 -44.423 -20.950 1.000 51.042 . 184 THR AAA CB . 1 ATOM 3044 O OG1 . THR AAA 1 184 OG1 . THR 184 -21.070 -43.641 -21.590 1.000 56.549 . 184 THR AAA OG1 . 1 ATOM 3046 C CG2 . THR AAA 1 184 CG2 . THR 184 -20.626 -45.031 -19.687 1.000 52.586 . 184 THR AAA CG2 . 1 ATOM 3050 C C . THR AAA 1 184 C . THR 184 -18.407 -42.842 -21.992 1.000 49.201 . 184 THR AAA C . 1 ATOM 3051 O O . THR AAA 1 184 O . THR 184 -18.655 -41.643 -22.129 1.000 50.310 . 184 THR AAA O . 1 ATOM 3053 N N . ALA AAA 1 185 N . ALA 185 -17.864 -43.590 -22.944 1.000 58.200 . 185 ALA AAA N . 1 ATOM 3055 C CA . ALA AAA 1 185 CA . ALA 185 -17.429 -43.099 -24.269 1.000 53.984 . 185 ALA AAA CA . 1 ATOM 3057 C CB . ALA AAA 1 185 CB . ALA 185 -16.779 -44.227 -25.010 1.000 60.327 . 185 ALA AAA CB . 1 ATOM 3061 C C . ALA AAA 1 185 C . ALA 185 -18.596 -42.536 -25.085 1.000 50.792 . 185 ALA AAA C . 1 ATOM 3062 O O . ALA AAA 1 185 O . ALA 185 -18.293 -41.891 -26.066 1.000 55.696 . 185 ALA AAA O . 1 ATOM 3064 N N . ASN AAA 1 186 N . ASN 186 -19.858 -42.779 -24.716 1.000 55.257 . 186 ASN AAA N . 1 ATOM 3066 C CA . ASN AAA 1 186 CA . ASN 186 -21.055 -42.215 -25.409 1.000 63.250 . 186 ASN AAA CA . 1 ATOM 3068 C CB . ASN AAA 1 186 CB . ASN 186 -21.993 -43.355 -25.793 1.000 75.494 . 186 ASN AAA CB . 1 ATOM 3071 C CG . ASN AAA 1 186 CG . ASN 186 -21.261 -44.347 -26.676 1.000 94.549 . 186 ASN AAA CG . 1 ATOM 3072 O OD1 . ASN AAA 1 186 OD1 . ASN 186 -20.645 -43.945 -27.668 1.000 110.395 . 186 ASN AAA OD1 . 1 ATOM 3073 N ND2 . ASN AAA 1 186 ND2 . ASN 186 -21.250 -45.620 -26.298 1.000 92.070 . 186 ASN AAA ND2 . 1 ATOM 3076 C C . ASN AAA 1 186 C . ASN 186 -21.700 -41.094 -24.570 1.000 59.790 . 186 ASN AAA C . 1 ATOM 3077 O O . ASN AAA 1 186 O . ASN 186 -22.853 -40.672 -24.868 1.000 50.178 . 186 ASN AAA O . 1 ATOM 3079 N N . GLY AAA 1 187 N . GLY 187 -20.965 -40.588 -23.577 1.000 53.651 . 187 GLY AAA N . 1 ATOM 3081 C CA . GLY AAA 1 187 CA . GLY 187 -21.379 -39.426 -22.774 1.000 53.626 . 187 GLY AAA CA . 1 ATOM 3084 C C . GLY AAA 1 187 C . GLY 187 -22.515 -39.742 -21.811 1.000 49.924 . 187 GLY AAA C . 1 ATOM 3085 O O . GLY AAA 1 187 O . GLY 187 -23.142 -38.792 -21.341 1.000 45.270 . 187 GLY AAA O . 1 ATOM 3087 N N . ASN AAA 1 188 N . ASN 188 -22.779 -41.010 -21.495 1.000 46.266 . 188 ASN AAA N . 1 ATOM 3089 C CA . ASN AAA 1 188 CA . ASN 188 -23.746 -41.347 -20.412 1.000 49.605 . 188 ASN AAA CA . 1 ATOM 3091 C CB . ASN AAA 1 188 CB . ASN 188 -24.517 -42.654 -20.697 1.000 41.703 . 188 ASN AAA CB . 1 ATOM 3094 C CG . ASN AAA 1 188 CG . ASN 188 -25.855 -42.778 -19.974 1.000 44.340 . 188 ASN AAA CG . 1 ATOM 3095 O OD1 . ASN AAA 1 188 OD1 . ASN 188 -26.083 -42.225 -18.883 1.000 44.870 . 188 ASN AAA OD1 . 1 ATOM 3096 N ND2 . ASN AAA 1 188 ND2 . ASN 188 -26.768 -43.537 -20.556 1.000 42.113 . 188 ASN AAA ND2 . 1 ATOM 3099 C C . ASN AAA 1 188 C . ASN 188 -22.911 -41.297 -19.122 1.000 50.074 . 188 ASN AAA C . 1 ATOM 3100 O O . ASN AAA 1 188 O . ASN 188 -21.671 -41.108 -19.237 1.000 53.102 . 188 ASN AAA O . 1 ATOM 3102 N N . LEU AAA 1 189 N . LEU 189 -23.530 -41.415 -17.949 1.000 46.082 . 189 LEU AAA N . 1 ATOM 3104 C CA . LEU AAA 1 189 CA . LEU 189 -22.792 -41.497 -16.660 1.000 48.448 . 189 LEU AAA CA . 1 ATOM 3106 C CB . LEU AAA 1 189 CB . LEU 189 -23.687 -41.029 -15.514 1.000 47.572 . 189 LEU AAA CB . 1 ATOM 3109 C CG . LEU AAA 1 189 CG . LEU 189 -23.848 -39.529 -15.366 1.000 47.090 . 189 LEU AAA CG . 1 ATOM 3111 C CD1 . LEU AAA 1 189 CD1 . LEU 189 -25.009 -39.219 -14.429 1.000 46.552 . 189 LEU AAA CD1 . 1 ATOM 3115 C CD2 . LEU AAA 1 189 CD2 . LEU 189 -22.548 -38.918 -14.866 1.000 46.737 . 189 LEU AAA CD2 . 1 ATOM 3119 C C . LEU AAA 1 189 C . LEU 189 -22.313 -42.934 -16.396 1.000 50.924 . 189 LEU AAA C . 1 ATOM 3120 O O . LEU AAA 1 189 O . LEU 189 -23.028 -43.917 -16.711 1.000 55.887 . 189 LEU AAA O . 1 ATOM 3122 N N . VAL AAA 1 190 N . VAL 190 -21.123 -43.039 -15.825 1.000 47.010 . 190 VAL AAA N . 1 ATOM 3124 C CA . VAL AAA 1 190 CA . VAL 190 -20.598 -44.291 -15.235 1.000 48.360 . 190 VAL AAA CA . 1 ATOM 3126 C CB . VAL AAA 1 190 CB . VAL 190 -19.069 -44.228 -15.142 1.000 48.517 . 190 VAL AAA CB . 1 ATOM 3128 C CG1 . VAL AAA 1 190 CG1 . VAL 190 -18.525 -45.426 -14.404 1.000 49.171 . 190 VAL AAA CG1 . 1 ATOM 3132 C CG2 . VAL AAA 1 190 CG2 . VAL 190 -18.446 -44.072 -16.514 1.000 51.741 . 190 VAL AAA CG2 . 1 ATOM 3136 C C . VAL AAA 1 190 C . VAL 190 -21.226 -44.399 -13.855 1.000 46.035 . 190 VAL AAA C . 1 ATOM 3137 O O . VAL AAA 1 190 O . VAL 190 -20.973 -43.500 -13.045 1.000 49.505 . 190 VAL AAA O . 1 ATOM 3139 N N . THR AAA 1 191 N . THR 191 -21.996 -45.449 -13.600 1.000 43.992 . 191 THR AAA N . 1 ATOM 3141 C CA . THR AAA 1 191 CA . THR 191 -22.747 -45.632 -12.327 1.000 48.346 . 191 THR AAA CA . 1 ATOM 3143 C CB . THR AAA 1 191 CB . THR 191 -23.594 -46.907 -12.390 1.000 45.955 . 191 THR AAA CB . 1 ATOM 3145 O OG1 . THR AAA 1 191 OG1 . THR 191 -24.460 -46.930 -11.254 1.000 44.089 . 191 THR AAA OG1 . 1 ATOM 3147 C CG2 . THR AAA 1 191 CG2 . THR 191 -22.736 -48.151 -12.439 1.000 48.189 . 191 THR AAA CG2 . 1 ATOM 3151 C C . THR AAA 1 191 C . THR 191 -21.778 -45.680 -11.134 1.000 52.190 . 191 THR AAA C . 1 ATOM 3152 O O . THR AAA 1 191 O . THR 191 -20.625 -46.136 -11.336 1.000 56.731 . 191 THR AAA O . 1 ATOM 3154 N N . THR AAA 1 192 N . THR 192 -22.222 -45.259 -9.941 1.000 44.946 . 192 THR AAA N . 1 ATOM 3156 C CA . THR AAA 1 192 CA . THR 192 -21.490 -45.533 -8.677 1.000 44.934 . 192 THR AAA CA . 1 ATOM 3158 C CB . THR AAA 1 192 CB . THR 192 -21.815 -44.511 -7.583 1.000 47.122 . 192 THR AAA CB . 1 ATOM 3160 O OG1 . THR AAA 1 192 OG1 . THR 192 -23.163 -44.709 -7.161 1.000 43.797 . 192 THR AAA OG1 . 1 ATOM 3162 C CG2 . THR AAA 1 192 CG2 . THR 192 -21.580 -43.087 -8.028 1.000 44.447 . 192 THR AAA CG2 . 1 ATOM 3166 C C . THR AAA 1 192 C . THR 192 -21.805 -46.932 -8.133 1.000 47.918 . 192 THR AAA C . 1 ATOM 3167 O O . THR AAA 1 192 O . THR 192 -21.069 -47.384 -7.269 1.000 45.386 . 192 THR AAA O . 1 ATOM 3169 N N . ASN AAA 1 193 N . ASN 193 -22.902 -47.572 -8.558 1.000 56.933 . 193 ASN AAA N . 1 ATOM 3171 C CA . ASN AAA 1 193 CA . ASN 193 -23.312 -48.911 -8.054 1.000 48.808 . 193 ASN AAA CA . 1 ATOM 3173 C CB . ASN AAA 1 193 CB . ASN 193 -24.433 -49.543 -8.874 1.000 46.051 . 193 ASN AAA CB . 1 ATOM 3176 C CG . ASN AAA 1 193 CG . ASN 193 -25.735 -48.774 -8.828 1.000 44.176 . 193 ASN AAA CG . 1 ATOM 3177 O OD1 . ASN AAA 1 193 OD1 . ASN 193 -26.125 -48.248 -7.794 1.000 43.584 . 193 ASN AAA OD1 . 1 ATOM 3178 N ND2 . ASN AAA 1 193 ND2 . ASN 193 -26.440 -48.752 -9.945 1.000 41.800 . 193 ASN AAA ND2 . 1 ATOM 3181 C C . ASN AAA 1 193 C . ASN 193 -22.107 -49.855 -8.083 1.000 52.620 . 193 ASN AAA C . 1 ATOM 3182 O O . ASN AAA 1 193 O . ASN 193 -21.465 -50.000 -9.170 1.000 47.856 . 193 ASN AAA O . 1 ATOM 3184 N N . GLY AAA 1 194 N . GLY 194 -21.824 -50.479 -6.938 1.000 52.490 . 194 GLY AAA N . 1 ATOM 3186 C CA . GLY AAA 1 194 CA . GLY 194 -20.747 -51.473 -6.776 1.000 58.894 . 194 GLY AAA CA . 1 ATOM 3189 C C . GLY AAA 1 194 C . GLY 194 -19.476 -50.895 -6.153 1.000 60.375 . 194 GLY AAA C . 1 ATOM 3190 O O . GLY AAA 1 194 O . GLY 194 -18.744 -51.668 -5.510 1.000 57.045 . 194 GLY AAA O . 1 ATOM 3192 N N . GLU AAA 1 195 N . GLU 195 -19.214 -49.595 -6.315 1.000 52.845 . 195 GLU AAA N . 1 ATOM 3194 C CA . GLU AAA 1 195 CA . GLU 195 -18.044 -48.925 -5.698 1.000 50.958 . 195 GLU AAA CA . 1 ATOM 3196 C CB . GLU AAA 1 195 CB . GLU 195 -17.983 -47.445 -6.075 1.000 49.347 . 195 GLU AAA CB . 1 ATOM 3199 C CG . GLU AAA 1 195 CG . GLU 195 -16.718 -46.771 -5.575 1.000 52.956 . 195 GLU AAA CG . 1 ATOM 3202 C CD . GLU AAA 1 195 CD . GLU 195 -15.427 -47.537 -5.835 1.000 49.715 . 195 GLU AAA CD . 1 ATOM 3203 O OE1 . GLU AAA 1 195 OE1 . GLU 195 -15.264 -48.008 -6.973 1.000 43.825 . 195 GLU AAA OE1 . 1 ATOM 3204 O OE2 . GLU AAA 1 195 OE2 . GLU 195 -14.587 -47.648 -4.904 1.000 51.903 . 195 GLU AAA OE2 . 1 ATOM 3205 C C . GLU AAA 1 195 C . GLU 195 -18.125 -49.056 -4.176 1.000 51.664 . 195 GLU AAA C . 1 ATOM 3206 O O . GLU AAA 1 195 O . GLU 195 -19.188 -48.704 -3.616 1.000 55.932 . 195 GLU AAA O . 1 ATOM 3208 N N . LEU AAA 1 196 N . LEU 196 -17.048 -49.515 -3.529 1.000 51.843 . 196 LEU AAA N . 1 ATOM 3210 C CA . LEU AAA 1 196 CA . LEU 196 -17.004 -49.623 -2.045 1.000 56.058 . 196 LEU AAA CA . 1 ATOM 3212 C CB . LEU AAA 1 196 CB . LEU 196 -16.911 -51.105 -1.661 1.000 65.585 . 196 LEU AAA CB . 1 ATOM 3215 C CG . LEU AAA 1 196 CG . LEU 196 -18.188 -51.914 -1.928 1.000 73.652 . 196 LEU AAA CG . 1 ATOM 3217 C CD1 . LEU AAA 1 196 CD1 . LEU 196 -18.130 -53.263 -1.245 1.000 71.607 . 196 LEU AAA CD1 . 1 ATOM 3221 C CD2 . LEU AAA 1 196 CD2 . LEU 196 -19.450 -51.171 -1.473 1.000 80.376 . 196 LEU AAA CD2 . 1 ATOM 3225 C C . LEU AAA 1 196 C . LEU 196 -15.881 -48.778 -1.427 1.000 46.633 . 196 LEU AAA C . 1 ATOM 3226 O O . LEU AAA 1 196 O . LEU 196 -15.969 -48.520 -0.225 1.000 41.249 . 196 LEU AAA O . 1 ATOM 3228 N N . ASN AAA 1 197 N . ASN 197 -14.905 -48.309 -2.203 1.000 46.056 . 197 ASN AAA N . 1 ATOM 3230 C CA . ASN AAA 1 197 CA . ASN 197 -13.766 -47.529 -1.660 1.000 51.302 . 197 ASN AAA CA . 1 ATOM 3232 C CB . ASN AAA 1 197 CB . ASN 197 -12.439 -47.858 -2.349 1.000 55.646 . 197 ASN AAA CB . 1 ATOM 3235 C CG . ASN AAA 1 197 CG . ASN 197 -11.310 -47.023 -1.776 1.000 66.245 . 197 ASN AAA CG . 1 ATOM 3236 O OD1 . ASN AAA 1 197 OD1 . ASN 197 -11.251 -46.809 -0.562 1.000 69.513 . 197 ASN AAA OD1 . 1 ATOM 3237 N ND2 . ASN AAA 1 197 ND2 . ASN 197 -10.454 -46.487 -2.638 1.000 69.319 . 197 ASN AAA ND2 . 1 ATOM 3240 C C . ASN AAA 1 197 C . ASN 197 -14.152 -46.045 -1.699 1.000 52.622 . 197 ASN AAA C . 1 ATOM 3241 O O . ASN AAA 1 197 O . ASN 197 -14.305 -45.453 -0.609 1.000 56.863 . 197 ASN AAA O . 1 ATOM 3243 N N . SER AAA 1 198 N . SER 198 -14.349 -45.481 -2.896 1.000 49.955 . 198 SER AAA N . 1 ATOM 3245 C CA . SER AAA 1 198 CA . SER 198 -14.550 -44.028 -3.142 1.000 48.171 . 198 SER AAA CA . 1 ATOM 3247 C CB . SER AAA 1 198 CB . SER 198 -13.393 -43.169 -2.628 1.000 50.064 . 198 SER AAA CB . 1 ATOM 3250 O OG . SER AAA 1 198 OG . SER 198 -13.662 -42.590 -1.340 1.000 58.524 . 198 SER AAA OG . 1 ATOM 3252 C C . SER AAA 1 198 C . SER 198 -14.725 -43.814 -4.641 1.000 48.534 . 198 SER AAA C . 1 ATOM 3253 O O . SER AAA 1 198 O . SER 198 -14.088 -44.538 -5.437 1.000 49.783 . 198 SER AAA O . 1 ATOM 3255 N N . PHE AAA 1 199 N . PHE 199 -15.548 -42.844 -5.016 1.000 45.918 . 199 PHE AAA N . 1 ATOM 3257 C CA . PHE AAA 1 199 CA . PHE 199 -15.817 -42.543 -6.434 1.000 46.115 . 199 PHE AAA CA . 1 ATOM 3259 C CB . PHE AAA 1 199 CB . PHE 199 -17.265 -42.884 -6.774 1.000 48.042 . 199 PHE AAA CB . 1 ATOM 3262 C CG . PHE AAA 1 199 CG . PHE 199 -17.581 -42.880 -8.242 1.000 46.662 . 199 PHE AAA CG . 1 ATOM 3263 C CD1 . PHE AAA 1 199 CD1 . PHE 199 -17.800 -41.696 -8.912 1.000 47.425 . 199 PHE AAA CD1 . 1 ATOM 3265 C CE1 . PHE AAA 1 199 CE1 . PHE 199 -18.115 -41.705 -10.257 1.000 53.479 . 199 PHE AAA CE1 . 1 ATOM 3267 C CZ . PHE AAA 1 199 CZ . PHE 199 -18.201 -42.896 -10.945 1.000 58.541 . 199 PHE AAA CZ . 1 ATOM 3269 C CD2 . PHE AAA 1 199 CD2 . PHE 199 -17.688 -44.065 -8.942 1.000 51.622 . 199 PHE AAA CD2 . 1 ATOM 3271 C CE2 . PHE AAA 1 199 CE2 . PHE 199 -18.002 -44.078 -10.287 1.000 51.663 . 199 PHE AAA CE2 . 1 ATOM 3273 C C . PHE AAA 1 199 C . PHE 199 -15.418 -41.092 -6.658 1.000 48.177 . 199 PHE AAA C . 1 ATOM 3274 O O . PHE AAA 1 199 O . PHE 199 -16.211 -40.164 -6.382 1.000 47.309 . 199 PHE AAA O . 1 ATOM 3276 N N . TRP AAA 1 200 N . TRP 200 -14.190 -40.940 -7.151 1.000 46.322 . 200 TRP AAA N . 1 ATOM 3278 C CA . TRP AAA 1 200 CA . TRP 200 -13.498 -39.643 -7.308 1.000 39.466 . 200 TRP AAA CA . 1 ATOM 3280 C CB . TRP AAA 1 200 CB . TRP 200 -11.991 -39.885 -7.546 1.000 38.734 . 200 TRP AAA CB . 1 ATOM 3283 C CG . TRP AAA 1 200 CG . TRP 200 -11.291 -40.687 -6.485 1.000 37.833 . 200 TRP AAA CG . 1 ATOM 3284 C CD1 . TRP AAA 1 200 CD1 . TRP 200 -10.501 -41.779 -6.703 1.000 39.244 . 200 TRP AAA CD1 . 1 ATOM 3286 N NE1 . TRP AAA 1 200 NE1 . TRP 200 -10.043 -42.287 -5.515 1.000 39.128 . 200 TRP AAA NE1 . 1 ATOM 3288 C CE2 . TRP AAA 1 200 CE2 . TRP 200 -10.499 -41.512 -4.484 1.000 35.290 . 200 TRP AAA CE2 . 1 ATOM 3289 C CD2 . TRP AAA 1 200 CD2 . TRP 200 -11.312 -40.504 -5.045 1.000 36.386 . 200 TRP AAA CD2 . 1 ATOM 3290 C CE3 . TRP AAA 1 200 CE3 . TRP 200 -11.927 -39.600 -4.173 1.000 39.596 . 200 TRP AAA CE3 . 1 ATOM 3292 C CZ3 . TRP AAA 1 200 CZ3 . TRP 200 -11.711 -39.711 -2.814 1.000 40.954 . 200 TRP AAA CZ3 . 1 ATOM 3294 C CH2 . TRP AAA 1 200 CH2 . TRP 200 -10.920 -40.735 -2.293 1.000 40.427 . 200 TRP AAA CH2 . 1 ATOM 3296 C CZ2 . TRP AAA 1 200 CZ2 . TRP 200 -10.296 -41.643 -3.115 1.000 35.443 . 200 TRP AAA CZ2 . 1 ATOM 3298 C C . TRP AAA 1 200 C . TRP 200 -14.188 -38.863 -8.435 1.000 38.472 . 200 TRP AAA C . 1 ATOM 3299 O O . TRP AAA 1 200 O . TRP 200 -14.603 -37.695 -8.217 1.000 40.972 . 200 TRP AAA O . 1 ATOM 3301 N N . GLY AAA 1 201 N . GLY 201 -14.352 -39.501 -9.594 1.000 40.359 . 201 GLY AAA N . 1 ATOM 3303 C CA . GLY AAA 1 201 CA . GLY 201 -14.759 -38.836 -10.849 1.000 40.239 . 201 GLY AAA CA . 1 ATOM 3306 C C . GLY AAA 1 201 C . GLY 201 -13.631 -37.977 -11.403 1.000 41.954 . 201 GLY AAA C . 1 ATOM 3307 O O . GLY AAA 1 201 O . GLY 201 -12.841 -37.455 -10.610 1.000 44.253 . 201 GLY AAA O . 1 ATOM 3309 N N . ASP AAA 1 202 N . ASP 202 -13.569 -37.828 -12.722 1.000 40.969 . 202 ASP AAA N . 1 ATOM 3311 C CA . ASP AAA 1 202 CA . ASP 202 -12.473 -37.138 -13.434 1.000 41.346 . 202 ASP AAA CA . 1 ATOM 3313 C CB . ASP AAA 1 202 CB . ASP 202 -11.781 -38.102 -14.399 1.000 44.932 . 202 ASP AAA CB . 1 ATOM 3316 C CG . ASP AAA 1 202 CG . ASP 202 -12.706 -38.689 -15.452 1.000 44.972 . 202 ASP AAA CG . 1 ATOM 3317 O OD1 . ASP AAA 1 202 OD1 . ASP 202 -13.914 -38.456 -15.348 1.000 45.794 . 202 ASP AAA OD1 . 1 ATOM 3318 O OD2 . ASP AAA 1 202 OD2 . ASP 202 -12.202 -39.385 -16.362 1.000 47.914 . 202 ASP AAA OD2 . 1 ATOM 3319 C C . ASP AAA 1 202 C . ASP 202 -13.034 -35.945 -14.200 1.000 42.624 . 202 ASP AAA C . 1 ATOM 3320 O O . ASP AAA 1 202 O . ASP 202 -12.237 -35.330 -14.922 1.000 43.407 . 202 ASP AAA O . 1 ATOM 3322 N N . VAL AAA 1 203 N . VAL 203 -14.339 -35.658 -14.075 1.000 40.535 . 203 VAL AAA N . 1 ATOM 3324 C CA . VAL AAA 1 203 CA . VAL 203 -15.001 -34.480 -14.720 1.000 40.624 . 203 VAL AAA CA . 1 ATOM 3326 C CB . VAL AAA 1 203 CB . VAL 203 -16.087 -34.878 -15.729 1.000 41.529 . 203 VAL AAA CB . 1 ATOM 3328 C CG1 . VAL AAA 1 203 CG1 . VAL 203 -16.721 -33.652 -16.360 1.000 40.783 . 203 VAL AAA CG1 . 1 ATOM 3332 C CG2 . VAL AAA 1 203 CG2 . VAL 203 -15.497 -35.790 -16.788 1.000 45.089 . 203 VAL AAA CG2 . 1 ATOM 3336 C C . VAL AAA 1 203 C . VAL 203 -15.591 -33.598 -13.638 1.000 39.752 . 203 VAL AAA C . 1 ATOM 3337 O O . VAL AAA 1 203 O . VAL 203 -16.484 -34.089 -12.905 1.000 41.320 . 203 VAL AAA O . 1 ATOM 3339 N N . ILE AAA 1 204 N . ILE 204 -15.098 -32.363 -13.542 1.000 38.601 . 204 ILE AAA N . 1 ATOM 3341 C CA . ILE AAA 1 204 CA . ILE 204 -15.521 -31.407 -12.478 1.000 42.399 . 204 ILE AAA CA . 1 ATOM 3343 C CB . ILE AAA 1 204 CB . ILE 204 -14.357 -30.509 -11.998 1.000 43.353 . 204 ILE AAA CB . 1 ATOM 3345 C CG1 . ILE AAA 1 204 CG1 . ILE 204 -13.100 -31.314 -11.693 1.000 39.972 . 204 ILE AAA CG1 . 1 ATOM 3348 C CG2 . ILE AAA 1 204 CG2 . ILE 204 -14.774 -29.700 -10.785 1.000 43.279 . 204 ILE AAA CG2 . 1 ATOM 3351 C CD1 . ILE AAA 1 204 CD1 . ILE 204 -13.274 -32.257 -10.563 1.000 37.079 . 204 ILE AAA CD1 . 1 ATOM 3356 C C . ILE AAA 1 204 C . ILE 204 -16.684 -30.582 -13.028 1.000 40.440 . 204 ILE AAA C . 1 ATOM 3357 O O . ILE AAA 1 204 O . ILE 204 -16.602 -30.113 -14.170 1.000 43.286 . 204 ILE AAA O . 1 ATOM 3359 N N . HIS AAA 1 205 N . HIS 205 -17.725 -30.424 -12.231 1.000 41.747 . 205 HIS AAA N . 1 ATOM 3361 C CA . HIS AAA 1 205 CA . HIS 205 -18.978 -29.743 -12.617 1.000 39.642 . 205 HIS AAA CA . 1 ATOM 3363 C CB . HIS AAA 1 205 CB . HIS 205 -20.194 -30.662 -12.528 1.000 42.862 . 205 HIS AAA CB . 1 ATOM 3366 C CG . HIS AAA 1 205 CG . HIS 205 -20.156 -31.884 -13.382 1.000 42.471 . 205 HIS AAA CG . 1 ATOM 3367 N ND1 . HIS AAA 1 205 ND1 . HIS 205 -19.141 -32.799 -13.309 1.000 45.319 . 205 HIS AAA ND1 . 1 ATOM 3369 C CE1 . HIS AAA 1 205 CE1 . HIS 205 -19.398 -33.795 -14.142 1.000 47.977 . 205 HIS AAA CE1 . 1 ATOM 3371 N NE2 . HIS AAA 1 205 NE2 . HIS 205 -20.580 -33.560 -14.731 1.000 45.492 . 205 HIS AAA NE2 . 1 ATOM 3373 C CD2 . HIS AAA 1 205 CD2 . HIS 205 -21.063 -32.387 -14.251 1.000 43.392 . 205 HIS AAA CD2 . 1 ATOM 3375 C C . HIS AAA 1 205 C . HIS 205 -19.236 -28.626 -11.636 1.000 39.377 . 205 HIS AAA C . 1 ATOM 3376 O O . HIS AAA 1 205 O . HIS 205 -18.978 -28.797 -10.435 1.000 38.072 . 205 HIS AAA O . 1 ATOM 3378 N N . VAL AAA 1 206 N . VAL 206 -19.786 -27.544 -12.151 1.000 44.333 . 206 VAL AAA N . 1 ATOM 3380 C CA . VAL AAA 1 206 CA . VAL 206 -20.410 -26.485 -11.324 1.000 44.519 . 206 VAL AAA CA . 1 ATOM 3382 C CB . VAL AAA 1 206 CB . VAL 206 -19.665 -25.149 -11.497 1.000 44.408 . 206 VAL AAA CB . 1 ATOM 3384 C CG1 . VAL AAA 1 206 CG1 . VAL 206 -20.000 -24.179 -10.365 1.000 43.751 . 206 VAL AAA CG1 . 1 ATOM 3388 C CG2 . VAL AAA 1 206 CG2 . VAL 206 -18.165 -25.375 -11.613 1.000 42.486 . 206 VAL AAA CG2 . 1 ATOM 3392 C C . VAL AAA 1 206 C . VAL 206 -21.862 -26.430 -11.788 1.000 43.846 . 206 VAL AAA C . 1 ATOM 3393 O O . VAL AAA 1 206 O . VAL 206 -22.060 -26.447 -13.021 1.000 44.305 . 206 VAL AAA O . 1 ATOM 3395 N N . ASN AAA 1 207 N . ASN 207 -22.808 -26.450 -10.847 1.000 45.842 . 207 ASN AAA N . 1 ATOM 3397 C CA . ASN AAA 1 207 CA . ASN 207 -24.276 -26.393 -11.099 1.000 46.416 . 207 ASN AAA CA . 1 ATOM 3399 C CB . ASN AAA 1 207 CB . ASN 207 -24.683 -24.962 -11.448 1.000 45.914 . 207 ASN AAA CB . 1 ATOM 3402 C CG . ASN AAA 1 207 CG . ASN 207 -24.447 -24.006 -10.305 1.000 46.595 . 207 ASN AAA CG . 1 ATOM 3403 O OD1 . ASN AAA 1 207 OD1 . ASN 207 -24.296 -24.445 -9.161 1.000 44.588 . 207 ASN AAA OD1 . 1 ATOM 3404 N ND2 . ASN AAA 1 207 ND2 . ASN 207 -24.434 -22.711 -10.616 1.000 44.544 . 207 ASN AAA ND2 . 1 ATOM 3407 C C . ASN AAA 1 207 C . ASN 207 -24.697 -27.369 -12.217 1.000 40.405 . 207 ASN AAA C . 1 ATOM 3408 O O . ASN AAA 1 207 O . ASN 207 -25.531 -26.993 -13.031 1.000 41.389 . 207 ASN AAA O . 1 ATOM 3410 N N . GLY AAA 1 208 N . GLY 208 -24.108 -28.561 -12.283 1.000 37.877 . 208 GLY AAA N . 1 ATOM 3412 C CA . GLY AAA 1 208 CA . GLY 208 -24.473 -29.592 -13.269 1.000 40.380 . 208 GLY AAA CA . 1 ATOM 3415 C C . GLY AAA 1 208 C . GLY 208 -23.703 -29.513 -14.588 1.000 40.028 . 208 GLY AAA C . 1 ATOM 3416 O O . GLY AAA 1 208 O . GLY 208 -23.815 -30.467 -15.341 1.000 37.530 . 208 GLY AAA O . 1 ATOM 3418 N N . GLN AAA 1 209 N . GLN 209 -22.918 -28.467 -14.849 1.000 43.053 . 209 GLN AAA N . 1 ATOM 3420 C CA . GLN AAA 1 209 CA . GLN 209 -22.201 -28.260 -16.140 1.000 44.994 . 209 GLN AAA CA . 1 ATOM 3422 C CB . GLN AAA 1 209 CB . GLN 209 -22.326 -26.803 -16.552 1.000 45.574 . 209 GLN AAA CB . 1 ATOM 3425 C CG . GLN AAA 1 209 CG . GLN 209 -21.639 -26.499 -17.859 1.000 46.925 . 209 GLN AAA CG . 1 ATOM 3428 C CD . GLN AAA 1 209 CD . GLN 209 -22.114 -27.421 -18.944 1.000 48.311 . 209 GLN AAA CD . 1 ATOM 3429 O OE1 . GLN AAA 1 209 OE1 . GLN 209 -21.318 -27.920 -19.750 1.000 53.731 . 209 GLN AAA OE1 . 1 ATOM 3430 N NE2 . GLN AAA 1 209 NE2 . GLN 209 -23.424 -27.627 -18.958 1.000 38.522 . 209 GLN AAA NE2 . 1 ATOM 3433 C C . GLN AAA 1 209 C . GLN 209 -20.709 -28.547 -16.030 1.000 42.408 . 209 GLN AAA C . 1 ATOM 3434 O O . GLN AAA 1 209 O . GLN 209 -20.015 -27.842 -15.297 1.000 36.889 . 209 GLN AAA O . 1 ATOM 3435 N N . PRO AAA 1 210 N . PRO 210 -20.168 -29.544 -16.781 1.000 52.580 . 210 PRO AAA N . 1 ATOM 3436 C CA . PRO AAA 1 210 CA . PRO 210 -18.717 -29.724 -16.903 1.000 48.321 . 210 PRO AAA CA . 1 ATOM 3438 C CB . PRO AAA 1 210 CB . PRO 210 -18.545 -30.743 -18.032 1.000 46.755 . 210 PRO AAA CB . 1 ATOM 3441 C CG . PRO AAA 1 210 CG . PRO 210 -19.819 -31.557 -17.990 1.000 50.376 . 210 PRO AAA CG . 1 ATOM 3444 C CD . PRO AAA 1 210 CD . PRO 210 -20.899 -30.576 -17.550 1.000 51.370 . 210 PRO AAA CD . 1 ATOM 3447 C C . PRO AAA 1 210 C . PRO 210 -18.041 -28.408 -17.276 1.000 42.303 . 210 PRO AAA C . 1 ATOM 3448 O O . PRO AAA 1 210 O . PRO 210 -18.573 -27.723 -18.115 1.000 46.896 . 210 PRO AAA O . 1 ATOM 3450 N N . TRP AAA 1 211 N . TRP 211 -16.966 -28.077 -16.567 1.000 42.281 . 211 TRP AAA N . 1 ATOM 3452 C CA . TRP AAA 1 211 CA . TRP 211 -15.967 -27.010 -16.891 1.000 45.419 . 211 TRP AAA CA . 1 ATOM 3454 C CB . TRP AAA 1 211 CB . TRP 211 -14.795 -27.608 -17.664 1.000 43.783 . 211 TRP AAA CB . 1 ATOM 3457 C CG . TRP AAA 1 211 CG . TRP 211 -14.013 -28.607 -16.871 1.000 45.069 . 211 TRP AAA CG . 1 ATOM 3458 C CD1 . TRP AAA 1 211 CD1 . TRP 211 -13.324 -28.360 -15.721 1.000 47.117 . 211 TRP AAA CD1 . 1 ATOM 3460 N NE1 . TRP AAA 1 211 NE1 . TRP 211 -12.713 -29.495 -15.283 1.000 50.468 . 211 TRP AAA NE1 . 1 ATOM 3462 C CE2 . TRP AAA 1 211 CE2 . TRP 211 -12.996 -30.522 -16.143 1.000 48.486 . 211 TRP AAA CE2 . 1 ATOM 3463 C CD2 . TRP AAA 1 211 CD2 . TRP 211 -13.812 -29.998 -17.166 1.000 44.085 . 211 TRP AAA CD2 . 1 ATOM 3464 C CE3 . TRP AAA 1 211 CE3 . TRP 211 -14.242 -30.858 -18.175 1.000 47.664 . 211 TRP AAA CE3 . 1 ATOM 3466 C CZ3 . TRP AAA 1 211 CZ3 . TRP 211 -13.834 -32.179 -18.144 1.000 53.307 . 211 TRP AAA CZ3 . 1 ATOM 3468 C CH2 . TRP AAA 1 211 CH2 . TRP 211 -13.001 -32.663 -17.134 1.000 46.911 . 211 TRP AAA CH2 . 1 ATOM 3470 C CZ2 . TRP AAA 1 211 CZ2 . TRP 211 -12.590 -31.855 -16.106 1.000 44.188 . 211 TRP AAA CZ2 . 1 ATOM 3472 C C . TRP AAA 1 211 C . TRP 211 -16.596 -25.858 -17.670 1.000 48.420 . 211 TRP AAA C . 1 ATOM 3473 O O . TRP AAA 1 211 O . TRP 211 -16.273 -25.658 -18.837 1.000 51.677 . 211 TRP AAA O . 1 ATOM 3474 N N . PRO AAA 1 212 N . PRO 212 -17.491 -25.064 -17.033 1.000 49.173 . 212 PRO AAA N . 1 ATOM 3475 C CA . PRO AAA 1 212 CA . PRO 212 -18.099 -23.903 -17.678 1.000 46.701 . 212 PRO AAA CA . 1 ATOM 3477 C CB . PRO AAA 1 212 CB . PRO 212 -19.378 -23.733 -16.865 1.000 46.243 . 212 PRO AAA CB . 1 ATOM 3480 C CG . PRO AAA 1 212 CG . PRO 212 -19.008 -24.185 -15.447 1.000 46.851 . 212 PRO AAA CG . 1 ATOM 3483 C CD . PRO AAA 1 212 CD . PRO 212 -17.932 -25.227 -15.632 1.000 46.967 . 212 PRO AAA CD . 1 ATOM 3486 C C . PRO AAA 1 212 C . PRO 212 -17.273 -22.614 -17.561 1.000 53.255 . 212 PRO AAA C . 1 ATOM 3487 O O . PRO AAA 1 212 O . PRO 212 -16.169 -22.632 -16.968 1.000 49.311 . 212 PRO AAA O . 1 ATOM 3489 N N . PHE AAA 1 213 N . PHE 213 -17.808 -21.534 -18.137 1.000 51.403 . 213 PHE AAA N . 1 ATOM 3491 C CA . PHE AAA 1 213 CA . PHE 213 -17.285 -20.148 -17.995 1.000 54.560 . 213 PHE AAA CA . 1 ATOM 3493 C CB . PHE AAA 1 213 CB . PHE 213 -16.667 -19.655 -19.318 1.000 48.020 . 213 PHE AAA CB . 1 ATOM 3496 C CG . PHE AAA 1 213 CG . PHE 213 -17.672 -19.247 -20.372 1.000 51.547 . 213 PHE AAA CG . 1 ATOM 3497 C CD1 . PHE AAA 1 213 CD1 . PHE 213 -18.239 -20.185 -21.224 1.000 55.579 . 213 PHE AAA CD1 . 1 ATOM 3499 C CE1 . PHE AAA 1 213 CE1 . PHE 213 -19.188 -19.819 -22.170 1.000 56.213 . 213 PHE AAA CE1 . 1 ATOM 3501 C CZ . PHE AAA 1 213 CZ . PHE 213 -19.595 -18.511 -22.270 1.000 49.744 . 213 PHE AAA CZ . 1 ATOM 3503 C CD2 . PHE AAA 1 213 CD2 . PHE 213 -18.106 -17.937 -20.473 1.000 52.721 . 213 PHE AAA CD2 . 1 ATOM 3505 C CE2 . PHE AAA 1 213 CE2 . PHE 213 -19.063 -17.575 -21.414 1.000 54.997 . 213 PHE AAA CE2 . 1 ATOM 3507 C C . PHE AAA 1 213 C . PHE 213 -18.437 -19.266 -17.458 1.000 53.247 . 213 PHE AAA C . 1 ATOM 3508 O O . PHE AAA 1 213 O . PHE 213 -19.609 -19.662 -17.530 1.000 46.808 . 213 PHE AAA O . 1 ATOM 3510 N N . LYS AAA 1 214 N . LYS 214 -18.114 -18.096 -16.909 1.000 48.043 . 214 LYS AAA N . 1 ATOM 3512 C CA . LYS AAA 1 214 CA . LYS 214 -19.112 -17.018 -16.685 1.000 54.832 . 214 LYS AAA CA . 1 ATOM 3514 C CB . LYS AAA 1 214 CB . LYS 214 -19.694 -17.105 -15.264 1.000 50.574 . 214 LYS AAA CB . 1 ATOM 3517 C CG . LYS AAA 1 214 CG . LYS 214 -20.691 -16.008 -14.936 1.000 46.205 . 214 LYS AAA CG . 1 ATOM 3520 C CD . LYS AAA 1 214 CD . LYS 214 -21.459 -16.201 -13.650 1.000 47.296 . 214 LYS AAA CD . 1 ATOM 3523 C CE . LYS AAA 1 214 CE . LYS 214 -22.190 -14.944 -13.204 1.000 52.129 . 214 LYS AAA CE . 1 ATOM 3526 N NZ . LYS AAA 1 214 NZ . LYS 214 -23.302 -14.571 -14.122 1.000 51.334 . 214 LYS AAA NZ . 1 ATOM 3530 C C . LYS AAA 1 214 C . LYS 214 -18.488 -15.652 -17.030 1.000 49.884 . 214 LYS AAA C . 1 ATOM 3531 O O . LYS AAA 1 214 O . LYS 214 -17.366 -15.356 -16.549 1.000 48.520 . 214 LYS AAA O . 1 ATOM 3533 N N . ASN AAA 1 215 N . ASN 215 -19.188 -14.868 -17.859 1.000 48.296 . 215 ASN AAA N . 1 ATOM 3535 C CA . ASN AAA 1 215 CA . ASN 215 -18.924 -13.420 -18.087 1.000 47.184 . 215 ASN AAA CA . 1 ATOM 3537 C CB . ASN AAA 1 215 CB . ASN 215 -19.663 -12.886 -19.324 1.000 44.280 . 215 ASN AAA CB . 1 ATOM 3540 C CG . ASN AAA 1 215 CG . ASN 215 -19.329 -13.621 -20.614 1.000 41.868 . 215 ASN AAA CG . 1 ATOM 3541 O OD1 . ASN AAA 1 215 OD1 . ASN 215 -18.197 -13.994 -20.889 1.000 48.304 . 215 ASN AAA OD1 . 1 ATOM 3542 N ND2 . ASN AAA 1 215 ND2 . ASN 215 -20.333 -13.881 -21.417 1.000 44.121 . 215 ASN AAA ND2 . 1 ATOM 3545 C C . ASN AAA 1 215 C . ASN 215 -19.296 -12.679 -16.798 1.000 47.871 . 215 ASN AAA C . 1 ATOM 3546 O O . ASN AAA 1 215 O . ASN 215 -20.477 -12.738 -16.383 1.000 49.379 . 215 ASN AAA O . 1 ATOM 3548 N N . VAL AAA 1 216 N . VAL 216 -18.319 -12.049 -16.146 1.000 50.859 . 216 VAL AAA N . 1 ATOM 3550 C CA . VAL AAA 1 216 CA . VAL 216 -18.555 -11.250 -14.901 1.000 51.533 . 216 VAL AAA CA . 1 ATOM 3552 C CB . VAL AAA 1 216 CB . VAL 216 -17.907 -11.892 -13.653 1.000 53.431 . 216 VAL AAA CB . 1 ATOM 3554 C CG1 . VAL AAA 1 216 CG1 . VAL 216 -18.536 -13.248 -13.365 1.000 48.908 . 216 VAL AAA CG1 . 1 ATOM 3558 C CG2 . VAL AAA 1 216 CG2 . VAL 216 -16.371 -11.979 -13.741 1.000 46.576 . 216 VAL AAA CG2 . 1 ATOM 3562 C C . VAL AAA 1 216 C . VAL 216 -18.027 -9.832 -15.108 1.000 51.734 . 216 VAL AAA C . 1 ATOM 3563 O O . VAL AAA 1 216 O . VAL 216 -17.139 -9.625 -15.942 1.000 51.796 . 216 VAL AAA O . 1 ATOM 3565 N N . GLU AAA 1 217 N . GLU 217 -18.518 -8.901 -14.307 1.000 49.182 . 217 GLU AAA N . 1 ATOM 3567 C CA . GLU AAA 1 217 CA . GLU 217 -18.047 -7.505 -14.336 1.000 53.378 . 217 GLU AAA CA . 1 ATOM 3569 C CB . GLU AAA 1 217 CB . GLU 217 -19.270 -6.615 -14.200 1.000 57.001 . 217 GLU AAA CB . 1 ATOM 3572 C CG . GLU AAA 1 217 CG . GLU 217 -20.081 -6.610 -15.479 1.000 62.289 . 217 GLU AAA CG . 1 ATOM 3575 C CD . GLU AAA 1 217 CD . GLU 217 -21.353 -5.797 -15.406 1.000 69.369 . 217 GLU AAA CD . 1 ATOM 3576 O OE1 . GLU AAA 1 217 OE1 . GLU 217 -21.487 -4.980 -14.425 1.000 62.209 . 217 GLU AAA OE1 . 1 ATOM 3577 O OE2 . GLU AAA 1 217 OE2 . GLU 217 -22.211 -6.002 -16.320 1.000 68.841 . 217 GLU AAA OE2 . 1 ATOM 3578 C C . GLU AAA 1 217 C . GLU 217 -16.953 -7.332 -13.286 1.000 53.353 . 217 GLU AAA C . 1 ATOM 3579 O O . GLU AAA 1 217 O . GLU 217 -16.863 -8.113 -12.342 1.000 57.846 . 217 GLU AAA O . 1 ATOM 3580 N N . PRO AAA 1 218 N . PRO 218 -16.013 -6.383 -13.474 1.000 44.293 . 218 PRO AAA N . 1 ATOM 3581 C CA . PRO AAA 1 218 CA . PRO 218 -14.965 -6.151 -12.490 1.000 44.318 . 218 PRO AAA CA . 1 ATOM 3583 C CB . PRO AAA 1 218 CB . PRO 218 -13.978 -5.267 -13.236 1.000 42.167 . 218 PRO AAA CB . 1 ATOM 3586 C CG . PRO AAA 1 218 CG . PRO 218 -14.833 -4.552 -14.221 1.000 41.382 . 218 PRO AAA CG . 1 ATOM 3589 C CD . PRO AAA 1 218 CD . PRO 218 -15.844 -5.574 -14.678 1.000 41.003 . 218 PRO AAA CD . 1 ATOM 3592 C C . PRO AAA 1 218 C . PRO 218 -15.531 -5.475 -11.240 1.000 45.990 . 218 PRO AAA C . 1 ATOM 3593 O O . PRO AAA 1 218 O . PRO 218 -15.328 -4.314 -11.058 1.000 52.093 . 218 PRO AAA O . 1 ATOM 3595 N N . ARG AAA 1 219 N . ARG 219 -16.222 -6.254 -10.420 1.000 42.929 . 219 ARG AAA N . 1 ATOM 3597 C CA . ARG AAA 1 219 CA . ARG 219 -16.789 -5.827 -9.127 1.000 44.009 . 219 ARG AAA CA . 1 ATOM 3599 C CB . ARG AAA 1 219 CB . ARG 219 -18.166 -5.203 -9.377 1.000 43.414 . 219 ARG AAA CB . 1 ATOM 3602 C CG . ARG AAA 1 219 CG . ARG 219 -19.147 -6.088 -10.130 1.000 42.245 . 219 ARG AAA CG . 1 ATOM 3605 C CD . ARG AAA 1 219 CD . ARG 219 -20.601 -5.784 -9.777 1.000 44.986 . 219 ARG AAA CD . 1 ATOM 3608 N NE . ARG AAA 1 219 NE . ARG 219 -20.879 -6.178 -8.398 1.000 45.008 . 219 ARG AAA NE . 1 ATOM 3610 C CZ . ARG AAA 1 219 CZ . ARG 219 -21.872 -5.726 -7.637 1.000 44.201 . 219 ARG AAA CZ . 1 ATOM 3611 N NH1 . ARG AAA 1 219 NH1 . ARG 219 -22.718 -4.838 -8.111 1.000 50.886 . 219 ARG AAA NH1 . 1 ATOM 3614 N NH2 . ARG AAA 1 219 NH2 . ARG 219 -22.007 -6.139 -6.386 1.000 41.841 . 219 ARG AAA NH2 . 1 ATOM 3617 C C . ARG AAA 1 219 C . ARG 219 -16.815 -7.048 -8.187 1.000 48.631 . 219 ARG AAA C . 1 ATOM 3618 O O . ARG AAA 1 219 O . ARG 219 -16.231 -8.097 -8.542 1.000 46.999 . 219 ARG AAA O . 1 ATOM 3620 N N . LYS AAA 1 220 N . LYS 220 -17.462 -6.925 -7.028 1.000 47.806 . 220 LYS AAA N . 1 ATOM 3622 C CA . LYS AAA 1 220 CA . LYS 220 -17.526 -7.995 -6.007 1.000 47.066 . 220 LYS AAA CA . 1 ATOM 3624 C CB . LYS AAA 1 220 CB . LYS 220 -17.559 -7.363 -4.622 1.000 46.746 . 220 LYS AAA CB . 1 ATOM 3627 C CG . LYS AAA 1 220 CG . LYS 220 -16.285 -6.616 -4.260 1.000 46.301 . 220 LYS AAA CG . 1 ATOM 3630 C CD . LYS AAA 1 220 CD . LYS 220 -16.195 -6.266 -2.784 1.000 48.650 . 220 LYS AAA CD . 1 ATOM 3633 C CE . LYS AAA 1 220 CE . LYS 220 -17.368 -5.464 -2.220 1.000 53.035 . 220 LYS AAA CE . 1 ATOM 3636 N NZ . LYS AAA 1 220 NZ . LYS 220 -17.847 -4.383 -3.121 1.000 51.657 . 220 LYS AAA NZ . 1 ATOM 3640 C C . LYS AAA 1 220 C . LYS 220 -18.741 -8.903 -6.260 1.000 52.916 . 220 LYS AAA C . 1 ATOM 3641 O O . LYS AAA 1 220 O . LYS 220 -19.818 -8.380 -6.590 1.000 54.410 . 220 LYS AAA O . 1 ATOM 3643 N N . TYR AAA 1 221 N . TYR 221 -18.545 -10.224 -6.129 1.000 53.042 . 221 TYR AAA N . 1 ATOM 3645 C CA . TYR AAA 1 221 CA . TYR 221 -19.577 -11.277 -6.244 1.000 43.907 . 221 TYR AAA CA . 1 ATOM 3647 C CB . TYR AAA 1 221 CB . TYR 221 -19.275 -12.175 -7.430 1.000 43.274 . 221 TYR AAA CB . 1 ATOM 3650 C CG . TYR AAA 1 221 CG . TYR 221 -19.588 -11.595 -8.782 1.000 44.629 . 221 TYR AAA CG . 1 ATOM 3651 C CD1 . TYR AAA 1 221 CD1 . TYR 221 -18.752 -10.670 -9.358 1.000 48.556 . 221 TYR AAA CD1 . 1 ATOM 3653 C CE1 . TYR AAA 1 221 CE1 . TYR 221 -19.007 -10.156 -10.614 1.000 48.160 . 221 TYR AAA CE1 . 1 ATOM 3655 C CZ . TYR AAA 1 221 CZ . TYR 221 -20.117 -10.565 -11.313 1.000 43.024 . 221 TYR AAA CZ . 1 ATOM 3656 O OH . TYR AAA 1 221 OH . TYR 221 -20.344 -10.035 -12.539 1.000 46.555 . 221 TYR AAA OH . 1 ATOM 3658 C CE2 . TYR AAA 1 221 CE2 . TYR 221 -20.970 -11.487 -10.757 1.000 43.440 . 221 TYR AAA CE2 . 1 ATOM 3660 C CD2 . TYR AAA 1 221 CD2 . TYR 221 -20.688 -12.004 -9.508 1.000 44.915 . 221 TYR AAA CD2 . 1 ATOM 3662 C C . TYR AAA 1 221 C . TYR 221 -19.575 -12.130 -4.983 1.000 45.548 . 221 TYR AAA C . 1 ATOM 3663 O O . TYR AAA 1 221 O . TYR 221 -18.518 -12.322 -4.366 1.000 45.903 . 221 TYR AAA O . 1 ATOM 3665 N N . ARG AAA 1 222 N . ARG 222 -20.744 -12.663 -4.645 1.000 49.103 . 222 ARG AAA N . 1 ATOM 3667 C CA . ARG AAA 1 222 CA . ARG 222 -20.942 -13.646 -3.552 1.000 47.085 . 222 ARG AAA CA . 1 ATOM 3669 C CB . ARG AAA 1 222 CB . ARG 222 -22.189 -13.270 -2.754 1.000 45.281 . 222 ARG AAA CB . 1 ATOM 3672 C CG . ARG AAA 1 222 CG . ARG 222 -22.607 -14.278 -1.696 1.000 45.963 . 222 ARG AAA CG . 1 ATOM 3675 C CD . ARG AAA 1 222 CD . ARG 222 -23.716 -13.650 -0.881 1.000 50.779 . 222 ARG AAA CD . 1 ATOM 3678 N NE . ARG AAA 1 222 NE . ARG 222 -24.014 -14.297 0.388 1.000 51.290 . 222 ARG AAA NE . 1 ATOM 3680 C CZ . ARG AAA 1 222 CZ . ARG 222 -24.821 -13.789 1.315 1.000 49.135 . 222 ARG AAA CZ . 1 ATOM 3681 N NH1 . ARG AAA 1 222 NH1 . ARG 222 -25.404 -12.616 1.129 1.000 54.393 . 222 ARG AAA NH1 . 1 ATOM 3684 N NH2 . ARG AAA 1 222 NH2 . ARG 222 -25.037 -14.450 2.434 1.000 52.752 . 222 ARG AAA NH2 . 1 ATOM 3687 C C . ARG AAA 1 222 C . ARG 222 -21.060 -15.037 -4.179 1.000 44.094 . 222 ARG AAA C . 1 ATOM 3688 O O . ARG AAA 1 222 O . ARG 222 -21.948 -15.224 -5.004 1.000 45.908 . 222 ARG AAA O . 1 ATOM 3690 N N . PHE AAA 1 223 N . PHE 223 -20.160 -15.950 -3.827 1.000 44.449 . 223 PHE AAA N . 1 ATOM 3692 C CA . PHE AAA 1 223 CA . PHE 223 -20.132 -17.347 -4.323 1.000 44.611 . 223 PHE AAA CA . 1 ATOM 3694 C CB . PHE AAA 1 223 CB . PHE 223 -18.741 -17.649 -4.879 1.000 45.351 . 223 PHE AAA CB . 1 ATOM 3697 C CG . PHE AAA 1 223 CG . PHE 223 -18.461 -16.929 -6.181 1.000 50.945 . 223 PHE AAA CG . 1 ATOM 3698 C CD1 . PHE AAA 1 223 CD1 . PHE 223 -19.312 -17.074 -7.271 1.000 48.151 . 223 PHE AAA CD1 . 1 ATOM 3700 C CE1 . PHE AAA 1 223 CE1 . PHE 223 -19.068 -16.409 -8.462 1.000 49.078 . 223 PHE AAA CE1 . 1 ATOM 3702 C CZ . PHE AAA 1 223 CZ . PHE 223 -17.959 -15.611 -8.592 1.000 48.888 . 223 PHE AAA CZ . 1 ATOM 3704 C CD2 . PHE AAA 1 223 CD2 . PHE 223 -17.341 -16.125 -6.333 1.000 46.265 . 223 PHE AAA CD2 . 1 ATOM 3706 C CE2 . PHE AAA 1 223 CE2 . PHE 223 -17.092 -15.478 -7.535 1.000 46.772 . 223 PHE AAA CE2 . 1 ATOM 3708 C C . PHE AAA 1 223 C . PHE 223 -20.594 -18.254 -3.186 1.000 47.448 . 223 PHE AAA C . 1 ATOM 3709 O O . PHE AAA 1 223 O . PHE 223 -20.026 -18.164 -2.080 1.000 50.727 . 223 PHE AAA O . 1 ATOM 3711 N N . ARG AAA 1 224 N . ARG 224 -21.686 -18.991 -3.397 1.000 45.101 . 224 ARG AAA N . 1 ATOM 3713 C CA . ARG AAA 1 224 CA . ARG 224 -22.165 -19.984 -2.404 1.000 46.240 . 224 ARG AAA CA . 1 ATOM 3715 C CB . ARG AAA 1 224 CB . ARG 224 -23.688 -19.976 -2.300 1.000 46.332 . 224 ARG AAA CB . 1 ATOM 3718 C CG . ARG AAA 1 224 CG . ARG 224 -24.280 -18.627 -1.943 1.000 48.847 . 224 ARG AAA CG . 1 ATOM 3721 C CD . ARG AAA 1 224 CD . ARG 224 -25.671 -18.802 -1.371 1.000 50.288 . 224 ARG AAA CD . 1 ATOM 3724 N NE . ARG AAA 1 224 NE . ARG 224 -26.260 -17.507 -1.086 1.000 55.318 . 224 ARG AAA NE . 1 ATOM 3726 C CZ . ARG AAA 1 224 CZ . ARG 224 -26.989 -17.192 -0.015 1.000 57.172 . 224 ARG AAA CZ . 1 ATOM 3727 N NH1 . ARG AAA 1 224 NH1 . ARG 224 -27.218 -18.070 0.949 1.000 57.169 . 224 ARG AAA NH1 . 1 ATOM 3730 N NH2 . ARG AAA 1 224 NH2 . ARG 224 -27.449 -15.960 0.110 1.000 56.842 . 224 ARG AAA NH2 . 1 ATOM 3733 C C . ARG AAA 1 224 C . ARG 224 -21.607 -21.345 -2.833 1.000 44.212 . 224 ARG AAA C . 1 ATOM 3734 O O . ARG AAA 1 224 O . ARG 224 -22.117 -21.942 -3.814 1.000 37.812 . 224 ARG AAA O . 1 ATOM 3736 N N . PHE AAA 1 225 N . PHE 225 -20.549 -21.788 -2.163 1.000 43.582 . 225 PHE AAA N . 1 ATOM 3738 C CA . PHE AAA 1 225 CA . PHE 225 -19.805 -23.012 -2.542 1.000 44.476 . 225 PHE AAA CA . 1 ATOM 3740 C CB . PHE AAA 1 225 CB . PHE 225 -18.317 -22.817 -2.261 1.000 42.931 . 225 PHE AAA CB . 1 ATOM 3743 C CG . PHE AAA 1 225 CG . PHE 225 -17.573 -22.125 -3.363 1.000 38.686 . 225 PHE AAA CG . 1 ATOM 3744 C CD1 . PHE AAA 1 225 CD1 . PHE 225 -17.486 -22.691 -4.617 1.000 42.386 . 225 PHE AAA CD1 . 1 ATOM 3746 C CE1 . PHE AAA 1 225 CE1 . PHE 225 -16.766 -22.075 -5.629 1.000 42.290 . 225 PHE AAA CE1 . 1 ATOM 3748 C CZ . PHE AAA 1 225 CZ . PHE 225 -16.132 -20.883 -5.394 1.000 41.160 . 225 PHE AAA CZ . 1 ATOM 3750 C CD2 . PHE AAA 1 225 CD2 . PHE 225 -16.919 -20.933 -3.138 1.000 42.028 . 225 PHE AAA CD2 . 1 ATOM 3752 C CE2 . PHE AAA 1 225 CE2 . PHE 225 -16.215 -20.304 -4.153 1.000 40.069 . 225 PHE AAA CE2 . 1 ATOM 3754 C C . PHE AAA 1 225 C . PHE 225 -20.443 -24.203 -1.813 1.000 45.876 . 225 PHE AAA C . 1 ATOM 3755 O O . PHE AAA 1 225 O . PHE 225 -20.600 -24.152 -0.563 1.000 47.081 . 225 PHE AAA O . 1 ATOM 3757 N N . LEU AAA 1 226 N . LEU 226 -20.871 -25.213 -2.573 1.000 41.799 . 226 LEU AAA N . 1 ATOM 3759 C CA . LEU AAA 1 226 CA . LEU 226 -21.342 -26.496 -1.998 1.000 44.127 . 226 LEU AAA CA . 1 ATOM 3761 C CB . LEU AAA 1 226 CB . LEU 226 -22.837 -26.670 -2.259 1.000 45.146 . 226 LEU AAA CB . 1 ATOM 3764 C CG . LEU AAA 1 226 CG . LEU 226 -23.416 -28.037 -1.892 1.000 43.102 . 226 LEU AAA CG . 1 ATOM 3766 C CD1 . LEU AAA 1 226 CD1 . LEU 226 -23.122 -28.438 -0.441 1.000 43.223 . 226 LEU AAA CD1 . 1 ATOM 3770 C CD2 . LEU AAA 1 226 CD2 . LEU 226 -24.907 -28.026 -2.113 1.000 43.215 . 226 LEU AAA CD2 . 1 ATOM 3774 C C . LEU AAA 1 226 C . LEU 226 -20.560 -27.638 -2.633 1.000 41.885 . 226 LEU AAA C . 1 ATOM 3775 O O . LEU AAA 1 226 O . LEU 226 -20.518 -27.708 -3.896 1.000 36.761 . 226 LEU AAA O . 1 ATOM 3777 N N . ASP AAA 1 227 N . ASP 227 -19.951 -28.478 -1.800 1.000 40.423 . 227 ASP AAA N . 1 ATOM 3779 C CA . ASP AAA 1 227 CA . ASP 227 -19.374 -29.766 -2.280 1.000 45.901 . 227 ASP AAA CA . 1 ATOM 3781 C CB . ASP AAA 1 227 CB . ASP 227 -18.136 -30.193 -1.492 1.000 47.133 . 227 ASP AAA CB . 1 ATOM 3784 C CG . ASP AAA 1 227 CG . ASP 227 -17.402 -31.345 -2.159 1.000 46.602 . 227 ASP AAA CG . 1 ATOM 3785 O OD1 . ASP AAA 1 227 OD1 . ASP 227 -17.932 -31.841 -3.166 1.000 41.192 . 227 ASP AAA OD1 . 1 ATOM 3786 O OD2 . ASP AAA 1 227 OD2 . ASP 227 -16.306 -31.719 -1.672 1.000 43.751 . 227 ASP AAA OD2 . 1 ATOM 3787 C C . ASP AAA 1 227 C . ASP 227 -20.475 -30.838 -2.266 1.000 42.905 . 227 ASP AAA C . 1 ATOM 3788 O O . ASP AAA 1 227 O . ASP 227 -20.718 -31.458 -1.194 1.000 44.010 . 227 ASP AAA O . 1 ATOM 3790 N N . ALA AAA 1 228 N . ALA 228 -21.092 -31.058 -3.427 1.000 41.004 . 228 ALA AAA N . 1 ATOM 3792 C CA . ALA AAA 1 228 CA . ALA 228 -22.179 -32.034 -3.640 1.000 43.454 . 228 ALA AAA CA . 1 ATOM 3794 C CB . ALA AAA 1 228 CB . ALA 228 -23.279 -31.414 -4.480 1.000 40.502 . 228 ALA AAA CB . 1 ATOM 3798 C C . ALA AAA 1 228 C . ALA 228 -21.603 -33.306 -4.274 1.000 44.417 . 228 ALA AAA C . 1 ATOM 3799 O O . ALA AAA 1 228 O . ALA 228 -22.383 -34.157 -4.643 1.000 48.693 . 228 ALA AAA O . 1 ATOM 3801 N N . ALA AAA 1 229 N . ALA 229 -20.286 -33.455 -4.386 1.000 45.447 . 229 ALA AAA N . 1 ATOM 3803 C CA . ALA AAA 1 229 CA . ALA 229 -19.652 -34.669 -4.953 1.000 44.298 . 229 ALA AAA CA . 1 ATOM 3805 C CB . ALA AAA 1 229 CB . ALA 229 -18.172 -34.498 -5.071 1.000 47.458 . 229 ALA AAA CB . 1 ATOM 3809 C C . ALA AAA 1 229 C . ALA 229 -19.953 -35.911 -4.105 1.000 47.231 . 229 ALA AAA C . 1 ATOM 3810 O O . ALA AAA 1 229 O . ALA 229 -20.313 -35.816 -2.891 1.000 39.764 . 229 ALA AAA O . 1 ATOM 3812 N N . VAL AAA 1 230 N . VAL 230 -19.822 -37.072 -4.735 1.000 44.307 . 230 VAL AAA N . 1 ATOM 3814 C CA . VAL AAA 1 230 CA . VAL 230 -19.946 -38.356 -4.005 1.000 44.153 . 230 VAL AAA CA . 1 ATOM 3816 C CB . VAL AAA 1 230 CB . VAL 230 -20.095 -39.514 -5.006 1.000 42.957 . 230 VAL AAA CB . 1 ATOM 3818 C CG1 . VAL AAA 1 230 CG1 . VAL 230 -19.935 -40.870 -4.343 1.000 44.473 . 230 VAL AAA CG1 . 1 ATOM 3822 C CG2 . VAL AAA 1 230 CG2 . VAL 230 -21.435 -39.430 -5.711 1.000 42.647 . 230 VAL AAA CG2 . 1 ATOM 3826 C C . VAL AAA 1 230 C . VAL 230 -18.732 -38.496 -3.065 1.000 43.511 . 230 VAL AAA C . 1 ATOM 3827 O O . VAL AAA 1 230 O . VAL 230 -18.958 -38.827 -1.895 1.000 48.137 . 230 VAL AAA O . 1 ATOM 3829 N N . SER AAA 1 231 N . SER 231 -17.499 -38.234 -3.530 1.000 38.739 . 231 SER AAA N . 1 ATOM 3831 C CA . SER AAA 1 231 CA . SER 231 -16.254 -38.542 -2.769 1.000 42.506 . 231 SER AAA CA . 1 ATOM 3833 C CB . SER AAA 1 231 CB . SER 231 -15.740 -39.912 -3.154 1.000 39.286 . 231 SER AAA CB . 1 ATOM 3836 O OG . SER AAA 1 231 OG . SER 231 -16.584 -40.935 -2.636 1.000 40.890 . 231 SER AAA OG . 1 ATOM 3838 C C . SER AAA 1 231 C . SER 231 -15.139 -37.466 -2.887 1.000 42.861 . 231 SER AAA C . 1 ATOM 3839 O O . SER AAA 1 231 O . SER 231 -14.157 -37.571 -2.102 1.000 38.576 . 231 SER AAA O . 1 ATOM 3841 N N . ARG AAA 1 232 N . ARG 232 -15.251 -36.464 -3.774 1.000 40.591 . 232 ARG AAA N . 1 ATOM 3843 C CA . ARG AAA 1 232 CA . ARG 232 -14.110 -35.559 -4.080 1.000 39.263 . 232 ARG AAA CA . 1 ATOM 3845 C CB . ARG AAA 1 232 CB . ARG 232 -14.071 -35.040 -5.517 1.000 37.005 . 232 ARG AAA CB . 1 ATOM 3848 C CG . ARG AAA 1 232 CG . ARG 232 -12.903 -34.089 -5.767 1.000 37.818 . 232 ARG AAA CG . 1 ATOM 3851 C CD . ARG AAA 1 232 CD . ARG 232 -12.646 -33.778 -7.250 1.000 40.491 . 232 ARG AAA CD . 1 ATOM 3854 N NE . ARG AAA 1 232 NE . ARG 232 -12.274 -34.939 -8.074 1.000 40.010 . 232 ARG AAA NE . 1 ATOM 3856 C CZ . ARG AAA 1 232 CZ . ARG 232 -11.094 -35.551 -7.995 1.000 42.222 . 232 ARG AAA CZ . 1 ATOM 3857 N NH1 . ARG AAA 1 232 NH1 . ARG 232 -10.183 -35.129 -7.138 1.000 42.398 . 232 ARG AAA NH1 . 1 ATOM 3860 N NH2 . ARG AAA 1 232 NH2 . ARG 232 -10.823 -36.592 -8.749 1.000 42.395 . 232 ARG AAA NH2 . 1 ATOM 3863 C C . ARG AAA 1 232 C . ARG 232 -14.131 -34.393 -3.109 1.000 38.857 . 232 ARG AAA C . 1 ATOM 3864 O O . ARG AAA 1 232 O . ARG 232 -15.147 -33.704 -3.050 1.000 39.273 . 232 ARG AAA O . 1 ATOM 3866 N N . SER AAA 1 233 N . SER 233 -13.041 -34.227 -2.356 1.000 41.418 . 233 SER AAA N . 1 ATOM 3868 C CA . SER AAA 1 233 CA . SER 233 -12.750 -33.011 -1.563 1.000 36.936 . 233 SER AAA CA . 1 ATOM 3870 C CB . SER AAA 1 233 CB . SER 233 -12.031 -33.360 -0.298 1.000 39.453 . 233 SER AAA CB . 1 ATOM 3873 O OG . SER AAA 1 233 OG . SER 233 -12.827 -34.169 0.544 1.000 35.134 . 233 SER AAA OG . 1 ATOM 3875 C C . SER AAA 1 233 C . SER 233 -11.954 -32.052 -2.450 1.000 38.818 . 233 SER AAA C . 1 ATOM 3876 O O . SER AAA 1 233 O . SER 233 -11.256 -32.528 -3.388 1.000 36.361 . 233 SER AAA O . 1 ATOM 3878 N N . PHE AAA 1 234 N . PHE 234 -12.088 -30.744 -2.216 1.000 43.212 . 234 PHE AAA N . 1 ATOM 3880 C CA . PHE AAA 1 234 CA . PHE 234 -11.419 -29.704 -3.044 1.000 40.454 . 234 PHE AAA CA . 1 ATOM 3882 C CB . PHE AAA 1 234 CB . PHE 234 -12.466 -28.842 -3.749 1.000 38.265 . 234 PHE AAA CB . 1 ATOM 3885 C CG . PHE AAA 1 234 CG . PHE 234 -13.271 -29.519 -4.825 1.000 38.302 . 234 PHE AAA CG . 1 ATOM 3886 C CD1 . PHE AAA 1 234 CD1 . PHE 234 -14.427 -30.219 -4.511 1.000 39.649 . 234 PHE AAA CD1 . 1 ATOM 3888 C CE1 . PHE AAA 1 234 CE1 . PHE 234 -15.193 -30.807 -5.506 1.000 37.972 . 234 PHE AAA CE1 . 1 ATOM 3890 C CZ . PHE AAA 1 234 CZ . PHE 234 -14.823 -30.693 -6.827 1.000 38.566 . 234 PHE AAA CZ . 1 ATOM 3892 C CD2 . PHE AAA 1 234 CD2 . PHE 234 -12.924 -29.388 -6.157 1.000 40.271 . 234 PHE AAA CD2 . 1 ATOM 3894 C CE2 . PHE AAA 1 234 CE2 . PHE 234 -13.694 -29.971 -7.153 1.000 43.429 . 234 PHE AAA CE2 . 1 ATOM 3896 C C . PHE AAA 1 234 C . PHE 234 -10.464 -28.841 -2.196 1.000 38.489 . 234 PHE AAA C . 1 ATOM 3897 O O . PHE AAA 1 234 O . PHE 234 -10.621 -28.657 -0.961 1.000 40.333 . 234 PHE AAA O . 1 ATOM 3899 N N . GLY AAA 1 235 N . GLY 235 -9.462 -28.302 -2.870 1.000 36.962 . 235 GLY AAA N . 1 ATOM 3901 C CA . GLY AAA 1 235 CA . GLY 235 -8.658 -27.176 -2.366 1.000 41.744 . 235 GLY AAA CA . 1 ATOM 3904 C C . GLY AAA 1 235 C . GLY 235 -8.708 -26.057 -3.377 1.000 40.824 . 235 GLY AAA C . 1 ATOM 3905 O O . GLY AAA 1 235 O . GLY 235 -7.996 -26.188 -4.401 1.000 38.181 . 235 GLY AAA O . 1 ATOM 3907 N N . LEU AAA 1 236 N . LEU 236 -9.570 -25.057 -3.139 1.000 41.444 . 236 LEU AAA N . 1 ATOM 3909 C CA . LEU AAA 1 236 CA . LEU 236 -9.997 -24.067 -4.168 1.000 43.943 . 236 LEU AAA CA . 1 ATOM 3911 C CB . LEU AAA 1 236 CB . LEU 236 -11.477 -23.718 -3.993 1.000 46.656 . 236 LEU AAA CB . 1 ATOM 3914 C CG . LEU AAA 1 236 CG . LEU 236 -12.476 -24.824 -4.314 1.000 47.754 . 236 LEU AAA CG . 1 ATOM 3916 C CD1 . LEU AAA 1 236 CD1 . LEU 236 -13.869 -24.443 -3.850 1.000 44.982 . 236 LEU AAA CD1 . 1 ATOM 3920 C CD2 . LEU AAA 1 236 CD2 . LEU 236 -12.477 -25.130 -5.801 1.000 50.237 . 236 LEU AAA CD2 . 1 ATOM 3924 C C . LEU AAA 1 236 C . LEU 236 -9.154 -22.801 -4.042 1.000 45.256 . 236 LEU AAA C . 1 ATOM 3925 O O . LEU AAA 1 236 O . LEU 236 -8.877 -22.369 -2.923 1.000 42.747 . 236 LEU AAA O . 1 ATOM 3927 N N . TYR AAA 1 237 N . TYR 237 -8.787 -22.239 -5.180 1.000 42.374 . 237 TYR AAA N . 1 ATOM 3929 C CA . TYR AAA 1 237 CA . TYR 237 -8.041 -20.972 -5.295 1.000 44.466 . 237 TYR AAA CA . 1 ATOM 3931 C CB . TYR AAA 1 237 CB . TYR 237 -6.535 -21.142 -5.091 1.000 46.385 . 237 TYR AAA CB . 1 ATOM 3934 C CG . TYR AAA 1 237 CG . TYR 237 -5.831 -22.025 -6.088 1.000 45.933 . 237 TYR AAA CG . 1 ATOM 3935 C CD1 . TYR AAA 1 237 CD1 . TYR 237 -5.889 -23.413 -6.008 1.000 50.212 . 237 TYR AAA CD1 . 1 ATOM 3937 C CE1 . TYR AAA 1 237 CE1 . TYR 237 -5.236 -24.214 -6.935 1.000 49.216 . 237 TYR AAA CE1 . 1 ATOM 3939 C CZ . TYR AAA 1 237 CZ . TYR 237 -4.492 -23.619 -7.943 1.000 47.428 . 237 TYR AAA CZ . 1 ATOM 3940 O OH . TYR AAA 1 237 OH . TYR 237 -3.806 -24.334 -8.867 1.000 42.116 . 237 TYR AAA OH . 1 ATOM 3942 C CE2 . TYR AAA 1 237 CE2 . TYR 237 -4.415 -22.245 -8.026 1.000 47.173 . 237 TYR AAA CE2 . 1 ATOM 3944 C CD2 . TYR AAA 1 237 CD2 . TYR 237 -5.088 -21.463 -7.105 1.000 44.666 . 237 TYR AAA CD2 . 1 ATOM 3946 C C . TYR AAA 1 237 C . TYR 237 -8.331 -20.430 -6.681 1.000 42.245 . 237 TYR AAA C . 1 ATOM 3947 O O . TYR AAA 1 237 O . TYR 237 -8.821 -21.187 -7.513 1.000 37.039 . 237 TYR AAA O . 1 ATOM 3949 N N . PHE AAA 1 238 N . PHE 238 -8.094 -19.137 -6.845 1.000 41.043 . 238 PHE AAA N . 1 ATOM 3951 C CA . PHE AAA 1 238 CA . PHE 238 -8.363 -18.372 -8.073 1.000 40.366 . 238 PHE AAA CA . 1 ATOM 3953 C CB . PHE AAA 1 238 CB . PHE 238 -9.257 -17.174 -7.767 1.000 38.418 . 238 PHE AAA CB . 1 ATOM 3956 C CG . PHE AAA 1 238 CG . PHE 238 -10.653 -17.431 -7.255 1.000 40.877 . 238 PHE AAA CG . 1 ATOM 3957 C CD1 . PHE AAA 1 238 CD1 . PHE 238 -10.892 -17.626 -5.901 1.000 39.980 . 238 PHE AAA CD1 . 1 ATOM 3959 C CE1 . PHE AAA 1 238 CE1 . PHE 238 -12.182 -17.749 -5.407 1.000 39.715 . 238 PHE AAA CE1 . 1 ATOM 3961 C CZ . PHE AAA 1 238 CZ . PHE 238 -13.252 -17.693 -6.264 1.000 39.182 . 238 PHE AAA CZ . 1 ATOM 3963 C CD2 . PHE AAA 1 238 CD2 . PHE 238 -11.749 -17.282 -8.091 1.000 40.709 . 238 PHE AAA CD2 . 1 ATOM 3965 C CE2 . PHE AAA 1 238 CE2 . PHE 238 -13.039 -17.432 -7.599 1.000 40.728 . 238 PHE AAA CE2 . 1 ATOM 3967 C C . PHE AAA 1 238 C . PHE 238 -7.013 -17.906 -8.618 1.000 38.865 . 238 PHE AAA C . 1 ATOM 3968 O O . PHE AAA 1 238 O . PHE 238 -6.091 -17.565 -7.825 1.000 34.873 . 238 PHE AAA O . 1 ATOM 3970 N N . ALA AAA 1 239 N . ALA 239 -6.906 -17.829 -9.933 1.000 39.664 . 239 ALA AAA N . 1 ATOM 3972 C CA . ALA AAA 1 239 CA . ALA 239 -5.643 -17.451 -10.591 1.000 46.549 . 239 ALA AAA CA . 1 ATOM 3974 C CB . ALA AAA 1 239 CB . ALA 239 -4.746 -18.655 -10.749 1.000 52.137 . 239 ALA AAA CB . 1 ATOM 3978 C C . ALA AAA 1 239 C . ALA 239 -5.936 -16.823 -11.937 1.000 45.312 . 239 ALA AAA C . 1 ATOM 3979 O O . ALA AAA 1 239 O . ALA 239 -6.780 -17.377 -12.654 1.000 36.556 . 239 ALA AAA O . 1 ATOM 3981 N N . ASP AAA 1 240 N . ASP 240 -5.252 -15.707 -12.212 1.000 52.899 . 240 ASP AAA N . 1 ATOM 3983 C CA . ASP AAA 1 240 CA . ASP 240 -5.108 -15.143 -13.575 1.000 52.103 . 240 ASP AAA CA . 1 ATOM 3985 C CB . ASP AAA 1 240 CB . ASP 240 -4.205 -13.907 -13.565 1.000 51.489 . 240 ASP AAA CB . 1 ATOM 3988 C CG . ASP AAA 1 240 CG . ASP 240 -4.387 -13.002 -14.770 1.000 56.049 . 240 ASP AAA CG . 1 ATOM 3989 O OD1 . ASP AAA 1 240 OD1 . ASP 240 -4.404 -13.529 -15.933 1.000 51.624 . 240 ASP AAA OD1 . 1 ATOM 3990 O OD2 . ASP AAA 1 240 OD2 . ASP 240 -4.534 -11.782 -14.540 1.000 54.677 . 240 ASP AAA OD2 . 1 ATOM 3991 C C . ASP AAA 1 240 C . ASP 240 -4.552 -16.248 -14.472 1.000 48.253 . 240 ASP AAA C . 1 ATOM 3992 O O . ASP AAA 1 240 O . ASP 240 -3.542 -16.851 -14.083 1.000 47.713 . 240 ASP AAA O . 1 ATOM 3994 N N . THR AAA 1 241 N . THR 241 -5.179 -16.488 -15.620 1.000 48.338 . 241 THR AAA N . 1 ATOM 3996 C CA . THR AAA 1 241 CA . THR 241 -4.616 -17.345 -16.702 1.000 51.560 . 241 THR AAA CA . 1 ATOM 3998 C CB . THR AAA 1 241 CB . THR 241 -5.551 -17.428 -17.919 1.000 52.992 . 241 THR AAA CB . 1 ATOM 4000 O OG1 . THR AAA 1 241 OG1 . THR 241 -5.977 -16.170 -18.448 1.000 45.918 . 241 THR AAA OG1 . 1 ATOM 4002 C CG2 . THR AAA 1 241 CG2 . THR 241 -6.808 -18.191 -17.575 1.000 57.783 . 241 THR AAA CG2 . 1 ATOM 4006 C C . THR AAA 1 241 C . THR 241 -3.196 -16.888 -17.054 1.000 52.437 . 241 THR AAA C . 1 ATOM 4007 O O . THR AAA 1 241 O . THR 241 -2.421 -17.737 -17.459 1.000 65.507 . 241 THR AAA O . 1 ATOM 4009 N N . ASP AAA 1 242 N . ASP 242 -2.847 -15.616 -16.861 1.000 60.327 . 242 ASP AAA N . 1 ATOM 4011 C CA . ASP AAA 1 242 CA . ASP 242 -1.458 -15.094 -17.050 1.000 63.784 . 242 ASP AAA CA . 1 ATOM 4013 C CB . ASP AAA 1 242 CB . ASP 242 -1.422 -13.559 -17.043 1.000 66.408 . 242 ASP AAA CB . 1 ATOM 4016 C CG . ASP AAA 1 242 CG . ASP 242 -2.062 -12.921 -18.278 1.000 79.274 . 242 ASP AAA CG . 1 ATOM 4017 O OD1 . ASP AAA 1 242 OD1 . ASP 242 -2.459 -13.696 -19.245 1.000 69.895 . 242 ASP AAA OD1 . 1 ATOM 4018 O OD2 . ASP AAA 1 242 OD2 . ASP 242 -2.174 -11.651 -18.280 1.000 66.544 . 242 ASP AAA OD2 . 1 ATOM 4019 C C . ASP AAA 1 242 C . ASP 242 -0.505 -15.643 -15.980 1.000 55.894 . 242 ASP AAA C . 1 ATOM 4020 O O . ASP AAA 1 242 O . ASP 242 0.644 -15.765 -16.272 1.000 51.877 . 242 ASP AAA O . 1 ATOM 4022 N N . ALA AAA 1 243 N . ALA 243 -0.969 -15.919 -14.768 1.000 58.006 . 243 ALA AAA N . 1 ATOM 4024 C CA . ALA AAA 1 243 CA . ALA 243 -0.139 -16.406 -13.642 1.000 58.358 . 243 ALA AAA CA . 1 ATOM 4026 C CB . ALA AAA 1 243 CB . ALA 243 0.291 -15.237 -12.789 1.000 55.335 . 243 ALA AAA CB . 1 ATOM 4030 C C . ALA AAA 1 243 C . ALA 243 -0.935 -17.467 -12.854 1.000 61.142 . 243 ALA AAA C . 1 ATOM 4031 O O . ALA AAA 1 243 O . ALA 243 -1.344 -17.198 -11.668 1.000 60.239 . 243 ALA AAA O . 1 ATOM 4033 N N . ILE AAA 1 244 N . ILE 244 -1.082 -18.636 -13.497 1.000 55.125 . 244 ILE AAA N . 1 ATOM 4035 C CA . ILE AAA 1 244 CA . ILE 244 -2.035 -19.756 -13.215 1.000 55.902 . 244 ILE AAA CA . 1 ATOM 4037 C CB . ILE AAA 1 244 CB . ILE 244 -2.013 -20.717 -14.427 1.000 55.814 . 244 ILE AAA CB . 1 ATOM 4039 C CG1 . ILE AAA 1 244 CG1 . ILE 244 -3.256 -21.603 -14.505 1.000 60.107 . 244 ILE AAA CG1 . 1 ATOM 4042 C CG2 . ILE AAA 1 244 CG2 . ILE 244 -0.743 -21.553 -14.472 1.000 55.570 . 244 ILE AAA CG2 . 1 ATOM 4045 C CD1 . ILE AAA 1 244 CD1 . ILE 244 -4.406 -20.983 -15.245 1.000 60.703 . 244 ILE AAA CD1 . 1 ATOM 4050 C C . ILE AAA 1 244 C . ILE 244 -1.720 -20.459 -11.871 1.000 58.874 . 244 ILE AAA C . 1 ATOM 4051 O O . ILE AAA 1 244 O . ILE 244 -2.600 -21.203 -11.382 1.000 52.291 . 244 ILE AAA O . 1 ATOM 4053 N N . ASP AAA 1 245 N . ASP 245 -0.525 -20.250 -11.294 1.000 61.384 . 245 ASP AAA N . 1 ATOM 4055 C CA . ASP AAA 1 245 CA . ASP 245 -0.075 -20.838 -9.999 1.000 60.056 . 245 ASP AAA CA . 1 ATOM 4057 C CB . ASP AAA 1 245 CB . ASP 245 1.369 -21.340 -10.031 1.000 63.653 . 245 ASP AAA CB . 1 ATOM 4060 C CG . ASP AAA 1 245 CG . ASP 245 1.596 -22.501 -10.972 1.000 73.152 . 245 ASP AAA CG . 1 ATOM 4061 O OD1 . ASP AAA 1 245 OD1 . ASP 245 0.603 -23.185 -11.296 1.000 76.148 . 245 ASP AAA OD1 . 1 ATOM 4062 O OD2 . ASP AAA 1 245 OD2 . ASP 245 2.766 -22.703 -11.379 1.000 89.340 . 245 ASP AAA OD2 . 1 ATOM 4063 C C . ASP AAA 1 245 C . ASP 245 -0.110 -19.793 -8.888 1.000 59.842 . 245 ASP AAA C . 1 ATOM 4064 O O . ASP AAA 1 245 O . ASP 245 0.092 -20.195 -7.741 1.000 62.930 . 245 ASP AAA O . 1 ATOM 4066 N N . THR AAA 1 246 N . THR 246 -0.357 -18.522 -9.226 1.000 64.568 . 246 THR AAA N . 1 ATOM 4068 C CA . THR AAA 1 246 CA . THR 246 -0.371 -17.362 -8.291 1.000 59.136 . 246 THR AAA CA . 1 ATOM 4070 C CB . THR AAA 1 246 CB . THR 246 0.249 -16.136 -8.960 1.000 52.163 . 246 THR AAA CB . 1 ATOM 4072 O OG1 . THR AAA 1 246 OG1 . THR 246 1.545 -16.541 -9.383 1.000 64.421 . 246 THR AAA OG1 . 1 ATOM 4074 C CG2 . THR AAA 1 246 CG2 . THR 246 0.345 -14.953 -8.038 1.000 47.586 . 246 THR AAA CG2 . 1 ATOM 4078 C C . THR AAA 1 246 C . THR 246 -1.804 -17.069 -7.812 1.000 59.813 . 246 THR AAA C . 1 ATOM 4079 O O . THR AAA 1 246 O . THR 246 -2.635 -16.555 -8.622 1.000 53.776 . 246 THR AAA O . 1 ATOM 4081 N N . ARG AAA 1 247 N . ARG 247 -2.020 -17.282 -6.512 1.000 56.263 . 247 ARG AAA N . 1 ATOM 4083 C CA . ARG AAA 1 247 CA . ARG 247 -3.347 -17.364 -5.852 1.000 60.696 . 247 ARG AAA CA . 1 ATOM 4085 C CB . ARG AAA 1 247 CB . ARG 247 -3.248 -18.228 -4.595 1.000 56.710 . 247 ARG AAA CB . 1 ATOM 4088 C CG . ARG AAA 1 247 CG . ARG 247 -2.659 -19.602 -4.862 1.000 57.250 . 247 ARG AAA CG . 1 ATOM 4091 C CD . ARG AAA 1 247 CD . ARG 247 -2.809 -20.511 -3.674 1.000 55.974 . 247 ARG AAA CD . 1 ATOM 4094 N NE . ARG AAA 1 247 NE . ARG 247 -2.173 -21.770 -3.987 1.000 61.474 . 247 ARG AAA NE . 1 ATOM 4096 C CZ . ARG AAA 1 247 CZ . ARG 247 -1.663 -22.597 -3.083 1.000 65.617 . 247 ARG AAA CZ . 1 ATOM 4097 N NH1 . ARG AAA 1 247 NH1 . ARG 247 -1.742 -22.297 -1.796 1.000 58.659 . 247 ARG AAA NH1 . 1 ATOM 4100 N NH2 . ARG AAA 1 247 NH2 . ARG 247 -1.098 -23.731 -3.472 1.000 74.164 . 247 ARG AAA NH2 . 1 ATOM 4103 C C . ARG AAA 1 247 C . ARG 247 -3.839 -15.966 -5.479 1.000 56.585 . 247 ARG AAA C . 1 ATOM 4104 O O . ARG AAA 1 247 O . ARG 247 -3.148 -15.302 -4.694 1.000 58.987 . 247 ARG AAA O . 1 ATOM 4106 N N . LEU AAA 1 248 N . LEU 248 -5.024 -15.587 -5.968 1.000 53.851 . 248 LEU AAA N . 1 ATOM 4108 C CA . LEU AAA 1 248 CA . LEU 248 -5.631 -14.251 -5.718 1.000 52.262 . 248 LEU AAA CA . 1 ATOM 4110 C CB . LEU AAA 1 248 CB . LEU 248 -6.492 -13.841 -6.914 1.000 47.566 . 248 LEU AAA CB . 1 ATOM 4113 C CG . LEU AAA 1 248 CG . LEU 248 -5.852 -14.164 -8.265 1.000 51.088 . 248 LEU AAA CG . 1 ATOM 4115 C CD1 . LEU AAA 1 248 CD1 . LEU 248 -6.755 -13.798 -9.437 1.000 51.133 . 248 LEU AAA CD1 . 1 ATOM 4119 C CD2 . LEU AAA 1 248 CD2 . LEU 248 -4.506 -13.481 -8.386 1.000 50.807 . 248 LEU AAA CD2 . 1 ATOM 4123 C C . LEU AAA 1 248 C . LEU 248 -6.410 -14.312 -4.411 1.000 48.319 . 248 LEU AAA C . 1 ATOM 4124 O O . LEU AAA 1 248 O . LEU 248 -7.109 -15.276 -4.112 1.000 49.979 . 248 LEU AAA O . 1 ATOM 4125 N N . PRO AAA 1 249 N . PRO 249 -6.203 -13.327 -3.525 1.000 54.846 . 249 PRO AAA N . 1 ATOM 4126 C CA . PRO AAA 1 249 CA . PRO 249 -6.887 -13.326 -2.230 1.000 52.806 . 249 PRO AAA CA . 1 ATOM 4128 C CB . PRO AAA 1 249 CB . PRO 249 -6.169 -12.225 -1.424 1.000 52.179 . 249 PRO AAA CB . 1 ATOM 4131 C CG . PRO AAA 1 249 CG . PRO 249 -5.551 -11.332 -2.491 1.000 59.608 . 249 PRO AAA CG . 1 ATOM 4134 C CD . PRO AAA 1 249 CD . PRO 249 -5.264 -12.205 -3.697 1.000 55.050 . 249 PRO AAA CD . 1 ATOM 4137 C C . PRO AAA 1 249 C . PRO 249 -8.398 -13.076 -2.370 1.000 49.844 . 249 PRO AAA C . 1 ATOM 4138 O O . PRO AAA 1 249 O . PRO 249 -8.848 -12.467 -3.355 1.000 44.458 . 249 PRO AAA O . 1 ATOM 4140 N N . PHE AAA 1 250 N . PHE 250 -9.158 -13.591 -1.402 1.000 45.833 . 250 PHE AAA N . 1 ATOM 4142 C CA . PHE AAA 1 250 CA . PHE 250 -10.634 -13.438 -1.318 1.000 43.265 . 250 PHE AAA CA . 1 ATOM 4144 C CB . PHE AAA 1 250 CB . PHE 250 -11.363 -14.488 -2.165 1.000 39.970 . 250 PHE AAA CB . 1 ATOM 4147 C CG . PHE AAA 1 250 CG . PHE 250 -11.033 -15.928 -1.865 1.000 40.270 . 250 PHE AAA CG . 1 ATOM 4148 C CD1 . PHE AAA 1 250 CD1 . PHE 250 -11.732 -16.630 -0.905 1.000 44.093 . 250 PHE AAA CD1 . 1 ATOM 4150 C CE1 . PHE AAA 1 250 CE1 . PHE 250 -11.423 -17.946 -0.620 1.000 47.279 . 250 PHE AAA CE1 . 1 ATOM 4152 C CZ . PHE AAA 1 250 CZ . PHE 250 -10.426 -18.588 -1.308 1.000 46.137 . 250 PHE AAA CZ . 1 ATOM 4154 C CD2 . PHE AAA 1 250 CD2 . PHE 250 -10.050 -16.594 -2.573 1.000 47.405 . 250 PHE AAA CD2 . 1 ATOM 4156 C CE2 . PHE AAA 1 250 CE2 . PHE 250 -9.753 -17.921 -2.302 1.000 48.331 . 250 PHE AAA CE2 . 1 ATOM 4158 C C . PHE AAA 1 250 C . PHE 250 -11.009 -13.472 0.155 1.000 42.335 . 250 PHE AAA C . 1 ATOM 4159 O O . PHE AAA 1 250 O . PHE 250 -10.101 -13.588 0.981 1.000 38.725 . 250 PHE AAA O . 1 ATOM 4161 N N . LYS AAA 1 251 N . LYS 251 -12.302 -13.361 0.445 1.000 49.234 . 251 LYS AAA N . 1 ATOM 4163 C CA . LYS AAA 1 251 CA . LYS 251 -12.863 -13.379 1.818 1.000 50.874 . 251 LYS AAA CA . 1 ATOM 4165 C CB . LYS AAA 1 251 CB . LYS 251 -13.506 -12.025 2.101 1.000 56.777 . 251 LYS AAA CB . 1 ATOM 4168 C CG . LYS AAA 1 251 CG . LYS 251 -12.504 -10.901 2.272 1.000 58.745 . 251 LYS AAA CG . 1 ATOM 4171 C CD . LYS AAA 1 251 CD . LYS 251 -13.154 -9.556 2.393 1.000 62.190 . 251 LYS AAA CD . 1 ATOM 4174 C CE . LYS AAA 1 251 CE . LYS 251 -12.168 -8.495 2.826 1.000 67.070 . 251 LYS AAA CE . 1 ATOM 4177 N NZ . LYS AAA 1 251 NZ . LYS 251 -12.502 -7.202 2.196 1.000 65.571 . 251 LYS AAA NZ . 1 ATOM 4181 C C . LYS AAA 1 251 C . LYS 251 -13.878 -14.511 1.958 1.000 47.793 . 251 LYS AAA C . 1 ATOM 4182 O O . LYS AAA 1 251 O . LYS 251 -14.694 -14.713 1.065 1.000 51.511 . 251 LYS AAA O . 1 ATOM 4184 N N . VAL AAA 1 252 N . VAL 252 -13.821 -15.230 3.065 1.000 51.219 . 252 VAL AAA N . 1 ATOM 4186 C CA . VAL AAA 1 252 CA . VAL 252 -14.840 -16.248 3.424 1.000 47.453 . 252 VAL AAA CA . 1 ATOM 4188 C CB . VAL AAA 1 252 CB . VAL 252 -14.219 -17.553 3.942 1.000 42.399 . 252 VAL AAA CB . 1 ATOM 4190 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -15.296 -18.545 4.298 1.000 43.817 . 252 VAL AAA CG1 . 1 ATOM 4194 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -13.263 -18.169 2.941 1.000 44.080 . 252 VAL AAA CG2 . 1 ATOM 4198 C C . VAL AAA 1 252 C . VAL 252 -15.730 -15.586 4.464 1.000 45.720 . 252 VAL AAA C . 1 ATOM 4199 O O . VAL AAA 1 252 O . VAL 252 -15.181 -15.193 5.489 1.000 46.558 . 252 VAL AAA O . 1 ATOM 4201 N N . ILE AAA 1 253 N . ILE 253 -17.030 -15.461 4.165 1.000 49.062 . 253 ILE AAA N . 1 ATOM 4203 C CA . ILE AAA 1 253 CA . ILE 253 -18.018 -14.684 4.971 1.000 50.039 . 253 ILE AAA CA . 1 ATOM 4205 C CB . ILE AAA 1 253 CB . ILE 253 -18.781 -13.684 4.072 1.000 52.412 . 253 ILE AAA CB . 1 ATOM 4207 C CG1 . ILE AAA 1 253 CG1 . ILE 253 -19.581 -14.364 2.959 1.000 48.721 . 253 ILE AAA CG1 . 1 ATOM 4210 C CG2 . ILE AAA 1 253 CG2 . ILE 253 -17.829 -12.643 3.482 1.000 54.978 . 253 ILE AAA CG2 . 1 ATOM 4213 C CD1 . ILE AAA 1 253 CD1 . ILE 253 -20.760 -13.559 2.515 1.000 44.712 . 253 ILE AAA CD1 . 1 ATOM 4218 C C . ILE AAA 1 253 C . ILE 253 -18.948 -15.642 5.728 1.000 46.970 . 253 ILE AAA C . 1 ATOM 4219 O O . ILE AAA 1 253 O . ILE 253 -19.503 -15.226 6.770 1.000 46.405 . 253 ILE AAA O . 1 ATOM 4221 N N . ALA AAA 1 254 N . ALA 254 -19.111 -16.881 5.253 1.000 51.836 . 254 ALA AAA N . 1 ATOM 4223 C CA . ALA AAA 1 254 CA . ALA 254 -20.072 -17.844 5.852 1.000 53.524 . 254 ALA AAA CA . 1 ATOM 4225 C CB . ALA AAA 1 254 CB . ALA 254 -21.431 -17.721 5.201 1.000 50.380 . 254 ALA AAA CB . 1 ATOM 4229 C C . ALA AAA 1 254 C . ALA 254 -19.547 -19.282 5.783 1.000 48.281 . 254 ALA AAA C . 1 ATOM 4230 O O . ALA AAA 1 254 O . ALA 254 -18.961 -19.685 4.733 1.000 45.181 . 254 ALA AAA O . 1 ATOM 4232 N N . SER AAA 1 255 N . SER 255 -19.785 -20.023 6.870 1.000 43.725 . 255 SER AAA N . 1 ATOM 4234 C CA . SER AAA 1 255 CA . SER 255 -19.660 -21.499 6.944 1.000 42.801 . 255 SER AAA CA . 1 ATOM 4236 C CB . SER AAA 1 255 CB . SER 255 -18.866 -21.893 8.169 1.000 39.948 . 255 SER AAA CB . 1 ATOM 4239 O OG . SER AAA 1 255 OG . SER 255 -19.426 -21.361 9.353 1.000 36.141 . 255 SER AAA OG . 1 ATOM 4241 C C . SER AAA 1 255 C . SER 255 -21.063 -22.138 6.875 1.000 43.130 . 255 SER AAA C . 1 ATOM 4242 O O . SER AAA 1 255 O . SER 255 -22.050 -21.428 6.649 1.000 45.751 . 255 SER AAA O . 1 ATOM 4244 N N . ASP AAA 1 256 N . ASP 256 -21.141 -23.453 7.023 1.000 45.616 . 256 ASP AAA N . 1 ATOM 4246 C CA . ASP AAA 1 256 CA . ASP 256 -22.386 -24.268 7.013 1.000 46.707 . 256 ASP AAA CA . 1 ATOM 4248 C CB . ASP AAA 1 256 CB . ASP 256 -22.133 -25.617 7.698 1.000 45.843 . 256 ASP AAA CB . 1 ATOM 4251 C CG . ASP AAA 1 256 CG . ASP 256 -20.951 -26.392 7.151 1.000 41.399 . 256 ASP AAA CG . 1 ATOM 4252 O OD1 . ASP AAA 1 256 OD1 . ASP 256 -20.688 -26.331 5.907 1.000 39.706 . 256 ASP AAA OD1 . 1 ATOM 4253 O OD2 . ASP AAA 1 256 OD2 . ASP 256 -20.315 -27.044 7.962 1.000 38.611 . 256 ASP AAA OD2 . 1 ATOM 4254 C C . ASP AAA 1 256 C . ASP 256 -23.570 -23.585 7.731 1.000 44.456 . 256 ASP AAA C . 1 ATOM 4255 O O . ASP AAA 1 256 O . ASP 256 -24.682 -23.672 7.204 1.000 47.432 . 256 ASP AAA O . 1 ATOM 4257 N N . SER AAA 1 257 N . SER 257 -23.380 -23.033 8.931 1.000 43.208 . 257 SER AAA N . 1 ATOM 4259 C CA . SER AAA 1 257 CA . SER 257 -24.486 -22.571 9.817 1.000 43.496 . 257 SER AAA CA . 1 ATOM 4261 C CB . SER AAA 1 257 CB . SER 257 -24.192 -22.842 11.299 1.000 41.010 . 257 SER AAA CB . 1 ATOM 4264 O OG . SER AAA 1 257 OG . SER 257 -23.656 -24.134 11.519 1.000 39.719 . 257 SER AAA OG . 1 ATOM 4266 C C . SER AAA 1 257 C . SER 257 -24.756 -21.069 9.623 1.000 40.976 . 257 SER AAA C . 1 ATOM 4267 O O . SER AAA 1 257 O . SER 257 -25.503 -20.533 10.442 1.000 36.225 . 257 SER AAA O . 1 ATOM 4269 N N . GLY AAA 1 258 N . GLY 258 -24.082 -20.395 8.678 1.000 43.064 . 258 GLY AAA N . 1 ATOM 4271 C CA . GLY AAA 1 258 CA . GLY 258 -24.180 -18.929 8.480 1.000 46.292 . 258 GLY AAA CA . 1 ATOM 4274 C C . GLY AAA 1 258 C . GLY 258 -22.872 -18.138 8.601 1.000 44.755 . 258 GLY AAA C . 1 ATOM 4275 O O . GLY AAA 1 258 O . GLY 258 -21.779 -18.718 8.557 1.000 50.504 . 258 GLY AAA O . 1 ATOM 4277 N N . LEU AAA 1 259 N . LEU 259 -22.989 -16.816 8.703 1.000 43.943 . 259 LEU AAA N . 1 ATOM 4279 C CA . LEU AAA 1 259 CA . LEU 259 -21.860 -15.854 8.595 1.000 47.355 . 259 LEU AAA CA . 1 ATOM 4281 C CB . LEU AAA 1 259 CB . LEU 259 -22.340 -14.410 8.790 1.000 44.194 . 259 LEU AAA CB . 1 ATOM 4284 C CG . LEU AAA 1 259 CG . LEU 259 -23.441 -13.902 7.874 1.000 40.912 . 259 LEU AAA CG . 1 ATOM 4286 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -24.004 -12.627 8.439 1.000 43.146 . 259 LEU AAA CD1 . 1 ATOM 4290 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -22.943 -13.669 6.466 1.000 42.213 . 259 LEU AAA CD2 . 1 ATOM 4294 C C . LEU AAA 1 259 C . LEU 259 -20.851 -16.158 9.697 1.000 44.964 . 259 LEU AAA C . 1 ATOM 4295 O O . LEU AAA 1 259 O . LEU 259 -21.277 -16.618 10.787 1.000 41.037 . 259 LEU AAA O . 1 ATOM 4297 N N . LEU AAA 1 260 N . LEU 260 -19.589 -15.820 9.458 1.000 44.179 . 260 LEU AAA N . 1 ATOM 4299 C CA . LEU AAA 1 260 CA . LEU 260 -18.555 -15.838 10.532 1.000 50.479 . 260 LEU AAA CA . 1 ATOM 4301 C CB . LEU AAA 1 260 CB . LEU 260 -17.175 -15.964 9.890 1.000 51.804 . 260 LEU AAA CB . 1 ATOM 4304 C CG . LEU AAA 1 260 CG . LEU 260 -17.052 -17.111 8.893 1.000 53.058 . 260 LEU AAA CG . 1 ATOM 4306 C CD1 . LEU AAA 1 260 CD1 . LEU 260 -15.788 -16.957 8.045 1.000 52.037 . 260 LEU AAA CD1 . 1 ATOM 4310 C CD2 . LEU AAA 1 260 CD2 . LEU 260 -17.097 -18.442 9.641 1.000 51.878 . 260 LEU AAA CD2 . 1 ATOM 4314 C C . LEU AAA 1 260 C . LEU 260 -18.693 -14.539 11.320 1.000 45.102 . 260 LEU AAA C . 1 ATOM 4315 O O . LEU AAA 1 260 O . LEU 260 -19.454 -13.704 10.845 1.000 49.204 . 260 LEU AAA O . 1 ATOM 4317 N N . GLU AAA 1 261 N . GLU 261 -18.013 -14.378 12.456 1.000 46.203 . 261 GLU AAA N . 1 ATOM 4319 C CA . GLU AAA 1 261 CA . GLU 261 -17.943 -13.060 13.140 1.000 51.207 . 261 GLU AAA CA . 1 ATOM 4321 C CB . GLU AAA 1 261 CB . GLU 261 -17.016 -13.031 14.359 1.000 55.596 . 261 GLU AAA CB . 1 ATOM 4324 C CG . GLU AAA 1 261 CG . GLU 261 -17.576 -13.689 15.604 1.000 60.142 . 261 GLU AAA CG . 1 ATOM 4327 C CD . GLU AAA 1 261 CD . GLU 261 -18.429 -12.831 16.517 1.000 64.459 . 261 GLU AAA CD . 1 ATOM 4328 O OE1 . GLU AAA 1 261 OE1 . GLU 261 -19.395 -13.401 17.065 1.000 61.393 . 261 GLU AAA OE1 . 1 ATOM 4329 O OE2 . GLU AAA 1 261 OE2 . GLU 261 -18.118 -11.609 16.693 1.000 54.388 . 261 GLU AAA OE2 . 1 ATOM 4330 C C . GLU AAA 1 261 C . GLU 261 -17.438 -12.026 12.126 1.000 51.215 . 261 GLU AAA C . 1 ATOM 4331 O O . GLU AAA 1 261 O . GLU 261 -18.055 -10.929 12.066 1.000 62.670 . 261 GLU AAA O . 1 ATOM 4333 N N . HIS AAA 1 262 N . HIS 262 -16.381 -12.367 11.376 1.000 40.893 . 262 HIS AAA N . 1 ATOM 4335 C CA . HIS AAA 1 262 CA . HIS 262 -15.595 -11.453 10.499 1.000 44.323 . 262 HIS AAA CA . 1 ATOM 4337 C CB . HIS AAA 1 262 CB . HIS 262 -14.305 -10.947 11.209 1.000 46.675 . 262 HIS AAA CB . 1 ATOM 4340 C CG . HIS AAA 1 262 CG . HIS 262 -14.456 -10.560 12.650 1.000 44.883 . 262 HIS AAA CG . 1 ATOM 4341 N ND1 . HIS AAA 1 262 ND1 . HIS 262 -15.034 -9.364 13.055 1.000 43.066 . 262 HIS AAA ND1 . 1 ATOM 4343 C CE1 . HIS AAA 1 262 CE1 . HIS 262 -15.027 -9.300 14.382 1.000 44.584 . 262 HIS AAA CE1 . 1 ATOM 4345 N NE2 . HIS AAA 1 262 NE2 . HIS 262 -14.494 -10.425 14.861 1.000 44.475 . 262 HIS AAA NE2 . 1 ATOM 4347 C CD2 . HIS AAA 1 262 CD2 . HIS 262 -14.109 -11.204 13.789 1.000 46.176 . 262 HIS AAA CD2 . 1 ATOM 4349 C C . HIS AAA 1 262 C . HIS 262 -15.167 -12.167 9.224 1.000 38.744 . 262 HIS AAA C . 1 ATOM 4350 O O . HIS AAA 1 262 O . HIS 262 -14.823 -13.348 9.260 1.000 46.023 . 262 HIS AAA O . 1 ATOM 4351 N N . PRO AAA 1 263 N . PRO 263 -15.052 -11.477 8.075 1.000 42.248 . 263 PRO AAA N . 1 ATOM 4352 C CA . PRO AAA 1 263 CA . PRO 263 -14.589 -12.124 6.850 1.000 43.124 . 263 PRO AAA CA . 1 ATOM 4354 C CB . PRO AAA 1 263 CB . PRO 263 -14.451 -11.026 5.794 1.000 39.622 . 263 PRO AAA CB . 1 ATOM 4357 C CG . PRO AAA 1 263 CG . PRO 263 -15.248 -9.876 6.370 1.000 40.783 . 263 PRO AAA CG . 1 ATOM 4360 C CD . PRO AAA 1 263 CD . PRO 263 -15.232 -10.032 7.883 1.000 44.063 . 263 PRO AAA CD . 1 ATOM 4363 C C . PRO AAA 1 263 C . PRO 263 -13.217 -12.691 7.213 1.000 45.642 . 263 PRO AAA C . 1 ATOM 4364 O O . PRO AAA 1 263 O . PRO 263 -12.520 -12.051 7.980 1.000 42.127 . 263 PRO AAA O . 1 ATOM 4366 N N . ALA AAA 1 264 N . ALA 264 -12.928 -13.901 6.747 1.000 43.746 . 264 ALA AAA N . 1 ATOM 4368 C CA . ALA AAA 1 264 CA . ALA 264 -11.608 -14.540 6.862 1.000 40.435 . 264 ALA AAA CA . 1 ATOM 4370 C CB . ALA AAA 1 264 CB . ALA 264 -11.806 -15.999 7.163 1.000 41.033 . 264 ALA AAA CB . 1 ATOM 4374 C C . ALA AAA 1 264 C . ALA 264 -10.856 -14.310 5.546 1.000 42.938 . 264 ALA AAA C . 1 ATOM 4375 O O . ALA AAA 1 264 O . ALA 264 -11.297 -14.834 4.499 1.000 40.604 . 264 ALA AAA O . 1 ATOM 4377 N N . ASP AAA 1 265 N . ASP 265 -9.782 -13.527 5.567 1.000 45.082 . 265 ASP AAA N . 1 ATOM 4379 C CA . ASP AAA 1 265 CA . ASP 265 -8.922 -13.356 4.364 1.000 54.960 . 265 ASP AAA CA . 1 ATOM 4381 C CB . ASP AAA 1 265 CB . ASP 265 -7.917 -12.196 4.494 1.000 62.822 . 265 ASP AAA CB . 1 ATOM 4384 C CG . ASP AAA 1 265 CG . ASP 265 -8.493 -10.807 4.752 1.000 66.998 . 265 ASP AAA CG . 1 ATOM 4385 O OD1 . ASP AAA 1 265 OD1 . ASP 265 -9.607 -10.504 4.245 1.000 74.926 . 265 ASP AAA OD1 . 1 ATOM 4386 O OD2 . ASP AAA 1 265 OD2 . ASP 265 -7.799 -10.014 5.432 1.000 77.517 . 265 ASP AAA OD2 . 1 ATOM 4387 C C . ASP AAA 1 265 C . ASP 265 -8.242 -14.711 4.085 1.000 48.794 . 265 ASP AAA C . 1 ATOM 4388 O O . ASP AAA 1 265 O . ASP 265 -7.640 -15.286 5.003 1.000 46.080 . 265 ASP AAA O . 1 ATOM 4390 N N . THR AAA 1 266 N . THR 266 -8.372 -15.202 2.854 1.000 46.391 . 266 THR AAA N . 1 ATOM 4392 C CA . THR AAA 1 266 CA . THR 266 -8.023 -16.578 2.424 1.000 48.321 . 266 THR AAA CA . 1 ATOM 4394 C CB . THR AAA 1 266 CB . THR 266 -9.219 -17.535 2.583 1.000 52.366 . 266 THR AAA CB . 1 ATOM 4396 O OG1 . THR AAA 1 266 OG1 . THR 266 -9.950 -17.284 3.786 1.000 51.244 . 266 THR AAA OG1 . 1 ATOM 4398 C CG2 . THR AAA 1 266 CG2 . THR 266 -8.806 -18.984 2.591 1.000 50.912 . 266 THR AAA CG2 . 1 ATOM 4402 C C . THR AAA 1 266 C . THR 266 -7.624 -16.521 0.947 1.000 46.474 . 266 THR AAA C . 1 ATOM 4403 O O . THR AAA 1 266 O . THR 266 -8.138 -15.644 0.211 1.000 41.363 . 266 THR AAA O . 1 ATOM 4405 N N . SER AAA 1 267 N . SER 267 -6.737 -17.414 0.533 1.000 46.658 . 267 SER AAA N . 1 ATOM 4407 C CA . SER AAA 1 267 CA . SER 267 -6.374 -17.625 -0.892 1.000 52.756 . 267 SER AAA CA . 1 ATOM 4409 C CB . SER AAA 1 267 CB . SER 267 -5.034 -16.989 -1.168 1.000 51.856 . 267 SER AAA CB . 1 ATOM 4412 O OG . SER AAA 1 267 OG . SER 267 -4.025 -17.861 -0.691 1.000 54.650 . 267 SER AAA OG . 1 ATOM 4414 C C . SER AAA 1 267 C . SER 267 -6.386 -19.134 -1.229 1.000 46.834 . 267 SER AAA C . 1 ATOM 4415 O O . SER AAA 1 267 O . SER 267 -6.097 -19.477 -2.380 1.000 44.256 . 267 SER AAA O . 1 ATOM 4417 N N . LEU AAA 1 268 N . LEU 268 -6.671 -20.003 -0.258 1.000 38.737 . 268 LEU AAA N . 1 ATOM 4419 C CA . LEU AAA 1 268 CA . LEU 268 -6.945 -21.435 -0.491 1.000 45.013 . 268 LEU AAA CA . 1 ATOM 4421 C CB . LEU AAA 1 268 CB . LEU 268 -5.670 -22.243 -0.236 1.000 52.163 . 268 LEU AAA CB . 1 ATOM 4424 C CG . LEU AAA 1 268 CG . LEU 268 -5.819 -23.755 -0.435 1.000 57.175 . 268 LEU AAA CG . 1 ATOM 4426 C CD1 . LEU AAA 1 268 CD1 . LEU 268 -6.010 -24.084 -1.911 1.000 59.109 . 268 LEU AAA CD1 . 1 ATOM 4430 C CD2 . LEU AAA 1 268 CD2 . LEU 268 -4.627 -24.507 0.137 1.000 58.666 . 268 LEU AAA CD2 . 1 ATOM 4434 C C . LEU AAA 1 268 C . LEU 268 -8.100 -21.887 0.423 1.000 44.300 . 268 LEU AAA C . 1 ATOM 4435 O O . LEU AAA 1 268 O . LEU 268 -8.013 -21.681 1.653 1.000 41.545 . 268 LEU AAA O . 1 ATOM 4437 N N . LEU AAA 1 269 N . LEU 269 -9.142 -22.478 -0.167 1.000 40.429 . 269 LEU AAA N . 1 ATOM 4439 C CA . LEU AAA 1 269 CA . LEU 269 -10.363 -22.895 0.550 1.000 45.814 . 269 LEU AAA CA . 1 ATOM 4441 C CB . LEU AAA 1 269 CB . LEU 269 -11.576 -22.201 -0.078 1.000 46.333 . 269 LEU AAA CB . 1 ATOM 4444 C CG . LEU AAA 1 269 CG . LEU 269 -12.916 -22.591 0.545 1.000 45.897 . 269 LEU AAA CG . 1 ATOM 4446 C CD1 . LEU AAA 1 269 CD1 . LEU 269 -12.912 -22.373 2.061 1.000 47.478 . 269 LEU AAA CD1 . 1 ATOM 4450 C CD2 . LEU AAA 1 269 CD2 . LEU 269 -14.054 -21.831 -0.092 1.000 48.080 . 269 LEU AAA CD2 . 1 ATOM 4454 C C . LEU AAA 1 269 C . LEU 269 -10.481 -24.415 0.450 1.000 44.045 . 269 LEU AAA C . 1 ATOM 4455 O O . LEU AAA 1 269 O . LEU 269 -10.786 -24.903 -0.652 1.000 50.240 . 269 LEU AAA O . 1 ATOM 4457 N N . TYR AAA 1 270 N . TYR 270 -10.180 -25.132 1.532 1.000 41.219 . 270 TYR AAA N . 1 ATOM 4459 C CA . TYR AAA 1 270 CA . TYR 270 -10.437 -26.585 1.641 1.000 40.834 . 270 TYR AAA CA . 1 ATOM 4461 C CB . TYR AAA 1 270 CB . TYR 270 -9.771 -27.230 2.856 1.000 43.337 . 270 TYR AAA CB . 1 ATOM 4464 C CG . TYR AAA 1 270 CG . TYR 270 -8.269 -27.190 2.926 1.000 44.873 . 270 TYR AAA CG . 1 ATOM 4465 C CD1 . TYR AAA 1 270 CD1 . TYR 270 -7.489 -27.461 1.820 1.000 48.251 . 270 TYR AAA CD1 . 1 ATOM 4467 C CE1 . TYR AAA 1 270 CE1 . TYR 270 -6.105 -27.444 1.886 1.000 44.452 . 270 TYR AAA CE1 . 1 ATOM 4469 C CZ . TYR AAA 1 270 CZ . TYR 270 -5.480 -27.186 3.088 1.000 46.251 . 270 TYR AAA CZ . 1 ATOM 4470 O OH . TYR AAA 1 270 OH . TYR 270 -4.122 -27.137 3.134 1.000 53.092 . 270 TYR AAA OH . 1 ATOM 4472 C CE2 . TYR AAA 1 270 CE2 . TYR 270 -6.241 -26.888 4.205 1.000 50.798 . 270 TYR AAA CE2 . 1 ATOM 4474 C CD2 . TYR AAA 1 270 CD2 . TYR 270 -7.622 -26.899 4.118 1.000 46.843 . 270 TYR AAA CD2 . 1 ATOM 4476 C C . TYR AAA 1 270 C . TYR 270 -11.946 -26.745 1.795 1.000 41.284 . 270 TYR AAA C . 1 ATOM 4477 O O . TYR AAA 1 270 O . TYR 270 -12.541 -26.084 2.665 1.000 38.225 . 270 TYR AAA O . 1 ATOM 4479 N N . ILE AAA 1 271 N . ILE 271 -12.547 -27.618 0.995 1.000 44.477 . 271 ILE AAA N . 1 ATOM 4481 C CA . ILE AAA 1 271 CA . ILE 271 -14.005 -27.911 1.082 1.000 39.865 . 271 ILE AAA CA . 1 ATOM 4483 C CB . ILE AAA 1 271 CB . ILE 271 -14.778 -26.900 0.214 1.000 39.053 . 271 ILE AAA CB . 1 ATOM 4485 C CG1 . ILE AAA 1 271 CG1 . ILE 271 -16.294 -27.043 0.377 1.000 38.757 . 271 ILE AAA CG1 . 1 ATOM 4488 C CG2 . ILE AAA 1 271 CG2 . ILE 271 -14.336 -27.009 -1.236 1.000 40.278 . 271 ILE AAA CG2 . 1 ATOM 4491 C CD1 . ILE AAA 1 271 CD1 . ILE 271 -17.088 -26.032 -0.406 1.000 37.849 . 271 ILE AAA CD1 . 1 ATOM 4496 C C . ILE AAA 1 271 C . ILE 271 -14.219 -29.386 0.716 1.000 37.288 . 271 ILE AAA C . 1 ATOM 4497 O O . ILE AAA 1 271 O . ILE 271 -13.804 -29.825 -0.397 1.000 37.050 . 271 ILE AAA O . 1 ATOM 4499 N N . SER AAA 1 272 N . SER 272 -14.806 -30.118 1.664 1.000 37.761 . 272 SER AAA N . 1 ATOM 4501 C CA . SER AAA 1 272 CA . SER 272 -15.137 -31.565 1.603 1.000 37.561 . 272 SER AAA CA . 1 ATOM 4503 C CB . SER AAA 1 272 CB . SER 272 -14.550 -32.282 2.813 1.000 38.103 . 272 SER AAA CB . 1 ATOM 4506 O OG . SER AAA 1 272 OG . SER 272 -14.496 -33.701 2.628 1.000 40.185 . 272 SER AAA OG . 1 ATOM 4508 C C . SER AAA 1 272 C . SER 272 -16.660 -31.745 1.479 1.000 38.751 . 272 SER AAA C . 1 ATOM 4509 O O . SER AAA 1 272 O . SER 272 -17.420 -30.767 1.544 1.000 45.019 . 272 SER AAA O . 1 ATOM 4511 N N . MET AAA 1 273 N . MET 273 -17.095 -32.978 1.306 1.000 45.230 . 273 MET AAA N . 1 ATOM 4513 C CA . MET AAA 1 273 CA . MET 273 -18.488 -33.340 0.924 1.000 42.525 . 273 MET AAA CA . 1 ATOM 4515 C CB . MET AAA 1 273 CB . MET 273 -18.628 -34.861 0.788 1.000 39.035 . 273 MET AAA CB . 1 ATOM 4518 C CG . MET AAA 1 273 CG . MET 273 -17.898 -35.435 -0.448 1.000 40.127 . 273 MET AAA CG . 1 ATOM 4521 S SD . MET AAA 1 273 SD . MET 273 -16.058 -35.587 -0.423 1.000 41.946 . 273 MET AAA SD . 1 ATOM 4522 C CE . MET AAA 1 273 CE . MET 273 -15.811 -36.863 0.805 1.000 43.105 . 273 MET AAA CE . 1 ATOM 4526 C C . MET AAA 1 273 C . MET 273 -19.472 -32.770 1.950 1.000 39.900 . 273 MET AAA C . 1 ATOM 4527 O O . MET AAA 1 273 O . MET 273 -19.318 -33.055 3.161 1.000 37.395 . 273 MET AAA O . 1 ATOM 4529 N N . ALA AAA 1 274 N . ALA 274 -20.369 -31.909 1.464 1.000 36.321 . 274 ALA AAA N . 1 ATOM 4531 C CA . ALA AAA 1 274 CA . ALA 274 -21.542 -31.381 2.194 1.000 45.802 . 274 ALA AAA CA . 1 ATOM 4533 C CB . ALA AAA 1 274 CB . ALA 274 -22.110 -32.409 3.150 1.000 48.631 . 274 ALA AAA CB . 1 ATOM 4537 C C . ALA AAA 1 274 C . ALA 274 -21.199 -30.100 2.933 1.000 41.194 . 274 ALA AAA C . 1 ATOM 4538 O O . ALA AAA 1 274 O . ALA 274 -22.128 -29.482 3.479 1.000 46.056 . 274 ALA AAA O . 1 ATOM 4540 N N . GLU AAA 1 275 N . GLU 275 -19.941 -29.694 2.916 1.000 41.678 . 275 GLU AAA N . 1 ATOM 4542 C CA . GLU AAA 1 275 CA . GLU 275 -19.547 -28.349 3.417 1.000 43.514 . 275 GLU AAA CA . 1 ATOM 4544 C CB . GLU AAA 1 275 CB . GLU 275 -18.031 -28.271 3.578 1.000 44.513 . 275 GLU AAA CB . 1 ATOM 4547 C CG . GLU AAA 1 275 CG . GLU 275 -17.571 -28.966 4.836 1.000 45.863 . 275 GLU AAA CG . 1 ATOM 4550 C CD . GLU AAA 1 275 CD . GLU 275 -16.113 -28.755 5.182 1.000 44.097 . 275 GLU AAA CD . 1 ATOM 4551 O OE1 . GLU AAA 1 275 OE1 . GLU 275 -15.268 -28.839 4.276 1.000 40.217 . 275 GLU AAA OE1 . 1 ATOM 4552 O OE2 . GLU AAA 1 275 OE2 . GLU 275 -15.855 -28.513 6.359 1.000 42.517 . 275 GLU AAA OE2 . 1 ATOM 4553 C C . GLU AAA 1 275 C . GLU 275 -20.102 -27.240 2.504 1.000 39.460 . 275 GLU AAA C . 1 ATOM 4554 O O . GLU AAA 1 275 O . GLU 275 -20.093 -27.387 1.252 1.000 35.876 . 275 GLU AAA O . 1 ATOM 4556 N N . ARG AAA 1 276 N . ARG 276 -20.596 -26.163 3.119 1.000 42.433 . 276 ARG AAA N . 1 ATOM 4558 C CA . ARG AAA 1 276 CA . ARG 276 -20.942 -24.896 2.413 1.000 43.802 . 276 ARG AAA CA . 1 ATOM 4560 C CB . ARG AAA 1 276 CB . ARG 276 -22.433 -24.581 2.569 1.000 39.504 . 276 ARG AAA CB . 1 ATOM 4563 C CG . ARG AAA 1 276 CG . ARG 276 -23.364 -25.598 1.936 1.000 40.214 . 276 ARG AAA CG . 1 ATOM 4566 C CD . ARG AAA 1 276 CD . ARG 276 -23.696 -26.751 2.871 1.000 41.745 . 276 ARG AAA CD . 1 ATOM 4569 N NE . ARG AAA 1 276 NE . ARG 276 -24.497 -26.371 4.034 1.000 41.148 . 276 ARG AAA NE . 1 ATOM 4571 C CZ . ARG AAA 1 276 CZ . ARG 276 -24.501 -27.001 5.218 1.000 43.548 . 276 ARG AAA CZ . 1 ATOM 4572 N NH1 . ARG AAA 1 276 NH1 . ARG 276 -25.308 -26.583 6.181 1.000 41.951 . 276 ARG AAA NH1 . 1 ATOM 4575 N NH2 . ARG AAA 1 276 NH2 . ARG 276 -23.712 -28.050 5.444 1.000 46.572 . 276 ARG AAA NH2 . 1 ATOM 4578 C C . ARG AAA 1 276 C . ARG 276 -20.006 -23.783 2.934 1.000 42.799 . 276 ARG AAA C . 1 ATOM 4579 O O . ARG AAA 1 276 O . ARG 276 -19.752 -23.713 4.172 1.000 41.058 . 276 ARG AAA O . 1 ATOM 4581 N N . TYR AAA 1 277 N . TYR 277 -19.426 -23.014 2.011 1.000 42.411 . 277 TYR AAA N . 1 ATOM 4583 C CA . TYR AAA 1 277 CA . TYR 277 -18.570 -21.832 2.306 1.000 42.150 . 277 TYR AAA CA . 1 ATOM 4585 C CB . TYR AAA 1 277 CB . TYR 277 -17.099 -22.190 2.170 1.000 39.173 . 277 TYR AAA CB . 1 ATOM 4588 C CG . TYR AAA 1 277 CG . TYR 277 -16.540 -23.013 3.294 1.000 36.159 . 277 TYR AAA CG . 1 ATOM 4589 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -16.379 -22.492 4.560 1.000 39.193 . 277 TYR AAA CD1 . 1 ATOM 4591 C CE1 . TYR AAA 1 277 CE1 . TYR 277 -15.786 -23.219 5.576 1.000 38.831 . 277 TYR AAA CE1 . 1 ATOM 4593 C CZ . TYR AAA 1 277 CZ . TYR 277 -15.346 -24.506 5.339 1.000 37.960 . 277 TYR AAA CZ . 1 ATOM 4594 O OH . TYR AAA 1 277 OH . TYR 277 -14.824 -25.278 6.332 1.000 42.080 . 277 TYR AAA OH . 1 ATOM 4596 C CE2 . TYR AAA 1 277 CE2 . TYR 277 -15.495 -25.038 4.081 1.000 42.249 . 277 TYR AAA CE2 . 1 ATOM 4598 C CD2 . TYR AAA 1 277 CD2 . TYR 277 -16.075 -24.283 3.072 1.000 40.064 . 277 TYR AAA CD2 . 1 ATOM 4600 C C . TYR AAA 1 277 C . TYR 277 -18.980 -20.722 1.352 1.000 38.862 . 277 TYR AAA C . 1 ATOM 4601 O O . TYR AAA 1 277 O . TYR 277 -19.052 -21.017 0.168 1.000 48.212 . 277 TYR AAA O . 1 ATOM 4603 N N . GLU AAA 1 278 N . GLU 278 -19.399 -19.577 1.881 1.000 43.022 . 278 GLU AAA N . 1 ATOM 4605 C CA . GLU AAA 1 278 CA . GLU 278 -19.835 -18.407 1.083 1.000 42.121 . 278 GLU AAA CA . 1 ATOM 4607 C CB . GLU AAA 1 278 CB . GLU 278 -21.099 -17.747 1.651 1.000 41.214 . 278 GLU AAA CB . 1 ATOM 4610 C CG . GLU AAA 1 278 CG . GLU 278 -22.348 -18.637 1.571 1.000 44.341 . 278 GLU AAA CG . 1 ATOM 4613 C CD . GLU AAA 1 278 CD . GLU 278 -23.599 -18.095 2.246 1.000 41.772 . 278 GLU AAA CD . 1 ATOM 4614 O OE1 . GLU AAA 1 278 OE1 . GLU 278 -23.924 -16.981 1.949 1.000 49.778 . 278 GLU AAA OE1 . 1 ATOM 4615 O OE2 . GLU AAA 1 278 OE2 . GLU 278 -24.218 -18.763 3.105 1.000 40.399 . 278 GLU AAA OE2 . 1 ATOM 4616 C C . GLU AAA 1 278 C . GLU 278 -18.606 -17.508 0.997 1.000 43.372 . 278 GLU AAA C . 1 ATOM 4617 O O . GLU AAA 1 278 O . GLU 278 -17.962 -17.230 2.034 1.000 42.626 . 278 GLU AAA O . 1 ATOM 4619 N N . VAL AAA 1 279 N . VAL 279 -18.275 -17.131 -0.228 1.000 48.355 . 279 VAL AAA N . 1 ATOM 4621 C CA . VAL AAA 1 279 CA . VAL 279 -17.046 -16.376 -0.576 1.000 51.362 . 279 VAL AAA CA . 1 ATOM 4623 C CB . VAL AAA 1 279 CB . VAL 279 -16.116 -17.245 -1.445 1.000 55.326 . 279 VAL AAA CB . 1 ATOM 4625 C CG1 . VAL AAA 1 279 CG1 . VAL 279 -15.263 -16.419 -2.394 1.000 51.609 . 279 VAL AAA CG1 . 1 ATOM 4629 C CG2 . VAL AAA 1 279 CG2 . VAL 279 -15.243 -18.143 -0.564 1.000 63.241 . 279 VAL AAA CG2 . 1 ATOM 4633 C C . VAL AAA 1 279 C . VAL 279 -17.438 -15.080 -1.277 1.000 45.779 . 279 VAL AAA C . 1 ATOM 4634 O O . VAL AAA 1 279 O . VAL 279 -18.323 -15.098 -2.126 1.000 43.054 . 279 VAL AAA O . 1 ATOM 4636 N N . VAL AAA 1 280 N . VAL 280 -16.753 -14.000 -0.938 1.000 45.012 . 280 VAL AAA N . 1 ATOM 4638 C CA . VAL AAA 1 280 CA . VAL 280 -16.788 -12.772 -1.765 1.000 52.485 . 280 VAL AAA CA . 1 ATOM 4640 C CB . VAL AAA 1 280 CB . VAL 280 -17.127 -11.519 -0.956 1.000 51.262 . 280 VAL AAA CB . 1 ATOM 4642 C CG1 . VAL AAA 1 280 CG1 . VAL 280 -16.878 -10.288 -1.824 1.000 48.371 . 280 VAL AAA CG1 . 1 ATOM 4646 C CG2 . VAL AAA 1 280 CG2 . VAL 280 -18.558 -11.594 -0.439 1.000 47.934 . 280 VAL AAA CG2 . 1 ATOM 4650 C C . VAL AAA 1 280 C . VAL 280 -15.443 -12.591 -2.450 1.000 50.901 . 280 VAL AAA C . 1 ATOM 4651 O O . VAL AAA 1 280 O . VAL 280 -14.445 -12.373 -1.734 1.000 48.100 . 280 VAL AAA O . 1 ATOM 4653 N N . PHE AAA 1 281 N . PHE 281 -15.470 -12.608 -3.779 1.000 47.743 . 281 PHE AAA N . 1 ATOM 4655 C CA . PHE AAA 1 281 CA . PHE 281 -14.294 -12.370 -4.641 1.000 50.393 . 281 PHE AAA CA . 1 ATOM 4657 C CB . PHE AAA 1 281 CB . PHE 281 -14.142 -13.501 -5.651 1.000 43.708 . 281 PHE AAA CB . 1 ATOM 4660 C CG . PHE AAA 1 281 CG . PHE 281 -12.836 -13.445 -6.382 1.000 50.981 . 281 PHE AAA CG . 1 ATOM 4661 C CD1 . PHE AAA 1 281 CD1 . PHE 281 -12.716 -12.736 -7.569 1.000 53.095 . 281 PHE AAA CD1 . 1 ATOM 4663 C CE1 . PHE AAA 1 281 CE1 . PHE 281 -11.494 -12.679 -8.226 1.000 54.082 . 281 PHE AAA CE1 . 1 ATOM 4665 C CZ . PHE AAA 1 281 CZ . PHE 281 -10.381 -13.299 -7.691 1.000 45.394 . 281 PHE AAA CZ . 1 ATOM 4667 C CD2 . PHE AAA 1 281 CD2 . PHE 281 -11.708 -14.063 -5.855 1.000 54.465 . 281 PHE AAA CD2 . 1 ATOM 4669 C CE2 . PHE AAA 1 281 CE2 . PHE 281 -10.488 -13.992 -6.513 1.000 48.478 . 281 PHE AAA CE2 . 1 ATOM 4671 C C . PHE AAA 1 281 C . PHE 281 -14.491 -11.018 -5.327 1.000 55.806 . 281 PHE AAA C . 1 ATOM 4672 O O . PHE AAA 1 281 O . PHE 281 -15.610 -10.791 -5.836 1.000 51.400 . 281 PHE AAA O . 1 ATOM 4674 N N . ASP AAA 1 282 N . ASP 282 -13.463 -10.160 -5.300 1.000 51.004 . 282 ASP AAA N . 1 ATOM 4676 C CA . ASP AAA 1 282 CA . ASP 282 -13.438 -8.860 -6.014 1.000 52.546 . 282 ASP AAA CA . 1 ATOM 4678 C CB . ASP AAA 1 282 CB . ASP 282 -12.778 -7.811 -5.131 1.000 53.670 . 282 ASP AAA CB . 1 ATOM 4681 C CG . ASP AAA 1 282 CG . ASP 282 -13.154 -6.379 -5.474 1.000 61.428 . 282 ASP AAA CG . 1 ATOM 4682 O OD1 . ASP AAA 1 282 OD1 . ASP 282 -13.537 -6.117 -6.661 1.000 56.117 . 282 ASP AAA OD1 . 1 ATOM 4683 O OD2 . ASP AAA 1 282 OD2 . ASP 282 -13.070 -5.531 -4.538 1.000 54.869 . 282 ASP AAA OD2 . 1 ATOM 4684 C C . ASP AAA 1 282 C . ASP 282 -12.707 -9.012 -7.360 1.000 54.696 . 282 ASP AAA C . 1 ATOM 4685 O O . ASP AAA 1 282 O . ASP 282 -11.509 -9.325 -7.352 1.000 61.236 . 282 ASP AAA O . 1 ATOM 4687 N N . PHE AAA 1 283 N . PHE 283 -13.388 -8.782 -8.486 1.000 50.422 . 283 PHE AAA N . 1 ATOM 4689 C CA . PHE AAA 1 283 CA . PHE 283 -12.803 -8.856 -9.851 1.000 47.240 . 283 PHE AAA CA . 1 ATOM 4691 C CB . PHE AAA 1 283 CB . PHE 283 -13.825 -9.461 -10.812 1.000 43.901 . 283 PHE AAA CB . 1 ATOM 4694 C CG . PHE AAA 1 283 CG . PHE 283 -14.104 -10.937 -10.632 1.000 49.584 . 283 PHE AAA CG . 1 ATOM 4695 C CD1 . PHE AAA 1 283 CD1 . PHE 283 -13.209 -11.900 -11.102 1.000 54.325 . 283 PHE AAA CD1 . 1 ATOM 4697 C CE1 . PHE AAA 1 283 CE1 . PHE 283 -13.491 -13.257 -10.997 1.000 48.326 . 283 PHE AAA CE1 . 1 ATOM 4699 C CZ . PHE AAA 1 283 CZ . PHE 283 -14.663 -13.668 -10.399 1.000 48.750 . 283 PHE AAA CZ . 1 ATOM 4701 C CD2 . PHE AAA 1 283 CD2 . PHE 283 -15.296 -11.378 -10.062 1.000 48.261 . 283 PHE AAA CD2 . 1 ATOM 4703 C CE2 . PHE AAA 1 283 CE2 . PHE 283 -15.562 -12.733 -9.924 1.000 44.015 . 283 PHE AAA CE2 . 1 ATOM 4705 C C . PHE AAA 1 283 C . PHE 283 -12.289 -7.468 -10.293 1.000 49.009 . 283 PHE AAA C . 1 ATOM 4706 O O . PHE AAA 1 283 O . PHE 283 -11.707 -7.354 -11.382 1.000 52.768 . 283 PHE AAA O . 1 ATOM 4708 N N . SER AAA 1 284 N . SER 284 -12.444 -6.433 -9.463 1.000 50.033 . 284 SER AAA N . 1 ATOM 4710 C CA . SER AAA 1 284 CA . SER 284 -12.177 -5.022 -9.843 1.000 51.488 . 284 SER AAA CA . 1 ATOM 4712 C CB . SER AAA 1 284 CB . SER 284 -12.534 -4.078 -8.732 1.000 49.567 . 284 SER AAA CB . 1 ATOM 4715 O OG . SER AAA 1 284 OG . SER 284 -11.883 -4.429 -7.531 1.000 50.826 . 284 SER AAA OG . 1 ATOM 4717 C C . SER AAA 1 284 C . SER 284 -10.720 -4.876 -10.303 1.000 55.861 . 284 SER AAA C . 1 ATOM 4718 O O . SER AAA 1 284 O . SER 284 -10.473 -4.228 -11.345 1.000 55.944 . 284 SER AAA O . 1 ATOM 4720 N N . ASP AAA 1 285 N . ASP 285 -9.796 -5.565 -9.640 1.000 61.004 . 285 ASP AAA N . 1 ATOM 4722 C CA . ASP AAA 1 285 CA . ASP 285 -8.355 -5.519 -10.002 1.000 58.648 . 285 ASP AAA CA . 1 ATOM 4724 C CB . ASP AAA 1 285 CB . ASP 285 -7.447 -6.039 -8.883 1.000 55.790 . 285 ASP AAA CB . 1 ATOM 4727 C CG . ASP AAA 1 285 CG . ASP 285 -7.449 -5.171 -7.647 1.000 59.450 . 285 ASP AAA CG . 1 ATOM 4728 O OD1 . ASP AAA 1 285 OD1 . ASP 285 -7.970 -4.013 -7.692 1.000 55.792 . 285 ASP AAA OD1 . 1 ATOM 4729 O OD2 . ASP AAA 1 285 OD2 . ASP 285 -6.957 -5.661 -6.647 1.000 70.898 . 285 ASP AAA OD2 . 1 ATOM 4730 C C . ASP AAA 1 285 C . ASP 285 -8.046 -6.296 -11.291 1.000 55.907 . 285 ASP AAA C . 1 ATOM 4731 O O . ASP AAA 1 285 O . ASP 285 -6.910 -6.149 -11.711 1.000 52.161 . 285 ASP AAA O . 1 ATOM 4733 N N . TYR AAA 1 286 N . TYR 286 -8.966 -7.070 -11.894 1.000 54.446 . 286 TYR AAA N . 1 ATOM 4735 C CA . TYR AAA 1 286 CA . TYR 286 -8.642 -8.006 -13.020 1.000 53.611 . 286 TYR AAA CA . 1 ATOM 4737 C CB . TYR AAA 1 286 CB . TYR 286 -8.751 -9.479 -12.595 1.000 49.131 . 286 TYR AAA CB . 1 ATOM 4740 C CG . TYR AAA 1 286 CG . TYR 286 -8.097 -9.751 -11.267 1.000 45.803 . 286 TYR AAA CG . 1 ATOM 4741 C CD1 . TYR AAA 1 286 CD1 . TYR 286 -6.723 -9.900 -11.166 1.000 49.332 . 286 TYR AAA CD1 . 1 ATOM 4743 C CE1 . TYR AAA 1 286 CE1 . TYR 286 -6.104 -10.104 -9.936 1.000 47.595 . 286 TYR AAA CE1 . 1 ATOM 4745 C CZ . TYR AAA 1 286 CZ . TYR 286 -6.868 -10.128 -8.782 1.000 46.296 . 286 TYR AAA CZ . 1 ATOM 4746 O OH . TYR AAA 1 286 OH . TYR 286 -6.273 -10.321 -7.580 1.000 48.788 . 286 TYR AAA OH . 1 ATOM 4748 C CE2 . TYR AAA 1 286 CE2 . TYR 286 -8.242 -9.969 -8.859 1.000 45.257 . 286 TYR AAA CE2 . 1 ATOM 4750 C CD2 . TYR AAA 1 286 CD2 . TYR 286 -8.840 -9.754 -10.093 1.000 43.830 . 286 TYR AAA CD2 . 1 ATOM 4752 C C . TYR AAA 1 286 C . TYR 286 -9.510 -7.690 -14.244 1.000 52.319 . 286 TYR AAA C . 1 ATOM 4753 O O . TYR AAA 1 286 O . TYR 286 -9.778 -8.589 -15.100 1.000 49.692 . 286 TYR AAA O . 1 ATOM 4755 N N . ALA AAA 1 287 N . ALA 287 -9.871 -6.421 -14.393 1.000 54.056 . 287 ALA AAA N . 1 ATOM 4757 C CA . ALA AAA 1 287 CA . ALA 287 -10.656 -5.974 -15.566 1.000 55.034 . 287 ALA AAA CA . 1 ATOM 4759 C CB . ALA AAA 1 287 CB . ALA 287 -10.874 -4.479 -15.497 1.000 51.801 . 287 ALA AAA CB . 1 ATOM 4763 C C . ALA AAA 1 287 C . ALA 287 -9.926 -6.440 -16.840 1.000 50.377 . 287 ALA AAA C . 1 ATOM 4764 O O . ALA AAA 1 287 O . ALA 287 -8.690 -6.217 -16.953 1.000 45.457 . 287 ALA AAA O . 1 ATOM 4766 N N . GLY AAA 1 288 N . GLY 288 -10.645 -7.131 -17.731 1.000 50.963 . 288 GLY AAA N . 1 ATOM 4768 C CA . GLY AAA 1 288 CA . GLY 288 -10.137 -7.554 -19.052 1.000 51.206 . 288 GLY AAA CA . 1 ATOM 4771 C C . GLY AAA 1 288 C . GLY 288 -9.350 -8.853 -18.990 1.000 53.800 . 288 GLY AAA C . 1 ATOM 4772 O O . GLY AAA 1 288 O . GLY 288 -8.985 -9.360 -20.083 1.000 53.284 . 288 GLY AAA O . 1 ATOM 4774 N N . LYS AAA 1 289 N . LYS 289 -9.123 -9.386 -17.775 1.000 49.180 . 289 LYS AAA N . 1 ATOM 4776 C CA . LYS AAA 1 289 CA . LYS 289 -8.403 -10.663 -17.535 1.000 52.137 . 289 LYS AAA CA . 1 ATOM 4778 C CB . LYS AAA 1 289 CB . LYS 289 -7.595 -10.574 -16.238 1.000 58.875 . 289 LYS AAA CB . 1 ATOM 4781 C CG . LYS AAA 1 289 CG . LYS 289 -6.849 -9.260 -16.022 1.000 62.075 . 289 LYS AAA CG . 1 ATOM 4784 C CD . LYS AAA 1 289 CD . LYS 289 -6.018 -8.813 -17.210 1.000 65.897 . 289 LYS AAA CD . 1 ATOM 4787 C CE . LYS AAA 1 289 CE . LYS 289 -4.880 -9.756 -17.510 1.000 68.825 . 289 LYS AAA CE . 1 ATOM 4790 N NZ . LYS AAA 1 289 NZ . LYS 289 -3.898 -9.735 -16.403 1.000 74.191 . 289 LYS AAA NZ . 1 ATOM 4794 C C . LYS AAA 1 289 C . LYS 289 -9.388 -11.842 -17.481 1.000 55.084 . 289 LYS AAA C . 1 ATOM 4795 O O . LYS AAA 1 289 O . LYS 289 -10.622 -11.614 -17.419 1.000 51.502 . 289 LYS AAA O . 1 ATOM 4797 N N . THR AAA 1 290 N . THR 290 -8.853 -13.070 -17.528 1.000 56.940 . 290 THR AAA N . 1 ATOM 4799 C CA . THR AAA 1 290 CA . THR 290 -9.585 -14.350 -17.329 1.000 50.662 . 290 THR AAA CA . 1 ATOM 4801 C CB . THR AAA 1 290 CB . THR 290 -9.410 -15.259 -18.551 1.000 52.864 . 290 THR AAA CB . 1 ATOM 4803 O OG1 . THR AAA 1 290 OG1 . THR 290 -10.167 -14.795 -19.670 1.000 60.037 . 290 THR AAA OG1 . 1 ATOM 4805 C CG2 . THR AAA 1 290 CG2 . THR 290 -9.904 -16.656 -18.293 1.000 56.756 . 290 THR AAA CG2 . 1 ATOM 4809 C C . THR AAA 1 290 C . THR 290 -9.078 -14.969 -16.020 1.000 50.988 . 290 THR AAA C . 1 ATOM 4810 O O . THR AAA 1 290 O . THR 290 -7.857 -15.243 -15.945 1.000 47.404 . 290 THR AAA O . 1 ATOM 4812 N N . ILE AAA 1 291 N . ILE 291 -9.957 -15.117 -15.012 1.000 52.969 . 291 ILE AAA N . 1 ATOM 4814 C CA . ILE AAA 1 291 CA . ILE 291 -9.655 -15.771 -13.698 1.000 47.091 . 291 ILE AAA CA . 1 ATOM 4816 C CB . ILE AAA 1 291 CB . ILE 291 -10.272 -15.045 -12.495 1.000 48.932 . 291 ILE AAA CB . 1 ATOM 4818 C CG1 . ILE AAA 1 291 CG1 . ILE 291 -9.813 -13.588 -12.400 1.000 53.852 . 291 ILE AAA CG1 . 1 ATOM 4821 C CG2 . ILE AAA 1 291 CG2 . ILE 291 -9.953 -15.806 -11.214 1.000 49.953 . 291 ILE AAA CG2 . 1 ATOM 4824 C CD1 . ILE AAA 1 291 CD1 . ILE 291 -8.317 -13.413 -12.471 1.000 51.787 . 291 ILE AAA CD1 . 1 ATOM 4829 C C . ILE AAA 1 291 C . ILE 291 -10.138 -17.220 -13.744 1.000 48.800 . 291 ILE AAA C . 1 ATOM 4830 O O . ILE AAA 1 291 O . ILE 291 -11.326 -17.439 -14.050 1.000 48.678 . 291 ILE AAA O . 1 ATOM 4832 N N . GLU AAA 1 292 N . GLU 292 -9.240 -18.170 -13.468 1.000 42.881 . 292 GLU AAA N . 1 ATOM 4834 C CA . GLU AAA 1 292 CA . GLU 292 -9.600 -19.594 -13.425 1.000 39.915 . 292 GLU AAA CA . 1 ATOM 4836 C CB . GLU AAA 1 292 CB . GLU 292 -8.564 -20.454 -14.129 1.000 41.847 . 292 GLU AAA CB . 1 ATOM 4839 C CG . GLU AAA 1 292 CG . GLU 292 -9.020 -21.875 -14.345 1.000 43.520 . 292 GLU AAA CG . 1 ATOM 4842 C CD . GLU AAA 1 292 CD . GLU 292 -8.181 -22.605 -15.373 1.000 48.744 . 292 GLU AAA CD . 1 ATOM 4843 O OE1 . GLU AAA 1 292 OE1 . GLU 292 -7.422 -23.506 -14.991 1.000 54.868 . 292 GLU AAA OE1 . 1 ATOM 4844 O OE2 . GLU AAA 1 292 OE2 . GLU 292 -8.292 -22.262 -16.550 1.000 54.772 . 292 GLU AAA OE2 . 1 ATOM 4845 C C . GLU AAA 1 292 C . GLU 292 -9.783 -19.966 -11.965 1.000 41.966 . 292 GLU AAA C . 1 ATOM 4846 O O . GLU AAA 1 292 O . GLU 292 -8.865 -19.769 -11.156 1.000 41.541 . 292 GLU AAA O . 1 ATOM 4848 N N . LEU AAA 1 293 N . LEU 293 -10.959 -20.491 -11.648 1.000 44.364 . 293 LEU AAA N . 1 ATOM 4850 C CA . LEU AAA 1 293 CA . LEU 293 -11.151 -21.220 -10.382 1.000 42.580 . 293 LEU AAA CA . 1 ATOM 4852 C CB . LEU AAA 1 293 CB . LEU 293 -12.631 -21.296 -10.034 1.000 39.755 . 293 LEU AAA CB . 1 ATOM 4855 C CG . LEU AAA 1 293 CG . LEU 293 -12.941 -22.044 -8.750 1.000 37.761 . 293 LEU AAA CG . 1 ATOM 4857 C CD1 . LEU AAA 1 293 CD1 . LEU 293 -12.249 -21.400 -7.577 1.000 39.051 . 293 LEU AAA CD1 . 1 ATOM 4861 C CD2 . LEU AAA 1 293 CD2 . LEU 293 -14.428 -22.083 -8.538 1.000 41.054 . 293 LEU AAA CD2 . 1 ATOM 4865 C C . LEU AAA 1 293 C . LEU 293 -10.520 -22.603 -10.558 1.000 44.311 . 293 LEU AAA C . 1 ATOM 4866 O O . LEU AAA 1 293 O . LEU 293 -10.878 -23.323 -11.511 1.000 43.479 . 293 LEU AAA O . 1 ATOM 4868 N N . ARG AAA 1 294 N . ARG 294 -9.621 -22.937 -9.646 1.000 42.851 . 294 ARG AAA N . 1 ATOM 4870 C CA . ARG AAA 1 294 CA . ARG 294 -8.735 -24.096 -9.757 1.000 46.388 . 294 ARG AAA CA . 1 ATOM 4872 C CB . ARG AAA 1 294 CB . ARG 294 -7.328 -23.595 -10.065 1.000 53.891 . 294 ARG AAA CB . 1 ATOM 4875 C CG . ARG AAA 1 294 CG . ARG 294 -7.127 -23.285 -11.541 1.000 59.583 . 294 ARG AAA CG . 1 ATOM 4878 C CD . ARG AAA 1 294 CD . ARG 294 -5.741 -22.724 -11.751 1.000 60.139 . 294 ARG AAA CD . 1 ATOM 4881 N NE . ARG AAA 1 294 NE . ARG 294 -4.659 -23.665 -11.512 1.000 55.792 . 294 ARG AAA NE . 1 ATOM 4883 C CZ . ARG AAA 1 294 CZ . ARG 294 -4.269 -24.594 -12.375 1.000 52.036 . 294 ARG AAA CZ . 1 ATOM 4884 N NH1 . ARG AAA 1 294 NH1 . ARG 294 -4.892 -24.744 -13.528 1.000 57.011 . 294 ARG AAA NH1 . 1 ATOM 4887 N NH2 . ARG AAA 1 294 NH2 . ARG 294 -3.251 -25.373 -12.085 1.000 51.846 . 294 ARG AAA NH2 . 1 ATOM 4890 C C . ARG AAA 1 294 C . ARG 294 -8.786 -24.908 -8.470 1.000 44.107 . 294 ARG AAA C . 1 ATOM 4891 O O . ARG AAA 1 294 O . ARG 294 -9.239 -24.356 -7.428 1.000 40.003 . 294 ARG AAA O . 1 ATOM 4893 N N . ASN AAA 1 295 N . ASN 295 -8.297 -26.150 -8.577 1.000 36.830 . 295 ASN AAA N . 1 ATOM 4895 C CA . ASN AAA 1 295 CA . ASN 295 -8.314 -27.171 -7.513 1.000 42.511 . 295 ASN AAA CA . 1 ATOM 4897 C CB . ASN AAA 1 295 CB . ASN 295 -9.295 -28.294 -7.862 1.000 47.405 . 295 ASN AAA CB . 1 ATOM 4900 C CG . ASN AAA 1 295 CG . ASN 295 -9.467 -29.330 -6.777 1.000 40.434 . 295 ASN AAA CG . 1 ATOM 4901 O OD1 . ASN AAA 1 295 OD1 . ASN 295 -9.558 -28.995 -5.603 1.000 38.744 . 295 ASN AAA OD1 . 1 ATOM 4902 N ND2 . ASN AAA 1 295 ND2 . ASN 295 -9.506 -30.583 -7.177 1.000 39.402 . 295 ASN AAA ND2 . 1 ATOM 4905 C C . ASN AAA 1 295 C . ASN 295 -6.897 -27.705 -7.324 1.000 40.706 . 295 ASN AAA C . 1 ATOM 4906 O O . ASN AAA 1 295 O . ASN 295 -6.235 -28.052 -8.313 1.000 44.574 . 295 ASN AAA O . 1 ATOM 4908 N N . LEU AAA 1 296 N . LEU 296 -6.516 -27.846 -6.068 1.000 44.553 . 296 LEU AAA N . 1 ATOM 4910 C CA . LEU AAA 1 296 CA . LEU 296 -5.176 -28.269 -5.588 1.000 47.644 . 296 LEU AAA CA . 1 ATOM 4912 C CB . LEU AAA 1 296 CB . LEU 296 -5.222 -28.004 -4.082 1.000 50.304 . 296 LEU AAA CB . 1 ATOM 4915 C CG . LEU AAA 1 296 CG . LEU 296 -3.928 -28.064 -3.303 1.000 53.980 . 296 LEU AAA CG . 1 ATOM 4917 C CD1 . LEU AAA 1 296 CD1 . LEU 296 -2.877 -27.207 -3.963 1.000 63.123 . 296 LEU AAA CD1 . 1 ATOM 4921 C CD2 . LEU AAA 1 296 CD2 . LEU 296 -4.182 -27.619 -1.867 1.000 52.873 . 296 LEU AAA CD2 . 1 ATOM 4925 C C . LEU AAA 1 296 C . LEU 296 -4.973 -29.747 -5.935 1.000 51.307 . 296 LEU AAA C . 1 ATOM 4926 O O . LEU AAA 1 296 O . LEU 296 -5.864 -30.555 -5.669 1.000 55.206 . 296 LEU AAA O . 1 ATOM 4928 N N . GLY AAA 1 297 N . GLY 297 -3.860 -30.089 -6.577 1.000 61.817 . 297 GLY AAA N . 1 ATOM 4930 C CA . GLY AAA 1 297 CA . GLY 297 -3.473 -31.484 -6.853 1.000 52.380 . 297 GLY AAA CA . 1 ATOM 4933 C C . GLY AAA 1 297 C . GLY 297 -2.724 -32.095 -5.668 1.000 49.831 . 297 GLY AAA C . 1 ATOM 4934 O O . GLY AAA 1 297 O . GLY 297 -2.706 -31.499 -4.585 1.000 38.736 . 297 GLY AAA O . 1 ATOM 4936 N N . GLY AAA 1 298 N . GLY 298 -2.155 -33.283 -5.845 1.000 40.972 . 298 GLY AAA N . 1 ATOM 4938 C CA . GLY AAA 1 298 CA . GLY 298 -1.460 -33.949 -4.749 1.000 44.879 . 298 GLY AAA CA . 1 ATOM 4941 C C . GLY AAA 1 298 C . GLY 298 -2.449 -34.357 -3.690 1.000 46.475 . 298 GLY AAA C . 1 ATOM 4942 O O . GLY AAA 1 298 O . GLY 298 -2.048 -34.347 -2.510 1.000 43.994 . 298 GLY AAA O . 1 ATOM 4944 N N . SER AAA 1 299 N . SER 299 -3.672 -34.746 -4.093 1.000 46.601 . 299 SER AAA N . 1 ATOM 4946 C CA . SER AAA 1 299 CA . SER 299 -4.766 -35.151 -3.161 1.000 48.708 . 299 SER AAA CA . 1 ATOM 4948 C CB . SER AAA 1 299 CB . SER 299 -4.452 -36.434 -2.392 1.000 53.906 . 299 SER AAA CB . 1 ATOM 4951 O OG . SER AAA 1 299 OG . SER 299 -4.085 -37.521 -3.223 1.000 49.245 . 299 SER AAA OG . 1 ATOM 4953 C C . SER AAA 1 299 C . SER 299 -5.012 -34.015 -2.158 1.000 46.758 . 299 SER AAA C . 1 ATOM 4954 O O . SER AAA 1 299 O . SER 299 -4.764 -34.230 -0.932 1.000 44.361 . 299 SER AAA O . 1 ATOM 4956 N N . ILE AAA 1 300 N . ILE 300 -5.411 -32.838 -2.651 1.000 45.060 . 300 ILE AAA N . 1 ATOM 4958 C CA . ILE AAA 1 300 CA . ILE 300 -5.630 -31.624 -1.800 1.000 47.205 . 300 ILE AAA CA . 1 ATOM 4960 C CB . ILE AAA 1 300 CB . ILE 300 -6.956 -31.766 -1.005 1.000 44.144 . 300 ILE AAA CB . 1 ATOM 4962 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -8.127 -32.196 -1.896 1.000 43.881 . 300 ILE AAA CG1 . 1 ATOM 4965 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -7.294 -30.476 -0.278 1.000 42.216 . 300 ILE AAA CG2 . 1 ATOM 4968 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -8.457 -33.645 -1.877 1.000 40.911 . 300 ILE AAA CD1 . 1 ATOM 4973 C C . ILE AAA 1 300 C . ILE 300 -4.381 -31.393 -0.904 1.000 42.770 . 300 ILE AAA C . 1 ATOM 4974 O O . ILE AAA 1 300 O . ILE 300 -4.497 -31.322 0.349 1.000 38.277 . 300 ILE AAA O . 1 ATOM 4976 N N . GLY AAA 1 301 N . GLY 301 -3.211 -31.252 -1.529 1.000 40.839 . 301 GLY AAA N . 1 ATOM 4978 C CA . GLY AAA 1 301 CA . GLY 301 -1.943 -30.883 -0.862 1.000 44.244 . 301 GLY AAA CA . 1 ATOM 4981 C C . GLY AAA 1 301 C . GLY 301 -1.574 -31.811 0.293 1.000 44.050 . 301 GLY AAA C . 1 ATOM 4982 O O . GLY AAA 1 301 O . GLY 301 -1.104 -31.306 1.305 1.000 49.071 . 301 GLY AAA O . 1 ATOM 4984 N N . GLY AAA 1 302 N . GLY 302 -1.853 -33.112 0.158 1.000 42.343 . 302 GLY AAA N . 1 ATOM 4986 C CA . GLY AAA 1 302 CA . GLY 302 -1.596 -34.153 1.173 1.000 42.660 . 302 GLY AAA CA . 1 ATOM 4989 C C . GLY AAA 1 302 C . GLY 302 -2.559 -34.183 2.359 1.000 41.657 . 302 GLY AAA C . 1 ATOM 4990 O O . GLY AAA 1 302 O . GLY 302 -2.334 -35.030 3.247 1.000 46.462 . 302 GLY AAA O . 1 ATOM 4992 N N . ILE AAA 1 303 N . ILE 303 -3.606 -33.352 2.392 1.000 41.743 . 303 ILE AAA N . 1 ATOM 4994 C CA . ILE AAA 1 303 CA . ILE 303 -4.751 -33.526 3.344 1.000 44.690 . 303 ILE AAA CA . 1 ATOM 4996 C CB . ILE AAA 1 303 CB . ILE 303 -5.688 -32.296 3.352 1.000 47.796 . 303 ILE AAA CB . 1 ATOM 4998 C CG1 . ILE AAA 1 303 CG1 . ILE 303 -4.939 -30.971 3.541 1.000 43.846 . 303 ILE AAA CG1 . 1 ATOM 5001 C CG2 . ILE AAA 1 303 CG2 . ILE 303 -6.811 -32.487 4.375 1.000 47.638 . 303 ILE AAA CG2 . 1 ATOM 5004 C CD1 . ILE AAA 1 303 CD1 . ILE 303 -3.970 -30.986 4.673 1.000 44.559 . 303 ILE AAA CD1 . 1 ATOM 5009 C C . ILE AAA 1 303 C . ILE 303 -5.549 -34.787 2.964 1.000 41.899 . 303 ILE AAA C . 1 ATOM 5010 O O . ILE AAA 1 303 O . ILE 303 -6.032 -35.481 3.890 1.000 41.426 . 303 ILE AAA O . 1 ATOM 5012 N N . GLY AAA 1 304 N . GLY 304 -5.723 -35.057 1.662 1.000 38.634 . 304 GLY AAA N . 1 ATOM 5014 C CA . GLY AAA 1 304 CA . GLY 304 -6.659 -36.094 1.176 1.000 36.686 . 304 GLY AAA CA . 1 ATOM 5017 C C . GLY AAA 1 304 C . GLY 304 -5.969 -37.350 0.692 1.000 36.947 . 304 GLY AAA C . 1 ATOM 5018 O O . GLY AAA 1 304 O . GLY 304 -4.758 -37.460 0.752 1.000 40.695 . 304 GLY AAA O . 1 ATOM 5020 N N . THR AAA 1 305 N . THR 305 -6.744 -38.283 0.182 1.000 37.704 . 305 THR AAA N . 1 ATOM 5022 C CA . THR AAA 1 305 CA . THR 305 -6.241 -39.420 -0.609 1.000 38.519 . 305 THR AAA CA . 1 ATOM 5024 C CB . THR AAA 1 305 CB . THR 305 -6.634 -40.732 0.056 1.000 38.933 . 305 THR AAA CB . 1 ATOM 5026 O OG1 . THR AAA 1 305 OG1 . THR 305 -8.054 -40.719 0.074 1.000 33.206 . 305 THR AAA OG1 . 1 ATOM 5028 C CG2 . THR AAA 1 305 CG2 . THR 305 -6.050 -40.863 1.445 1.000 43.309 . 305 THR AAA CG2 . 1 ATOM 5032 C C . THR AAA 1 305 C . THR 305 -6.837 -39.405 -2.006 1.000 36.810 . 305 THR AAA C . 1 ATOM 5033 O O . THR AAA 1 305 O . THR 305 -6.568 -40.356 -2.716 1.000 40.487 . 305 THR AAA O . 1 ATOM 5035 N N . ASP AAA 1 306 N . ASP 306 -7.597 -38.370 -2.365 1.000 36.932 . 306 ASP AAA N . 1 ATOM 5037 C CA . ASP AAA 1 306 CA . ASP 306 -8.373 -38.309 -3.624 1.000 35.743 . 306 ASP AAA CA . 1 ATOM 5039 C CB . ASP AAA 1 306 CB . ASP 306 -9.152 -37.006 -3.768 1.000 35.423 . 306 ASP AAA CB . 1 ATOM 5042 C CG . ASP AAA 1 306 CG . ASP 306 -10.130 -36.702 -2.652 1.000 39.498 . 306 ASP AAA CG . 1 ATOM 5043 O OD1 . ASP AAA 1 306 OD1 . ASP 306 -9.835 -37.028 -1.480 1.000 40.818 . 306 ASP AAA OD1 . 1 ATOM 5044 O OD2 . ASP AAA 1 306 OD2 . ASP 306 -11.183 -36.121 -2.971 1.000 41.068 . 306 ASP AAA OD2 . 1 ATOM 5045 C C . ASP AAA 1 306 C . ASP 306 -7.394 -38.455 -4.787 1.000 37.485 . 306 ASP AAA C . 1 ATOM 5046 O O . ASP AAA 1 306 O . ASP 306 -6.258 -37.930 -4.704 1.000 30.409 . 306 ASP AAA O . 1 ATOM 5048 N N . THR AAA 1 307 N . THR 307 -7.826 -39.171 -5.814 1.000 39.385 . 307 THR AAA N . 1 ATOM 5050 C CA . THR AAA 1 307 CA . THR 307 -7.105 -39.359 -7.101 1.000 42.025 . 307 THR AAA CA . 1 ATOM 5052 C CB . THR AAA 1 307 CB . THR 307 -7.599 -40.604 -7.869 1.000 44.613 . 307 THR AAA CB . 1 ATOM 5054 O OG1 . THR AAA 1 307 OG1 . THR 307 -7.469 -41.801 -7.085 1.000 41.173 . 307 THR AAA OG1 . 1 ATOM 5056 C CG2 . THR AAA 1 307 CG2 . THR 307 -6.876 -40.789 -9.182 1.000 41.685 . 307 THR AAA CG2 . 1 ATOM 5060 C C . THR AAA 1 307 C . THR 307 -7.297 -38.088 -7.913 1.000 38.762 . 307 THR AAA C . 1 ATOM 5061 O O . THR AAA 1 307 O . THR 307 -8.420 -37.581 -7.927 1.000 40.171 . 307 THR AAA O . 1 ATOM 5063 N N . ASP AAA 1 308 N . ASP 308 -6.222 -37.623 -8.543 1.000 42.340 . 308 ASP AAA N . 1 ATOM 5065 C CA . ASP AAA 1 308 CA . ASP 308 -6.177 -36.442 -9.434 1.000 38.660 . 308 ASP AAA CA . 1 ATOM 5067 C CB . ASP AAA 1 308 CB . ASP 308 -4.963 -35.591 -9.103 1.000 40.612 . 308 ASP AAA CB . 1 ATOM 5070 C CG . ASP AAA 1 308 CG . ASP 308 -5.023 -35.037 -7.702 1.000 44.961 . 308 ASP AAA CG . 1 ATOM 5071 O OD1 . ASP AAA 1 308 OD1 . ASP 308 -5.851 -34.131 -7.517 1.000 46.405 . 308 ASP AAA OD1 . 1 ATOM 5072 O OD2 . ASP AAA 1 308 OD2 . ASP 308 -4.266 -35.554 -6.799 1.000 47.271 . 308 ASP AAA OD2 . 1 ATOM 5073 C C . ASP AAA 1 308 C . ASP 308 -6.087 -36.929 -10.873 1.000 41.292 . 308 ASP AAA C . 1 ATOM 5074 O O . ASP AAA 1 308 O . ASP 308 -5.282 -37.856 -11.141 1.000 42.765 . 308 ASP AAA O . 1 ATOM 5076 N N . TYR AAA 1 309 N . TYR 309 -6.835 -36.312 -11.782 1.000 39.803 . 309 TYR AAA N . 1 ATOM 5078 C CA . TYR AAA 1 309 CA . TYR 309 -6.791 -36.667 -13.230 1.000 45.715 . 309 TYR AAA CA . 1 ATOM 5080 C CB . TYR AAA 1 309 CB . TYR 309 -8.127 -37.221 -13.752 1.000 41.540 . 309 TYR AAA CB . 1 ATOM 5083 C CG . TYR AAA 1 309 CG . TYR 309 -8.703 -38.377 -12.977 1.000 41.540 . 309 TYR AAA CG . 1 ATOM 5084 C CD1 . TYR AAA 1 309 CD1 . TYR 309 -9.427 -38.165 -11.821 1.000 40.339 . 309 TYR AAA CD1 . 1 ATOM 5086 C CE1 . TYR AAA 1 309 CE1 . TYR 309 -9.972 -39.222 -11.112 1.000 46.398 . 309 TYR AAA CE1 . 1 ATOM 5088 C CZ . TYR AAA 1 309 CZ . TYR 309 -9.804 -40.518 -11.562 1.000 46.704 . 309 TYR AAA CZ . 1 ATOM 5089 O OH . TYR AAA 1 309 OH . TYR 309 -10.345 -41.531 -10.839 1.000 53.635 . 309 TYR AAA OH . 1 ATOM 5091 C CE2 . TYR AAA 1 309 CE2 . TYR 309 -9.074 -40.763 -12.710 1.000 46.086 . 309 TYR AAA CE2 . 1 ATOM 5093 C CD2 . TYR AAA 1 309 CD2 . TYR 309 -8.546 -39.690 -13.414 1.000 50.295 . 309 TYR AAA CD2 . 1 ATOM 5095 C C . TYR AAA 1 309 C . TYR 309 -6.384 -35.418 -14.007 1.000 43.836 . 309 TYR AAA C . 1 ATOM 5096 O O . TYR AAA 1 309 O . TYR 309 -6.322 -34.358 -13.376 1.000 44.291 . 309 TYR AAA O . 1 ATOM 5098 N N . ASP AAA 1 310 N . ASP 310 -6.222 -35.543 -15.324 1.000 41.906 . 310 ASP AAA N . 1 ATOM 5100 C CA . ASP AAA 1 310 CA . ASP 310 -5.623 -34.506 -16.204 1.000 42.534 . 310 ASP AAA CA . 1 ATOM 5102 C CB . ASP AAA 1 310 CB . ASP 310 -5.765 -34.846 -17.694 1.000 42.462 . 310 ASP AAA CB . 1 ATOM 5105 C CG . ASP AAA 1 310 CG . ASP 310 -5.044 -36.117 -18.147 1.000 44.963 . 310 ASP AAA CG . 1 ATOM 5106 O OD1 . ASP AAA 1 310 OD1 . ASP 310 -4.120 -36.583 -17.430 1.000 48.870 . 310 ASP AAA OD1 . 1 ATOM 5107 O OD2 . ASP AAA 1 310 OD2 . ASP 310 -5.436 -36.659 -19.209 1.000 49.489 . 310 ASP AAA OD2 . 1 ATOM 5108 C C . ASP AAA 1 310 C . ASP 310 -6.244 -33.140 -15.917 1.000 42.608 . 310 ASP AAA C . 1 ATOM 5109 O O . ASP AAA 1 310 O . ASP 310 -5.466 -32.192 -15.894 1.000 48.344 . 310 ASP AAA O . 1 ATOM 5111 N N . ASN AAA 1 311 N . ASN 311 -7.566 -33.051 -15.689 1.000 45.881 . 311 ASN AAA N . 1 ATOM 5113 C CA . ASN AAA 1 311 CA . ASN 311 -8.313 -31.760 -15.664 1.000 43.512 . 311 ASN AAA CA . 1 ATOM 5115 C CB . ASN AAA 1 311 CB . ASN 311 -9.238 -31.591 -16.878 1.000 42.632 . 311 ASN AAA CB . 1 ATOM 5118 C CG . ASN AAA 1 311 CG . ASN 311 -8.518 -31.574 -18.214 1.000 44.225 . 311 ASN AAA CG . 1 ATOM 5119 O OD1 . ASN AAA 1 311 OD1 . ASN 311 -7.778 -30.649 -18.542 1.000 40.450 . 311 ASN AAA OD1 . 1 ATOM 5120 N ND2 . ASN AAA 1 311 ND2 . ASN 311 -8.735 -32.602 -19.016 1.000 45.696 . 311 ASN AAA ND2 . 1 ATOM 5123 C C . ASN AAA 1 311 C . ASN 311 -9.082 -31.564 -14.345 1.000 41.536 . 311 ASN AAA C . 1 ATOM 5124 O O . ASN AAA 1 311 O . ASN 311 -9.806 -30.571 -14.277 1.000 45.028 . 311 ASN AAA O . 1 ATOM 5126 N N . THR AAA 1 312 N . THR 312 -8.826 -32.335 -13.277 1.000 43.710 . 312 THR AAA N . 1 ATOM 5128 C CA . THR AAA 1 312 CA . THR 312 -9.419 -32.093 -11.913 1.000 44.392 . 312 THR AAA CA . 1 ATOM 5130 C CB . THR AAA 1 312 CB . THR 312 -9.420 -33.364 -11.036 1.000 47.420 . 312 THR AAA CB . 1 ATOM 5132 O OG1 . THR AAA 1 312 OG1 . THR 312 -8.108 -33.901 -10.841 1.000 47.538 . 312 THR AAA OG1 . 1 ATOM 5134 C CG2 . THR AAA 1 312 CG2 . THR 312 -10.318 -34.450 -11.594 1.000 46.560 . 312 THR AAA CG2 . 1 ATOM 5138 C C . THR AAA 1 312 C . THR 312 -8.756 -30.898 -11.187 1.000 40.507 . 312 THR AAA C . 1 ATOM 5139 O O . THR AAA 1 312 O . THR 312 -9.223 -30.559 -10.031 1.000 36.359 . 312 THR AAA O . 1 ATOM 5141 N N . ASP AAA 1 313 N . ASP 313 -7.727 -30.291 -11.806 1.000 39.327 . 313 ASP AAA N . 1 ATOM 5143 C CA . ASP AAA 1 313 CA . ASP 313 -7.038 -29.033 -11.377 1.000 41.730 . 313 ASP AAA CA . 1 ATOM 5145 C CB . ASP AAA 1 313 CB . ASP 313 -5.598 -28.912 -11.920 1.000 47.018 . 313 ASP AAA CB . 1 ATOM 5148 C CG . ASP AAA 1 313 CG . ASP 313 -5.429 -28.833 -13.444 1.000 49.778 . 313 ASP AAA CG . 1 ATOM 5149 O OD1 . ASP AAA 1 313 OD1 . ASP 313 -6.146 -29.558 -14.161 1.000 43.876 . 313 ASP AAA OD1 . 1 ATOM 5150 O OD2 . ASP AAA 1 313 OD2 . ASP 313 -4.565 -28.044 -13.924 1.000 56.987 . 313 ASP AAA OD2 . 1 ATOM 5151 C C . ASP AAA 1 313 C . ASP 313 -7.909 -27.839 -11.766 1.000 43.426 . 313 ASP AAA C . 1 ATOM 5152 O O . ASP AAA 1 313 O . ASP 313 -7.767 -26.792 -11.153 1.000 40.669 . 313 ASP AAA O . 1 ATOM 5154 N N . LYS AAA 1 314 N . LYS 314 -8.845 -28.037 -12.700 1.000 49.648 . 314 LYS AAA N . 1 ATOM 5156 C CA . LYS AAA 1 314 CA . LYS 314 -9.664 -26.968 -13.314 1.000 44.019 . 314 LYS AAA CA . 1 ATOM 5158 C CB . LYS AAA 1 314 CB . LYS 314 -9.550 -27.122 -14.822 1.000 48.050 . 314 LYS AAA CB . 1 ATOM 5161 C CG . LYS AAA 1 314 CG . LYS 314 -8.145 -26.965 -15.376 1.000 47.683 . 314 LYS AAA CG . 1 ATOM 5164 C CD . LYS AAA 1 314 CD . LYS 314 -8.128 -27.304 -16.864 1.000 50.007 . 314 LYS AAA CD . 1 ATOM 5167 C CE . LYS AAA 1 314 CE . LYS 314 -6.764 -27.645 -17.426 1.000 49.215 . 314 LYS AAA CE . 1 ATOM 5170 N NZ . LYS AAA 1 314 NZ . LYS 314 -6.216 -28.872 -16.801 1.000 48.409 . 314 LYS AAA NZ . 1 ATOM 5174 C C . LYS AAA 1 314 C . LYS 314 -11.128 -27.092 -12.876 1.000 45.461 . 314 LYS AAA C . 1 ATOM 5175 O O . LYS AAA 1 314 O . LYS 314 -11.683 -28.224 -12.930 1.000 43.604 . 314 LYS AAA O . 1 ATOM 5177 N N . VAL AAA 1 315 N . VAL 315 -11.753 -25.979 -12.475 1.000 40.446 . 315 VAL AAA N . 1 ATOM 5179 C CA . VAL AAA 1 315 CA . VAL 315 -13.185 -25.989 -12.069 1.000 40.985 . 315 VAL AAA CA . 1 ATOM 5181 C CB . VAL AAA 1 315 CB . VAL 315 -13.424 -25.481 -10.631 1.000 43.554 . 315 VAL AAA CB . 1 ATOM 5183 C CG1 . VAL AAA 1 315 CG1 . VAL 315 -14.908 -25.547 -10.287 1.000 44.923 . 315 VAL AAA CG1 . 1 ATOM 5187 C CG2 . VAL AAA 1 315 CG2 . VAL 315 -12.590 -26.249 -9.584 1.000 38.088 . 315 VAL AAA CG2 . 1 ATOM 5191 C C . VAL AAA 1 315 C . VAL 315 -13.982 -25.218 -13.119 1.000 40.501 . 315 VAL AAA C . 1 ATOM 5192 O O . VAL AAA 1 315 O . VAL 315 -14.856 -25.849 -13.764 1.000 32.941 . 315 VAL AAA O . 1 ATOM 5194 N N . MET AAA 1 316 N . MET 316 -13.679 -23.933 -13.309 1.000 45.975 . 316 MET AAA N . 1 ATOM 5196 C CA . MET AAA 1 316 CA . MET 316 -14.410 -23.049 -14.269 1.000 47.952 . 316 MET AAA CA . 1 ATOM 5198 C CB . MET AAA 1 316 CB . MET 316 -15.833 -22.719 -13.769 1.000 50.604 . 316 MET AAA CB . 1 ATOM 5201 C CG . MET AAA 1 316 CG . MET 316 -15.959 -21.673 -12.668 1.000 49.097 . 316 MET AAA CG . 1 ATOM 5204 S SD . MET AAA 1 316 SD . MET 316 -17.690 -21.149 -12.394 1.000 53.137 . 316 MET AAA SD . 1 ATOM 5205 C CE . MET AAA 1 316 CE . MET 316 -18.050 -20.339 -13.947 1.000 49.410 . 316 MET AAA CE . 1 ATOM 5209 C C . MET AAA 1 316 C . MET 316 -13.611 -21.767 -14.516 1.000 43.910 . 316 MET AAA C . 1 ATOM 5210 O O . MET AAA 1 316 O . MET 316 -12.638 -21.531 -13.773 1.000 43.920 . 316 MET AAA O . 1 ATOM 5212 N N . ARG AAA 1 317 N . ARG 317 -13.994 -21.001 -15.541 1.000 48.122 . 317 ARG AAA N . 1 ATOM 5214 C CA . ARG AAA 1 317 CA . ARG 317 -13.363 -19.696 -15.909 1.000 49.127 . 317 ARG AAA CA . 1 ATOM 5216 C CB . ARG AAA 1 317 CB . ARG 317 -12.821 -19.779 -17.328 1.000 48.395 . 317 ARG AAA CB . 1 ATOM 5219 C CG . ARG AAA 1 317 CG . ARG 317 -11.490 -20.499 -17.359 1.000 55.132 . 317 ARG AAA CG . 1 ATOM 5222 C CD . ARG AAA 1 317 CD . ARG 317 -10.869 -20.302 -18.703 1.000 55.395 . 317 ARG AAA CD . 1 ATOM 5225 N NE . ARG AAA 1 317 NE . ARG 317 -9.628 -21.033 -18.717 1.000 61.420 . 317 ARG AAA NE . 1 ATOM 5227 C CZ . ARG AAA 1 317 CZ . ARG 317 -8.854 -21.140 -19.781 1.000 63.341 . 317 ARG AAA CZ . 1 ATOM 5228 N NH1 . ARG AAA 1 317 NH1 . ARG 317 -9.188 -20.540 -20.913 1.000 66.976 . 317 ARG AAA NH1 . 1 ATOM 5231 N NH2 . ARG AAA 1 317 NH2 . ARG 317 -7.758 -21.864 -19.713 1.000 60.777 . 317 ARG AAA NH2 . 1 ATOM 5234 C C . ARG AAA 1 317 C . ARG 317 -14.344 -18.519 -15.818 1.000 45.153 . 317 ARG AAA C . 1 ATOM 5235 O O . ARG AAA 1 317 O . ARG 317 -15.478 -18.645 -16.328 1.000 50.020 . 317 ARG AAA O . 1 ATOM 5237 N N . PHE AAA 1 318 N . PHE 318 -13.912 -17.423 -15.188 1.000 42.166 . 318 PHE AAA N . 1 ATOM 5239 C CA . PHE AAA 1 318 CA . PHE 318 -14.608 -16.113 -15.154 1.000 41.798 . 318 PHE AAA CA . 1 ATOM 5241 C CB . PHE AAA 1 318 CB . PHE 318 -14.596 -15.492 -13.764 1.000 42.474 . 318 PHE AAA CB . 1 ATOM 5244 C CG . PHE AAA 1 318 CG . PHE 318 -15.135 -16.402 -12.697 1.000 45.437 . 318 PHE AAA CG . 1 ATOM 5245 C CD1 . PHE AAA 1 318 CD1 . PHE 318 -16.497 -16.569 -12.544 1.000 45.551 . 318 PHE AAA CD1 . 1 ATOM 5247 C CE1 . PHE AAA 1 318 CE1 . PHE 318 -16.992 -17.406 -11.562 1.000 50.573 . 318 PHE AAA CE1 . 1 ATOM 5249 C CZ . PHE AAA 1 318 CZ . PHE 318 -16.128 -18.108 -10.750 1.000 52.925 . 318 PHE AAA CZ . 1 ATOM 5251 C CD2 . PHE AAA 1 318 CD2 . PHE 318 -14.275 -17.095 -11.857 1.000 50.371 . 318 PHE AAA CD2 . 1 ATOM 5253 C CE2 . PHE AAA 1 318 CE2 . PHE 318 -14.770 -17.955 -10.892 1.000 52.183 . 318 PHE AAA CE2 . 1 ATOM 5255 C C . PHE AAA 1 318 C . PHE 318 -13.893 -15.179 -16.123 1.000 46.540 . 318 PHE AAA C . 1 ATOM 5256 O O . PHE AAA 1 318 O . PHE 318 -12.698 -14.916 -15.914 1.000 44.919 . 318 PHE AAA O . 1 ATOM 5258 N N . VAL AAA 1 319 N . VAL 319 -14.594 -14.769 -17.184 1.000 49.648 . 319 VAL AAA N . 1 ATOM 5260 C CA . VAL AAA 1 319 CA . VAL 319 -14.118 -13.770 -18.180 1.000 52.918 . 319 VAL AAA CA . 1 ATOM 5262 C CB . VAL AAA 1 319 CB . VAL 319 -14.628 -14.124 -19.588 1.000 54.078 . 319 VAL AAA CB . 1 ATOM 5264 C CG1 . VAL AAA 1 319 CG1 . VAL 319 -14.061 -13.185 -20.631 1.000 47.932 . 319 VAL AAA CG1 . 1 ATOM 5268 C CG2 . VAL AAA 1 319 CG2 . VAL 319 -14.321 -15.570 -19.942 1.000 55.131 . 319 VAL AAA CG2 . 1 ATOM 5272 C C . VAL AAA 1 319 C . VAL 319 -14.605 -12.388 -17.723 1.000 53.942 . 319 VAL AAA C . 1 ATOM 5273 O O . VAL AAA 1 319 O . VAL 319 -15.844 -12.158 -17.762 1.000 55.984 . 319 VAL AAA O . 1 ATOM 5275 N N . VAL AAA 1 320 N . VAL 320 -13.666 -11.521 -17.309 1.000 52.205 . 320 VAL AAA N . 1 ATOM 5277 C CA . VAL AAA 1 320 CA . VAL 320 -13.930 -10.185 -16.675 1.000 51.366 . 320 VAL AAA CA . 1 ATOM 5279 C CB . VAL AAA 1 320 CB . VAL 320 -12.928 -9.848 -15.566 1.000 46.411 . 320 VAL AAA CB . 1 ATOM 5281 C CG1 . VAL AAA 1 320 CG1 . VAL 320 -13.400 -8.671 -14.754 1.000 47.638 . 320 VAL AAA CG1 . 1 ATOM 5285 C CG2 . VAL AAA 1 320 CG2 . VAL 320 -12.656 -11.053 -14.669 1.000 49.207 . 320 VAL AAA CG2 . 1 ATOM 5289 C C . VAL AAA 1 320 C . VAL 320 -13.916 -9.088 -17.744 1.000 53.279 . 320 VAL AAA C . 1 ATOM 5290 O O . VAL AAA 1 320 O . VAL 320 -12.927 -8.989 -18.532 1.000 55.254 . 320 VAL AAA O . 1 ATOM 5292 N N . ALA AAA 1 321 N . ALA 321 -15.014 -8.334 -17.791 1.000 56.020 . 321 ALA AAA N . 1 ATOM 5294 C CA . ALA AAA 1 321 CA . ALA 321 -15.273 -7.251 -18.759 1.000 52.863 . 321 ALA AAA CA . 1 ATOM 5296 C CB . ALA AAA 1 321 CB . ALA 321 -16.741 -6.942 -18.729 1.000 55.251 . 321 ALA AAA CB . 1 ATOM 5300 C C . ALA AAA 1 321 C . ALA 321 -14.386 -6.063 -18.366 1.000 58.217 . 321 ALA AAA C . 1 ATOM 5301 O O . ALA AAA 1 321 O . ALA 321 -13.793 -6.107 -17.232 1.000 56.427 . 321 ALA AAA O . 1 ATOM 5303 N N . ASP AAA 1 322 N . ASP 322 -14.226 -5.070 -19.253 1.000 65.163 . 322 ASP AAA N . 1 ATOM 5305 C CA . ASP AAA 1 322 CA . ASP 322 -13.306 -3.919 -19.004 1.000 64.752 . 322 ASP AAA CA . 1 ATOM 5307 C CB . ASP AAA 1 322 CB . ASP 322 -12.919 -3.226 -20.310 1.000 65.914 . 322 ASP AAA CB . 1 ATOM 5310 C CG . ASP AAA 1 322 CG . ASP 322 -12.150 -4.103 -21.288 1.000 64.912 . 322 ASP AAA CG . 1 ATOM 5311 O OD1 . ASP AAA 1 322 OD1 . ASP 322 -11.303 -4.876 -20.843 1.000 57.010 . 322 ASP AAA OD1 . 1 ATOM 5312 O OD2 . ASP AAA 1 322 OD2 . ASP 322 -12.389 -3.972 -22.497 1.000 70.562 . 322 ASP AAA OD2 . 1 ATOM 5313 C C . ASP AAA 1 322 C . ASP 322 -13.930 -2.972 -17.957 1.000 62.014 . 322 ASP AAA C . 1 ATOM 5314 O O . ASP AAA 1 322 O . ASP 322 -13.183 -2.442 -17.115 1.000 61.651 . 322 ASP AAA O . 1 ATOM 5316 N N . ASP AAA 1 323 N . ASP 323 -15.253 -2.797 -17.954 1.000 61.132 . 323 ASP AAA N . 1 ATOM 5318 C CA . ASP AAA 1 323 CA . ASP 323 -15.938 -1.852 -17.033 1.000 61.630 . 323 ASP AAA CA . 1 ATOM 5320 C CB . ASP AAA 1 323 CB . ASP 323 -16.311 -0.568 -17.765 1.000 68.426 . 323 ASP AAA CB . 1 ATOM 5323 C CG . ASP AAA 1 323 CG . ASP 323 -15.133 0.362 -17.984 1.000 79.789 . 323 ASP AAA CG . 1 ATOM 5324 O OD1 . ASP AAA 1 323 OD1 . ASP 323 -14.654 0.955 -16.982 1.000 86.879 . 323 ASP AAA OD1 . 1 ATOM 5325 O OD2 . ASP AAA 1 323 OD2 . ASP 323 -14.702 0.484 -19.154 1.000 86.071 . 323 ASP AAA OD2 . 1 ATOM 5326 C C . ASP AAA 1 323 C . ASP 323 -17.190 -2.514 -16.467 1.000 61.300 . 323 ASP AAA C . 1 ATOM 5327 O O . ASP AAA 1 323 O . ASP 323 -17.642 -3.508 -17.057 1.000 62.247 . 323 ASP AAA O . 1 ATOM 5329 N N . THR AAA 1 324 N . THR 324 -17.705 -1.992 -15.350 1.000 57.557 . 324 THR AAA N . 1 ATOM 5331 C CA . THR AAA 1 324 CA . THR 324 -19.026 -2.372 -14.785 1.000 58.506 . 324 THR AAA CA . 1 ATOM 5333 C CB . THR AAA 1 324 CB . THR 324 -19.069 -2.032 -13.290 1.000 53.396 . 324 THR AAA CB . 1 ATOM 5335 O OG1 . THR AAA 1 324 OG1 . THR 324 -18.864 -0.633 -13.100 1.000 63.490 . 324 THR AAA OG1 . 1 ATOM 5337 C CG2 . THR AAA 1 324 CG2 . THR 324 -18.012 -2.745 -12.490 1.000 51.328 . 324 THR AAA CG2 . 1 ATOM 5341 C C . THR AAA 1 324 C . THR 324 -20.101 -1.665 -15.623 1.000 59.893 . 324 THR AAA C . 1 ATOM 5342 O O . THR AAA 1 324 O . THR 324 -19.804 -0.590 -16.121 1.000 63.457 . 324 THR AAA O . 1 ATOM 5344 N N . THR AAA 1 325 N . THR 325 -21.310 -2.205 -15.789 1.000 63.815 . 325 THR AAA N . 1 ATOM 5346 C CA . THR AAA 1 325 CA . THR 325 -22.411 -1.398 -16.393 1.000 65.825 . 325 THR AAA CA . 1 ATOM 5348 C CB . THR AAA 1 325 CB . THR 325 -23.594 -2.236 -16.906 1.000 65.993 . 325 THR AAA CB . 1 ATOM 5350 O OG1 . THR AAA 1 325 OG1 . THR 325 -24.461 -2.589 -15.832 1.000 69.566 . 325 THR AAA OG1 . 1 ATOM 5352 C CG2 . THR AAA 1 325 CG2 . THR 325 -23.170 -3.474 -17.663 1.000 66.329 . 325 THR AAA CG2 . 1 ATOM 5356 C C . THR AAA 1 325 C . THR 325 -22.839 -0.307 -15.388 1.000 62.764 . 325 THR AAA C . 1 ATOM 5357 O O . THR AAA 1 325 O . THR 325 -23.232 0.784 -15.845 1.000 58.809 . 325 THR AAA O . 1 ATOM 5359 N N . GLN AAA 1 326 N . GLN 326 -22.745 -0.582 -14.079 1.000 58.262 . 326 GLN AAA N . 1 ATOM 5361 C CA . GLN AAA 1 326 CA . GLN 326 -23.181 0.314 -12.974 1.000 58.809 . 326 GLN AAA CA . 1 ATOM 5363 C CB . GLN AAA 1 326 CB . GLN 326 -24.598 -0.060 -12.562 1.000 62.452 . 326 GLN AAA CB . 1 ATOM 5366 C CG . GLN AAA 1 326 CG . GLN 326 -25.612 0.356 -13.609 1.000 74.786 . 326 GLN AAA CG . 1 ATOM 5369 C CD . GLN AAA 1 326 CD . GLN 326 -26.966 -0.202 -13.277 1.000 88.234 . 326 GLN AAA CD . 1 ATOM 5370 O OE1 . GLN AAA 1 326 OE1 . GLN 326 -27.225 -0.546 -12.129 1.000 95.932 . 326 GLN AAA OE1 . 1 ATOM 5371 N NE2 . GLN AAA 1 326 NE2 . GLN 326 -27.825 -0.308 -14.282 1.000 100.009 . 326 GLN AAA NE2 . 1 ATOM 5374 C C . GLN AAA 1 326 C . GLN 326 -22.234 0.198 -11.782 1.000 57.858 . 326 GLN AAA C . 1 ATOM 5375 O O . GLN AAA 1 326 O . GLN 326 -21.519 -0.777 -11.625 1.000 57.531 . 326 GLN AAA O . 1 ATOM 5376 N N . PRO AAA 1 327 N . PRO 327 -22.191 1.169 -10.856 1.000 56.526 . 327 PRO AAA N . 1 ATOM 5377 C CA . PRO AAA 1 327 CA . PRO 327 -21.172 1.125 -9.815 1.000 55.331 . 327 PRO AAA CA . 1 ATOM 5379 C CB . PRO AAA 1 327 CB . PRO 327 -21.346 2.466 -9.087 1.000 56.029 . 327 PRO AAA CB . 1 ATOM 5382 C CG . PRO AAA 1 327 CG . PRO 327 -22.165 3.306 -10.054 1.000 58.162 . 327 PRO AAA CG . 1 ATOM 5385 C CD . PRO AAA 1 327 CD . PRO 327 -23.097 2.318 -10.716 1.000 55.447 . 327 PRO AAA CD . 1 ATOM 5388 C C . PRO AAA 1 327 C . PRO 327 -21.440 -0.088 -8.915 1.000 55.752 . 327 PRO AAA C . 1 ATOM 5389 O O . PRO AAA 1 327 O . PRO 327 -22.596 -0.472 -8.766 1.000 49.076 . 327 PRO AAA O . 1 ATOM 5391 N N . ASP AAA 1 328 N . ASP 328 -20.381 -0.678 -8.370 1.000 48.707 . 328 ASP AAA N . 1 ATOM 5393 C CA . ASP AAA 1 328 CA . ASP 328 -20.511 -1.714 -7.322 1.000 54.420 . 328 ASP AAA CA . 1 ATOM 5395 C CB . ASP AAA 1 328 CB . ASP 328 -19.217 -2.517 -7.143 1.000 58.390 . 328 ASP AAA CB . 1 ATOM 5398 C CG . ASP AAA 1 328 CG . ASP 328 -19.292 -3.610 -6.083 1.000 53.326 . 328 ASP AAA CG . 1 ATOM 5399 O OD1 . ASP AAA 1 328 OD1 . ASP 328 -20.296 -3.628 -5.336 1.000 48.707 . 328 ASP AAA OD1 . 1 ATOM 5400 O OD2 . ASP AAA 1 328 OD2 . ASP 328 -18.328 -4.419 -5.998 1.000 42.905 . 328 ASP AAA OD2 . 1 ATOM 5401 C C . ASP AAA 1 328 C . ASP 328 -20.859 -0.979 -6.041 1.000 48.162 . 328 ASP AAA C . 1 ATOM 5402 O O . ASP AAA 1 328 O . ASP 328 -19.941 -0.379 -5.507 1.000 52.429 . 328 ASP AAA O . 1 ATOM 5404 N N . THR AAA 1 329 N . THR 329 -22.094 -1.050 -5.551 1.000 48.056 . 329 THR AAA N . 1 ATOM 5406 C CA . THR AAA 1 329 CA . THR 329 -22.493 -0.303 -4.322 1.000 51.053 . 329 THR AAA CA . 1 ATOM 5408 C CB . THR AAA 1 329 CB . THR 329 -23.928 0.227 -4.388 1.000 48.467 . 329 THR AAA CB . 1 ATOM 5410 O OG1 . THR AAA 1 329 OG1 . THR 329 -24.735 -0.879 -4.015 1.000 53.979 . 329 THR AAA OG1 . 1 ATOM 5412 C CG2 . THR AAA 1 329 CG2 . THR 329 -24.360 0.742 -5.740 1.000 54.662 . 329 THR AAA CG2 . 1 ATOM 5416 C C . THR AAA 1 329 C . THR 329 -22.318 -1.191 -3.075 1.000 48.271 . 329 THR AAA C . 1 ATOM 5417 O O . THR AAA 1 329 O . THR 329 -22.559 -0.702 -1.962 1.000 50.095 . 329 THR AAA O . 1 ATOM 5419 N N . SER AAA 1 330 N . SER 330 -21.894 -2.442 -3.228 1.000 46.566 . 330 SER AAA N . 1 ATOM 5421 C CA . SER AAA 1 330 CA . SER 330 -21.913 -3.439 -2.125 1.000 49.692 . 330 SER AAA CA . 1 ATOM 5423 C CB . SER AAA 1 330 CB . SER 330 -22.041 -4.831 -2.656 1.000 45.851 . 330 SER AAA CB . 1 ATOM 5426 O OG . SER AAA 1 330 OG . SER 330 -20.888 -5.135 -3.406 1.000 46.313 . 330 SER AAA OG . 1 ATOM 5428 C C . SER AAA 1 330 C . SER 330 -20.651 -3.298 -1.277 1.000 47.579 . 330 SER AAA C . 1 ATOM 5429 O O . SER AAA 1 330 O . SER 330 -19.690 -2.771 -1.799 1.000 48.929 . 330 SER AAA O . 1 ATOM 5431 N N . VAL AAA 1 331 N . VAL 331 -20.674 -3.810 -0.045 1.000 47.662 . 331 VAL AAA N . 1 ATOM 5433 C CA . VAL AAA 1 331 CA . VAL 331 -19.505 -3.812 0.880 1.000 52.243 . 331 VAL AAA CA . 1 ATOM 5435 C CB . VAL AAA 1 331 CB . VAL 331 -19.667 -2.741 1.969 1.000 50.937 . 331 VAL AAA CB . 1 ATOM 5437 C CG1 . VAL AAA 1 331 CG1 . VAL 331 -19.914 -1.373 1.372 1.000 55.820 . 331 VAL AAA CG1 . 1 ATOM 5441 C CG2 . VAL AAA 1 331 CG2 . VAL 331 -20.764 -3.113 2.949 1.000 50.639 . 331 VAL AAA CG2 . 1 ATOM 5445 C C . VAL AAA 1 331 C . VAL 331 -19.332 -5.184 1.541 1.000 49.705 . 331 VAL AAA C . 1 ATOM 5446 O O . VAL AAA 1 331 O . VAL 331 -20.247 -6.003 1.466 1.000 47.448 . 331 VAL AAA O . 1 ATOM 5448 N N . VAL AAA 1 332 N . VAL 332 -18.202 -5.370 2.231 1.000 43.512 . 332 VAL AAA N . 1 ATOM 5450 C CA . VAL AAA 1 332 CA . VAL 332 -17.945 -6.566 3.073 1.000 47.126 . 332 VAL AAA CA . 1 ATOM 5452 C CB . VAL AAA 1 332 CB . VAL 332 -16.919 -7.516 2.419 1.000 48.255 . 332 VAL AAA CB . 1 ATOM 5454 C CG1 . VAL AAA 1 332 CG1 . VAL 332 -16.895 -8.833 3.161 1.000 44.496 . 332 VAL AAA CG1 . 1 ATOM 5458 C CG2 . VAL AAA 1 332 CG2 . VAL 332 -17.196 -7.787 0.939 1.000 47.216 . 332 VAL AAA CG2 . 1 ATOM 5462 C C . VAL AAA 1 332 C . VAL 332 -17.554 -6.106 4.481 1.000 45.763 . 332 VAL AAA C . 1 ATOM 5463 O O . VAL AAA 1 332 O . VAL 332 -16.387 -5.929 4.816 1.000 39.681 . 332 VAL AAA O . 1 ATOM 5464 N N . PRO AAA 1 333 N . PRO 333 -18.546 -5.931 5.373 1.000 41.855 . 333 PRO AAA N . 1 ATOM 5465 C CA . PRO AAA 1 333 CA . PRO 333 -18.288 -5.506 6.744 1.000 42.939 . 333 PRO AAA CA . 1 ATOM 5467 C CB . PRO AAA 1 333 CB . PRO 333 -19.657 -5.616 7.420 1.000 41.229 . 333 PRO AAA CB . 1 ATOM 5470 C CG . PRO AAA 1 333 CG . PRO 333 -20.625 -5.418 6.279 1.000 44.950 . 333 PRO AAA CG . 1 ATOM 5473 C CD . PRO AAA 1 333 CD . PRO 333 -19.973 -6.070 5.077 1.000 41.928 . 333 PRO AAA CD . 1 ATOM 5476 C C . PRO AAA 1 333 C . PRO 333 -17.231 -6.342 7.478 1.000 42.653 . 333 PRO AAA C . 1 ATOM 5477 O O . PRO AAA 1 333 O . PRO 333 -17.206 -7.521 7.361 1.000 50.504 . 333 PRO AAA O . 1 ATOM 5479 N N . ALA AAA 1 334 N . ALA 334 -16.347 -5.665 8.190 1.000 44.057 . 334 ALA AAA N . 1 ATOM 5481 C CA . ALA AAA 1 334 CA . ALA 334 -15.386 -6.272 9.123 1.000 48.737 . 334 ALA AAA CA . 1 ATOM 5483 C CB . ALA AAA 1 334 CB . ALA 334 -14.543 -5.184 9.760 1.000 47.007 . 334 ALA AAA CB . 1 ATOM 5487 C C . ALA AAA 1 334 C . ALA 334 -16.172 -7.093 10.153 1.000 50.594 . 334 ALA AAA C . 1 ATOM 5488 O O . ALA AAA 1 334 O . ALA 334 -15.674 -8.178 10.556 1.000 44.808 . 334 ALA AAA O . 1 ATOM 5490 N N . ASN AAA 1 335 N . ASN 335 -17.357 -6.612 10.550 1.000 47.973 . 335 ASN AAA N . 1 ATOM 5492 C CA . ASN AAA 1 335 CA . ASN 335 -18.177 -7.255 11.608 1.000 48.543 . 335 ASN AAA CA . 1 ATOM 5494 C CB . ASN AAA 1 335 CB . ASN 335 -18.425 -6.336 12.806 1.000 50.986 . 335 ASN AAA CB . 1 ATOM 5497 C CG . ASN AAA 1 335 CG . ASN 335 -17.165 -6.057 13.594 1.000 50.073 . 335 ASN AAA CG . 1 ATOM 5498 O OD1 . ASN AAA 1 335 OD1 . ASN 335 -16.251 -6.859 13.637 1.000 52.875 . 335 ASN AAA OD1 . 1 ATOM 5499 N ND2 . ASN AAA 1 335 ND2 . ASN 335 -17.099 -4.910 14.220 1.000 48.849 . 335 ASN AAA ND2 . 1 ATOM 5502 C C . ASN AAA 1 335 C . ASN 335 -19.500 -7.719 11.010 1.000 47.366 . 335 ASN AAA C . 1 ATOM 5503 O O . ASN AAA 1 335 O . ASN 335 -20.368 -6.848 10.762 1.000 50.532 . 335 ASN AAA O . 1 ATOM 5505 N N . LEU AAA 1 336 N . LEU 336 -19.673 -9.044 10.887 1.000 49.858 . 336 LEU AAA N . 1 ATOM 5507 C CA . LEU AAA 1 336 CA . LEU 336 -20.799 -9.682 10.144 1.000 52.387 . 336 LEU AAA CA . 1 ATOM 5509 C CB . LEU AAA 1 336 CB . LEU 336 -20.311 -10.944 9.432 1.000 52.328 . 336 LEU AAA CB . 1 ATOM 5512 C CG . LEU AAA 1 336 CG . LEU 336 -19.343 -10.719 8.262 1.000 50.386 . 336 LEU AAA CG . 1 ATOM 5514 C CD1 . LEU AAA 1 336 CD1 . LEU 336 -18.676 -12.036 7.886 1.000 53.701 . 336 LEU AAA CD1 . 1 ATOM 5518 C CD2 . LEU AAA 1 336 CD2 . LEU 336 -20.047 -10.105 7.055 1.000 45.321 . 336 LEU AAA CD2 . 1 ATOM 5522 C C . LEU AAA 1 336 C . LEU 336 -21.955 -9.982 11.095 1.000 49.872 . 336 LEU AAA C . 1 ATOM 5523 O O . LEU AAA 1 336 O . LEU 336 -23.069 -9.527 10.767 1.000 52.859 . 336 LEU AAA O . 1 ATOM 5525 N N . ARG AAA 1 337 N . ARG 337 -21.699 -10.694 12.202 1.000 45.239 . 337 ARG AAA N . 1 ATOM 5527 C CA . ARG AAA 1 337 CA . ARG 337 -22.713 -10.974 13.249 1.000 46.134 . 337 ARG AAA CA . 1 ATOM 5529 C CB . ARG AAA 1 337 CB . ARG 337 -23.738 -12.002 12.758 1.000 47.751 . 337 ARG AAA CB . 1 ATOM 5532 C CG . ARG AAA 1 337 CG . ARG 337 -23.156 -13.375 12.465 1.000 47.328 . 337 ARG AAA CG . 1 ATOM 5535 C CD . ARG AAA 1 337 CD . ARG 337 -24.136 -14.510 12.640 1.000 52.494 . 337 ARG AAA CD . 1 ATOM 5538 N NE . ARG AAA 1 337 NE . ARG 337 -23.582 -15.825 12.303 1.000 51.166 . 337 ARG AAA NE . 1 ATOM 5540 C CZ . ARG AAA 1 337 CZ . ARG 337 -24.191 -16.983 12.556 1.000 48.991 . 337 ARG AAA CZ . 1 ATOM 5541 N NH1 . ARG AAA 1 337 NH1 . ARG 337 -25.372 -16.996 13.145 1.000 45.548 . 337 ARG AAA NH1 . 1 ATOM 5544 N NH2 . ARG AAA 1 337 NH2 . ARG 337 -23.623 -18.126 12.223 1.000 48.152 . 337 ARG AAA NH2 . 1 ATOM 5547 C C . ARG AAA 1 337 C . ARG 337 -22.050 -11.506 14.527 1.000 51.052 . 337 ARG AAA C . 1 ATOM 5548 O O . ARG AAA 1 337 O . ARG 337 -20.880 -11.873 14.468 1.000 48.788 . 337 ARG AAA O . 1 ATOM 5550 N N . ASP AAA 1 338 N . ASP 338 -22.810 -11.574 15.628 1.000 55.026 . 338 ASP AAA N . 1 ATOM 5552 C CA . ASP AAA 1 338 CA . ASP 338 -22.422 -12.276 16.878 1.000 58.196 . 338 ASP AAA CA . 1 ATOM 5554 C CB . ASP AAA 1 338 CB . ASP 338 -22.984 -11.575 18.133 1.000 63.899 . 338 ASP AAA CB . 1 ATOM 5557 C CG . ASP AAA 1 338 CG . ASP 338 -22.303 -10.238 18.462 1.000 74.674 . 338 ASP AAA CG . 1 ATOM 5558 O OD1 . ASP AAA 1 338 OD1 . ASP 338 -21.072 -10.134 18.290 1.000 86.971 . 338 ASP AAA OD1 . 1 ATOM 5559 O OD2 . ASP AAA 1 338 OD2 . ASP 338 -23.000 -9.291 18.873 1.000 80.253 . 338 ASP AAA OD2 . 1 ATOM 5560 C C . ASP AAA 1 338 C . ASP 338 -22.866 -13.729 16.693 1.000 54.585 . 338 ASP AAA C . 1 ATOM 5561 O O . ASP AAA 1 338 O . ASP 338 -24.077 -13.970 16.653 1.000 59.025 . 338 ASP AAA O . 1 ATOM 5563 N N . VAL AAA 1 339 N . VAL 339 -21.910 -14.639 16.520 1.000 52.211 . 339 VAL AAA N . 1 ATOM 5565 C CA . VAL AAA 1 339 CA . VAL 339 -22.121 -16.103 16.319 1.000 48.814 . 339 VAL AAA CA . 1 ATOM 5567 C CB . VAL AAA 1 339 CB . VAL 339 -20.801 -16.756 15.850 1.000 48.964 . 339 VAL AAA CB . 1 ATOM 5569 C CG1 . VAL AAA 1 339 CG1 . VAL 339 -20.819 -18.274 15.946 1.000 50.893 . 339 VAL AAA CG1 . 1 ATOM 5573 C CG2 . VAL AAA 1 339 CG2 . VAL 339 -20.410 -16.317 14.434 1.000 45.991 . 339 VAL AAA CG2 . 1 ATOM 5577 C C . VAL AAA 1 339 C . VAL 339 -22.657 -16.699 17.627 1.000 51.908 . 339 VAL AAA C . 1 ATOM 5578 O O . VAL AAA 1 339 O . VAL 339 -22.052 -16.515 18.681 1.000 49.908 . 339 VAL AAA O . 1 ATOM 5579 N N . PRO AAA 1 340 N . PRO 340 -23.829 -17.393 17.623 1.000 50.567 . 340 PRO AAA N . 1 ATOM 5580 C CA . PRO AAA 1 340 CA . PRO 340 -24.345 -18.045 18.837 1.000 46.650 . 340 PRO AAA CA . 1 ATOM 5582 C CB . PRO AAA 1 340 CB . PRO 340 -25.796 -18.392 18.472 1.000 47.564 . 340 PRO AAA CB . 1 ATOM 5585 C CG . PRO AAA 1 340 CG . PRO 340 -25.788 -18.492 16.944 1.000 45.948 . 340 PRO AAA CG . 1 ATOM 5588 C CD . PRO AAA 1 340 CD . PRO 340 -24.745 -17.508 16.470 1.000 43.485 . 340 PRO AAA CD . 1 ATOM 5591 C C . PRO AAA 1 340 C . PRO 340 -23.578 -19.312 19.243 1.000 49.459 . 340 PRO AAA C . 1 ATOM 5592 O O . PRO AAA 1 340 O . PRO 340 -24.088 -20.409 19.231 1.000 52.023 . 340 PRO AAA O . 1 ATOM 5594 N N . PHE AAA 1 341 N . PHE 341 -22.331 -19.143 19.624 1.000 50.240 . 341 PHE AAA N . 1 ATOM 5596 C CA . PHE AAA 1 341 CA . PHE 341 -21.489 -20.265 20.079 1.000 49.469 . 341 PHE AAA CA . 1 ATOM 5598 C CB . PHE AAA 1 341 CB . PHE 341 -20.105 -19.747 20.473 1.000 46.468 . 341 PHE AAA CB . 1 ATOM 5601 C CG . PHE AAA 1 341 CG . PHE 341 -19.245 -19.320 19.310 1.000 47.178 . 341 PHE AAA CG . 1 ATOM 5602 C CD1 . PHE AAA 1 341 CD1 . PHE 341 -18.782 -20.249 18.385 1.000 50.936 . 341 PHE AAA CD1 . 1 ATOM 5604 C CE1 . PHE AAA 1 341 CE1 . PHE 341 -17.966 -19.867 17.326 1.000 52.076 . 341 PHE AAA CE1 . 1 ATOM 5606 C CZ . PHE AAA 1 341 CZ . PHE 341 -17.614 -18.550 17.172 1.000 47.324 . 341 PHE AAA CZ . 1 ATOM 5608 C CD2 . PHE AAA 1 341 CD2 . PHE 341 -18.858 -18.002 19.160 1.000 43.626 . 341 PHE AAA CD2 . 1 ATOM 5610 C CE2 . PHE AAA 1 341 CE2 . PHE 341 -18.055 -17.624 18.091 1.000 48.219 . 341 PHE AAA CE2 . 1 ATOM 5612 C C . PHE AAA 1 341 C . PHE 341 -22.203 -20.956 21.237 1.000 52.705 . 341 PHE AAA C . 1 ATOM 5613 O O . PHE AAA 1 341 O . PHE 341 -22.938 -20.321 21.993 1.000 56.705 . 341 PHE AAA O . 1 ATOM 5614 N N . PRO AAA 1 342 N . PRO 342 -22.000 -22.274 21.439 1.000 50.885 . 342 PRO AAA N . 1 ATOM 5615 C CA . PRO AAA 1 342 CA . PRO 342 -22.469 -22.931 22.651 1.000 51.234 . 342 PRO AAA CA . 1 ATOM 5617 C CB . PRO AAA 1 342 CB . PRO 342 -22.272 -24.416 22.331 1.000 49.141 . 342 PRO AAA CB . 1 ATOM 5620 C CG . PRO AAA 1 342 CG . PRO 342 -21.090 -24.413 21.432 1.000 46.889 . 342 PRO AAA CG . 1 ATOM 5623 C CD . PRO AAA 1 342 CD . PRO 342 -21.279 -23.196 20.553 1.000 44.374 . 342 PRO AAA CD . 1 ATOM 5626 C C . PRO AAA 1 342 C . PRO 342 -21.593 -22.549 23.845 1.000 49.272 . 342 PRO AAA C . 1 ATOM 5627 O O . PRO AAA 1 342 O . PRO 342 -20.467 -22.192 23.657 1.000 55.149 . 342 PRO AAA O . 1 ATOM 5629 N N A SER AAA 1 343 N . SER 343 -22.148 -22.646 25.057 0.500 51.000 . 343 SER AAA N . 1 ATOM 5630 N N B SER AAA 1 343 N . SER 343 -22.164 -22.667 25.037 0.500 51.160 . 343 SER AAA N . 1 ATOM 5633 C CA A SER AAA 1 343 CA . SER 343 -21.430 -22.379 26.330 0.500 53.821 . 343 SER AAA CA . 1 ATOM 5634 C CA B SER AAA 1 343 CA . SER 343 -21.512 -22.501 26.356 0.500 54.037 . 343 SER AAA CA . 1 ATOM 5637 C CB A SER AAA 1 343 CB . SER 343 -22.352 -22.255 27.513 0.500 55.869 . 343 SER AAA CB . 1 ATOM 5638 C CB B SER AAA 1 343 CB . SER 343 -22.573 -22.661 27.398 0.500 57.115 . 343 SER AAA CB . 1 ATOM 5643 O OG A SER AAA 1 343 OG . SER 343 -21.610 -22.226 28.728 0.500 55.731 . 343 SER AAA OG . 1 ATOM 5644 O OG B SER AAA 1 343 OG . SER 343 -23.738 -23.230 26.796 0.500 55.276 . 343 SER AAA OG . 1 ATOM 5647 C C A SER AAA 1 343 C . SER 343 -20.425 -23.499 26.552 0.500 57.713 . 343 SER AAA C . 1 ATOM 5648 C C B SER AAA 1 343 C . SER 343 -20.417 -23.549 26.510 0.500 57.737 . 343 SER AAA C . 1 ATOM 5649 O O A SER AAA 1 343 O . SER 343 -20.815 -24.652 26.700 0.500 62.805 . 343 SER AAA O . 1 ATOM 5650 O O B SER AAA 1 343 O . SER 343 -20.731 -24.733 26.554 0.500 62.515 . 343 SER AAA O . 1 ATOM 5651 N N . PRO AAA 1 344 N . PRO 344 -19.113 -23.184 26.574 1.000 58.981 . 344 PRO AAA N . 1 ATOM 5652 C CA . PRO AAA 1 344 CA . PRO 344 -18.073 -24.183 26.807 1.000 56.820 . 344 PRO AAA CA . 1 ATOM 5654 C CB . PRO AAA 1 344 CB . PRO 344 -16.828 -23.337 27.110 1.000 54.087 . 344 PRO AAA CB . 1 ATOM 5657 C CG . PRO AAA 1 344 CG . PRO 344 -17.069 -22.060 26.350 1.000 61.561 . 344 PRO AAA CG . 1 ATOM 5660 C CD . PRO AAA 1 344 CD . PRO 344 -18.570 -21.834 26.365 1.000 59.643 . 344 PRO AAA CD . 1 ATOM 5663 C C . PRO AAA 1 344 C . PRO 344 -18.388 -25.135 27.967 1.000 56.137 . 344 PRO AAA C . 1 ATOM 5664 O O . PRO AAA 1 344 O . PRO 344 -19.010 -24.711 28.949 1.000 68.157 . 344 PRO AAA O . 1 ATOM 5666 N N . THR AAA 1 345 N . THR 345 -17.967 -26.391 27.807 1.000 54.492 . 345 THR AAA N . 1 ATOM 5668 C CA . THR AAA 1 345 CA . THR 345 -18.170 -27.525 28.747 1.000 56.004 . 345 THR AAA CA . 1 ATOM 5670 C CB . THR AAA 1 345 CB . THR 345 -19.111 -28.574 28.147 1.000 53.916 . 345 THR AAA CB . 1 ATOM 5672 O OG1 . THR AAA 1 345 OG1 . THR 345 -19.691 -29.343 29.199 1.000 62.240 . 345 THR AAA OG1 . 1 ATOM 5674 C CG2 . THR AAA 1 345 CG2 . THR 345 -18.424 -29.487 27.155 1.000 54.094 . 345 THR AAA CG2 . 1 ATOM 5678 C C . THR AAA 1 345 C . THR 345 -16.787 -28.102 29.051 1.000 64.854 . 345 THR AAA C . 1 ATOM 5679 O O . THR AAA 1 345 O . THR 345 -15.880 -27.956 28.204 1.000 64.777 . 345 THR AAA O . 1 ATOM 5681 N N . THR AAA 1 346 N . THR 346 -16.616 -28.656 30.243 1.000 77.697 . 346 THR AAA N . 1 ATOM 5683 C CA . THR AAA 1 346 CA . THR 346 -15.406 -29.414 30.659 1.000 91.237 . 346 THR AAA CA . 1 ATOM 5685 C CB . THR AAA 1 346 CB . THR 346 -14.737 -28.709 31.853 1.000 88.029 . 346 THR AAA CB . 1 ATOM 5687 O OG1 . THR AAA 1 346 OG1 . THR 346 -15.718 -28.625 32.894 1.000 77.717 . 346 THR AAA OG1 . 1 ATOM 5689 C CG2 . THR AAA 1 346 CG2 . THR 346 -14.190 -27.339 31.499 1.000 76.898 . 346 THR AAA CG2 . 1 ATOM 5693 C C . THR AAA 1 346 C . THR 346 -15.821 -30.878 30.891 1.000 95.685 . 346 THR AAA C . 1 ATOM 5694 O O . THR AAA 1 346 O . THR 346 -14.982 -31.662 31.403 1.000 100.855 . 346 THR AAA O . 1 ATOM 5696 N N . ASN AAA 1 347 N . ASN 347 -17.077 -31.220 30.548 1.000 92.771 . 347 ASN AAA N . 1 ATOM 5698 C CA . ASN AAA 1 347 CA . ASN 347 -17.557 -32.616 30.395 1.000 87.426 . 347 ASN AAA CA . 1 ATOM 5700 C CB . ASN AAA 1 347 CB . ASN 347 -18.929 -32.711 29.727 1.000 99.502 . 347 ASN AAA CB . 1 ATOM 5703 C CG . ASN AAA 1 347 CG . ASN 347 -20.068 -32.229 30.597 1.000 99.104 . 347 ASN AAA CG . 1 ATOM 5704 O OD1 . ASN AAA 1 347 OD1 . ASN 347 -19.945 -32.205 31.821 1.000 84.771 . 347 ASN AAA OD1 . 1 ATOM 5705 N ND2 . ASN AAA 1 347 ND2 . ASN 347 -21.175 -31.852 29.968 1.000 97.624 . 347 ASN AAA ND2 . 1 ATOM 5708 C C . ASN AAA 1 347 C . ASN 347 -16.530 -33.330 29.529 1.000 86.292 . 347 ASN AAA C . 1 ATOM 5709 O O . ASN AAA 1 347 O . ASN 347 -15.976 -32.693 28.599 1.000 82.863 . 347 ASN AAA O . 1 ATOM 5711 N N . THR AAA 1 348 N . THR 348 -16.236 -34.578 29.848 1.000 91.519 . 348 THR AAA N . 1 ATOM 5713 C CA . THR AAA 1 348 CA . THR 348 -15.174 -35.323 29.134 1.000 88.441 . 348 THR AAA CA . 1 ATOM 5715 C CB . THR AAA 1 348 CB . THR 348 -14.521 -36.372 30.042 1.000 89.950 . 348 THR AAA CB . 1 ATOM 5717 O OG1 . THR AAA 1 348 OG1 . THR 348 -13.698 -37.065 29.108 1.000 81.224 . 348 THR AAA OG1 . 1 ATOM 5719 C CG2 . THR AAA 1 348 CG2 . THR 348 -15.486 -37.289 30.772 1.000 85.764 . 348 THR AAA CG2 . 1 ATOM 5723 C C . THR AAA 1 348 C . THR 348 -15.780 -35.813 27.817 1.000 75.240 . 348 THR AAA C . 1 ATOM 5724 O O . THR AAA 1 348 O . THR 348 -16.888 -36.358 27.803 1.000 70.643 . 348 THR AAA O . 1 ATOM 5725 N N . PRO AAA 1 349 N . PRO 349 -15.112 -35.540 26.674 1.000 57.830 . 349 PRO AAA N . 1 ATOM 5726 C CA . PRO AAA 1 349 CA . PRO 349 -15.686 -35.794 25.354 1.000 58.099 . 349 PRO AAA CA . 1 ATOM 5728 C CB . PRO AAA 1 349 CB . PRO 349 -14.677 -35.260 24.318 1.000 56.338 . 349 PRO AAA CB . 1 ATOM 5731 C CG . PRO AAA 1 349 CG . PRO 349 -13.488 -34.722 25.110 1.000 51.759 . 349 PRO AAA CG . 1 ATOM 5734 C CD . PRO AAA 1 349 CD . PRO 349 -13.812 -34.866 26.589 1.000 56.397 . 349 PRO AAA CD . 1 ATOM 5737 C C . PRO AAA 1 349 C . PRO 349 -15.920 -37.273 25.028 1.000 58.652 . 349 PRO AAA C . 1 ATOM 5738 O O . PRO AAA 1 349 O . PRO 349 -15.210 -38.120 25.522 1.000 67.807 . 349 PRO AAA O . 1 ATOM 5740 N N . ARG AAA 1 350 N . ARG 350 -16.918 -37.523 24.186 1.000 55.283 . 350 ARG AAA N . 1 ATOM 5742 C CA . ARG AAA 1 350 CA . ARG 350 -17.219 -38.840 23.578 1.000 56.349 . 350 ARG AAA CA . 1 ATOM 5744 C CB . ARG AAA 1 350 CB . ARG 350 -18.644 -38.855 23.010 1.000 60.525 . 350 ARG AAA CB . 1 ATOM 5747 C CG . ARG AAA 1 350 CG . ARG 350 -19.751 -38.958 24.049 1.000 62.297 . 350 ARG AAA CG . 1 ATOM 5750 C CD . ARG AAA 1 350 CD . ARG 350 -21.109 -39.123 23.387 1.000 68.536 . 350 ARG AAA CD . 1 ATOM 5753 N NE . ARG AAA 1 350 NE . ARG 350 -22.206 -38.649 24.220 1.000 63.481 . 350 ARG AAA NE . 1 ATOM 5755 C CZ . ARG AAA 1 350 CZ . ARG 350 -22.939 -39.405 25.045 1.000 63.852 . 350 ARG AAA CZ . 1 ATOM 5756 N NH1 . ARG AAA 1 350 NH1 . ARG 350 -22.723 -40.708 25.150 1.000 53.454 . 350 ARG AAA NH1 . 1 ATOM 5759 N NH2 . ARG AAA 1 350 NH2 . ARG 350 -23.904 -38.844 25.765 1.000 64.008 . 350 ARG AAA NH2 . 1 ATOM 5762 C C . ARG AAA 1 350 C . ARG 350 -16.208 -39.108 22.458 1.000 48.755 . 350 ARG AAA C . 1 ATOM 5763 O O . ARG AAA 1 350 O . ARG 350 -15.849 -38.160 21.777 1.000 42.907 . 350 ARG AAA O . 1 ATOM 5765 N N . GLN AAA 1 351 N . GLN 351 -15.813 -40.369 22.248 1.000 47.207 . 351 GLN AAA N . 1 ATOM 5767 C CA . GLN AAA 1 351 CA . GLN 351 -14.868 -40.748 21.172 1.000 44.557 . 351 GLN AAA CA . 1 ATOM 5769 C CB . GLN AAA 1 351 CB . GLN 351 -13.689 -41.518 21.760 1.000 48.973 . 351 GLN AAA CB . 1 ATOM 5772 C CG . GLN AAA 1 351 CG . GLN 351 -13.177 -40.894 23.059 1.000 58.777 . 351 GLN AAA CG . 1 ATOM 5775 C CD . GLN AAA 1 351 CD . GLN 351 -11.727 -41.182 23.373 1.000 55.841 . 351 GLN AAA CD . 1 ATOM 5776 O OE1 . GLN AAA 1 351 OE1 . GLN 351 -10.835 -40.811 22.631 1.000 59.620 . 351 GLN AAA OE1 . 1 ATOM 5777 N NE2 . GLN AAA 1 351 NE2 . GLN 351 -11.481 -41.828 24.498 1.000 59.731 . 351 GLN AAA NE2 . 1 ATOM 5780 C C . GLN AAA 1 351 C . GLN 351 -15.646 -41.533 20.124 1.000 44.959 . 351 GLN AAA C . 1 ATOM 5781 O O . GLN AAA 1 351 O . GLN 351 -16.332 -42.494 20.528 1.000 49.077 . 351 GLN AAA O . 1 ATOM 5783 N N . PHE AAA 1 352 N . PHE 352 -15.556 -41.096 18.860 1.000 40.333 . 352 PHE AAA N . 1 ATOM 5785 C CA . PHE AAA 1 352 CA . PHE 352 -15.989 -41.821 17.639 1.000 40.714 . 352 PHE AAA CA . 1 ATOM 5787 C CB . PHE AAA 1 352 CB . PHE 352 -17.109 -41.046 16.964 1.000 42.271 . 352 PHE AAA CB . 1 ATOM 5790 C CG . PHE AAA 1 352 CG . PHE 352 -18.261 -40.872 17.904 1.000 41.438 . 352 PHE AAA CG . 1 ATOM 5791 C CD1 . PHE AAA 1 352 CD1 . PHE 352 -19.022 -41.961 18.275 1.000 41.894 . 352 PHE AAA CD1 . 1 ATOM 5793 C CE1 . PHE AAA 1 352 CE1 . PHE 352 -20.057 -41.829 19.181 1.000 41.480 . 352 PHE AAA CE1 . 1 ATOM 5795 C CZ . PHE AAA 1 352 CZ . PHE 352 -20.318 -40.614 19.757 1.000 42.265 . 352 PHE AAA CZ . 1 ATOM 5797 C CD2 . PHE AAA 1 352 CD2 . PHE 352 -18.497 -39.666 18.515 1.000 42.118 . 352 PHE AAA CD2 . 1 ATOM 5799 C CE2 . PHE AAA 1 352 CE2 . PHE 352 -19.531 -39.537 19.431 1.000 47.825 . 352 PHE AAA CE2 . 1 ATOM 5801 C C . PHE AAA 1 352 C . PHE 352 -14.804 -42.041 16.690 1.000 44.593 . 352 PHE AAA C . 1 ATOM 5802 O O . PHE AAA 1 352 O . PHE 352 -14.164 -41.051 16.322 1.000 35.461 . 352 PHE AAA O . 1 ATOM 5804 N N . ARG AAA 1 353 N . ARG 353 -14.543 -43.308 16.321 1.000 47.399 . 353 ARG AAA N . 1 ATOM 5806 C CA . ARG AAA 1 353 CA . ARG 353 -13.458 -43.705 15.395 1.000 48.760 . 353 ARG AAA CA . 1 ATOM 5808 C CB . ARG AAA 1 353 CB . ARG 353 -12.656 -44.866 15.969 1.000 52.191 . 353 ARG AAA CB . 1 ATOM 5811 C CG . ARG AAA 1 353 CG . ARG 353 -12.081 -44.589 17.341 1.000 56.807 . 353 ARG AAA CG . 1 ATOM 5814 C CD . ARG AAA 1 353 CD . ARG 353 -11.184 -45.713 17.831 1.000 60.319 . 353 ARG AAA CD . 1 ATOM 5817 N NE . ARG AAA 1 353 NE . ARG 353 -10.042 -45.106 18.487 1.000 63.589 . 353 ARG AAA NE . 1 ATOM 5819 C CZ . ARG AAA 1 353 CZ . ARG 353 -10.065 -44.539 19.699 1.000 68.822 . 353 ARG AAA CZ . 1 ATOM 5820 N NH1 . ARG AAA 1 353 NH1 . ARG 353 -11.164 -44.537 20.457 1.000 59.266 . 353 ARG AAA NH1 . 1 ATOM 5823 N NH2 . ARG AAA 1 353 NH2 . ARG 353 -8.947 -43.986 20.145 1.000 66.845 . 353 ARG AAA NH2 . 1 ATOM 5826 C C . ARG AAA 1 353 C . ARG 353 -14.048 -44.081 14.034 1.000 47.222 . 353 ARG AAA C . 1 ATOM 5827 O O . ARG AAA 1 353 O . ARG 353 -14.889 -44.989 13.954 1.000 44.947 . 353 ARG AAA O . 1 ATOM 5829 N N . PHE AAA 1 354 N . PHE 354 -13.619 -43.368 13.005 1.000 43.956 . 354 PHE AAA N . 1 ATOM 5831 C CA . PHE AAA 1 354 CA . PHE 354 -14.093 -43.534 11.619 1.000 44.263 . 354 PHE AAA CA . 1 ATOM 5833 C CB . PHE AAA 1 354 CB . PHE 354 -14.324 -42.162 10.999 1.000 45.003 . 354 PHE AAA CB . 1 ATOM 5836 C CG . PHE AAA 1 354 CG . PHE 354 -15.408 -41.427 11.748 1.000 44.586 . 354 PHE AAA CG . 1 ATOM 5837 C CD1 . PHE AAA 1 354 CD1 . PHE 354 -15.119 -40.742 12.917 1.000 37.427 . 354 PHE AAA CD1 . 1 ATOM 5839 C CE1 . PHE AAA 1 354 CE1 . PHE 354 -16.123 -40.117 13.624 1.000 41.086 . 354 PHE AAA CE1 . 1 ATOM 5841 C CZ . PHE AAA 1 354 CZ . PHE 354 -17.432 -40.199 13.198 1.000 41.333 . 354 PHE AAA CZ . 1 ATOM 5843 C CD2 . PHE AAA 1 354 CD2 . PHE 354 -16.732 -41.529 11.346 1.000 43.813 . 354 PHE AAA CD2 . 1 ATOM 5845 C CE2 . PHE AAA 1 354 CE2 . PHE 354 -17.742 -40.926 12.076 1.000 42.087 . 354 PHE AAA CE2 . 1 ATOM 5847 C C . PHE AAA 1 354 C . PHE 354 -13.063 -44.407 10.948 1.000 44.601 . 354 PHE AAA C . 1 ATOM 5848 O O . PHE AAA 1 354 O . PHE 354 -11.968 -43.921 10.631 1.000 42.523 . 354 PHE AAA O . 1 ATOM 5850 N N . GLY AAA 1 355 N . GLY 355 -13.392 -45.688 10.834 1.000 49.890 . 355 GLY AAA N . 1 ATOM 5852 C CA . GLY AAA 1 355 CA . GLY 355 -12.454 -46.683 10.289 1.000 54.953 . 355 GLY AAA CA . 1 ATOM 5855 C C . GLY AAA 1 355 C . GLY 355 -13.136 -47.754 9.476 1.000 51.859 . 355 GLY AAA C . 1 ATOM 5856 O O . GLY AAA 1 355 O . GLY 355 -14.127 -47.455 8.793 1.000 51.523 . 355 GLY AAA O . 1 ATOM 5858 N N A ARG AAA 1 356 N . ARG 356 -12.568 -48.967 9.464 0.600 55.698 . 356 ARG AAA N . 1 ATOM 5859 N N B ARG AAA 1 356 N . ARG 356 -12.628 -48.975 9.628 0.400 52.259 . 356 ARG AAA N . 1 ATOM 5862 C CA A ARG AAA 1 356 CA . ARG 356 -13.007 -50.091 8.589 0.600 55.657 . 356 ARG AAA CA . 1 ATOM 5863 C CA B ARG AAA 1 356 CA . ARG 356 -12.873 -50.126 8.732 0.400 51.035 . 356 ARG AAA CA . 1 ATOM 5866 C CB A ARG AAA 1 356 CB . ARG 356 -12.142 -50.175 7.320 0.600 57.248 . 356 ARG AAA CB . 1 ATOM 5867 C CB B ARG AAA 1 356 CB . ARG 356 -11.725 -50.218 7.723 0.400 49.609 . 356 ARG AAA CB . 1 ATOM 5872 C CG A ARG AAA 1 356 CG . ARG 356 -12.943 -50.461 6.050 0.600 63.815 . 356 ARG AAA CG . 1 ATOM 5873 C CG B ARG AAA 1 356 CG . ARG 356 -12.199 -50.238 6.280 0.400 51.236 . 356 ARG AAA CG . 1 ATOM 5878 C CD A ARG AAA 1 356 CD . ARG 356 -12.165 -50.767 4.766 0.600 64.051 . 356 ARG AAA CD . 1 ATOM 5879 C CD B ARG AAA 1 356 CD . ARG 356 -11.110 -49.895 5.289 0.400 50.764 . 356 ARG AAA CD . 1 ATOM 5884 N NE A ARG AAA 1 356 NE . ARG 356 -13.051 -50.895 3.604 0.600 61.506 . 356 ARG AAA NE . 1 ATOM 5885 N NE B ARG AAA 1 356 NE . ARG 356 -9.791 -50.255 5.773 0.400 49.306 . 356 ARG AAA NE . 1 ATOM 5888 C CZ A ARG AAA 1 356 CZ . ARG 356 -12.660 -50.836 2.328 0.600 64.758 . 356 ARG AAA CZ . 1 ATOM 5889 C CZ B ARG AAA 1 356 CZ . ARG 356 -8.747 -50.383 4.982 0.400 48.182 . 356 ARG AAA CZ . 1 ATOM 5890 N NH1 A ARG AAA 1 356 NH1 . ARG 356 -13.554 -50.936 1.351 0.600 53.637 . 356 ARG AAA NH1 . 1 ATOM 5891 N NH1 B ARG AAA 1 356 NH1 . ARG 356 -8.900 -50.192 3.681 0.400 46.323 . 356 ARG AAA NH1 . 1 ATOM 5896 N NH2 A ARG AAA 1 356 NH2 . ARG 356 -11.376 -50.665 2.037 0.600 61.842 . 356 ARG AAA NH2 . 1 ATOM 5897 N NH2 B ARG AAA 1 356 NH2 . ARG 356 -7.571 -50.699 5.489 0.400 46.535 . 356 ARG AAA NH2 . 1 ATOM 5902 C C A ARG AAA 1 356 C . ARG 356 -12.989 -51.400 9.393 0.600 53.406 . 356 ARG AAA C . 1 ATOM 5903 C C B ARG AAA 1 356 C . ARG 356 -13.004 -51.384 9.592 0.400 50.607 . 356 ARG AAA C . 1 ATOM 5904 O O A ARG AAA 1 356 O . ARG 356 -11.919 -51.776 9.876 0.600 57.973 . 356 ARG AAA O . 1 ATOM 5905 O O B ARG AAA 1 356 O . ARG 356 -12.080 -51.677 10.362 0.400 53.107 . 356 ARG AAA O . 1 ATOM 5907 N N . THR AAA 1 357 N . THR 357 -14.152 -52.049 9.516 1.000 52.778 . 357 THR AAA N . 1 ATOM 5909 C CA . THR AAA 1 357 CA . THR 357 -14.345 -53.442 9.999 1.000 53.116 . 357 THR AAA CA . 1 ATOM 5911 C CB . THR AAA 1 357 CB . THR 357 -15.480 -53.489 11.018 1.000 49.478 . 357 THR AAA CB . 1 ATOM 5913 O OG1 . THR AAA 1 357 OG1 . THR 357 -15.140 -52.501 11.983 1.000 49.544 . 357 THR AAA OG1 . 1 ATOM 5915 C CG2 . THR AAA 1 357 CG2 . THR 357 -15.633 -54.823 11.698 1.000 54.456 . 357 THR AAA CG2 . 1 ATOM 5919 C C . THR AAA 1 357 C . THR 357 -14.576 -54.341 8.776 1.000 51.030 . 357 THR AAA C . 1 ATOM 5920 O O . THR AAA 1 357 O . THR 357 -15.712 -54.426 8.277 1.000 52.198 . 357 THR AAA O . 1 ATOM 5922 N N . GLY AAA 1 358 N . GLY 358 -13.512 -54.989 8.323 1.000 52.253 . 358 GLY AAA N . 1 ATOM 5924 C CA . GLY AAA 1 358 CA . GLY 358 -13.510 -55.809 7.107 1.000 57.207 . 358 GLY AAA CA . 1 ATOM 5927 C C . GLY AAA 1 358 C . GLY 358 -13.654 -54.952 5.857 1.000 59.688 . 358 GLY AAA C . 1 ATOM 5928 O O . GLY AAA 1 358 O . GLY 358 -12.929 -53.974 5.669 1.000 53.519 . 358 GLY AAA O . 1 ATOM 5929 N N . PRO AAA 1 359 N . PRO 359 -14.605 -55.317 4.971 1.000 63.993 . 359 PRO AAA N . 1 ATOM 5930 C CA . PRO AAA 1 359 CA . PRO 359 -14.929 -54.514 3.786 1.000 64.256 . 359 PRO AAA CA . 1 ATOM 5932 C CB . PRO AAA 1 359 CB . PRO 359 -15.776 -55.480 2.933 1.000 65.973 . 359 PRO AAA CB . 1 ATOM 5935 C CG . PRO AAA 1 359 CG . PRO 359 -16.415 -56.441 3.938 1.000 57.198 . 359 PRO AAA CG . 1 ATOM 5938 C CD . PRO AAA 1 359 CD . PRO 359 -15.441 -56.524 5.097 1.000 53.867 . 359 PRO AAA CD . 1 ATOM 5941 C C . PRO AAA 1 359 C . PRO 359 -15.786 -53.265 4.061 1.000 63.069 . 359 PRO AAA C . 1 ATOM 5942 O O . PRO AAA 1 359 O . PRO 359 -16.028 -52.505 3.123 1.000 80.342 . 359 PRO AAA O . 1 ATOM 5944 N N . THR AAA 1 360 N . THR 360 -16.223 -53.086 5.316 1.000 52.909 . 360 THR AAA N . 1 ATOM 5946 C CA . THR AAA 1 360 CA . THR 360 -17.330 -52.167 5.718 1.000 53.303 . 360 THR AAA CA . 1 ATOM 5948 C CB . THR AAA 1 360 CB . THR 360 -18.377 -52.944 6.531 1.000 49.025 . 360 THR AAA CB . 1 ATOM 5950 O OG1 . THR AAA 1 360 OG1 . THR 360 -18.910 -53.966 5.691 1.000 51.653 . 360 THR AAA OG1 . 1 ATOM 5952 C CG2 . THR AAA 1 360 CG2 . THR 360 -19.533 -52.106 7.016 1.000 49.197 . 360 THR AAA CG2 . 1 ATOM 5956 C C . THR AAA 1 360 C . THR 360 -16.763 -50.943 6.454 1.000 47.832 . 360 THR AAA C . 1 ATOM 5957 O O . THR AAA 1 360 O . THR 360 -16.038 -51.110 7.441 1.000 50.649 . 360 THR AAA O . 1 ATOM 5959 N N . TRP AAA 1 361 N . TRP 361 -17.097 -49.746 5.992 1.000 45.735 . 361 TRP AAA N . 1 ATOM 5961 C CA . TRP AAA 1 361 CA . TRP 361 -16.748 -48.468 6.671 1.000 43.313 . 361 TRP AAA CA . 1 ATOM 5963 C CB . TRP AAA 1 361 CB . TRP 361 -16.927 -47.307 5.696 1.000 43.385 . 361 TRP AAA CB . 1 ATOM 5966 C CG . TRP AAA 1 361 CG . TRP 361 -16.036 -47.390 4.491 1.000 40.775 . 361 TRP AAA CG . 1 ATOM 5967 C CD1 . TRP AAA 1 361 CD1 . TRP 361 -16.410 -47.716 3.217 1.000 41.301 . 361 TRP AAA CD1 . 1 ATOM 5969 N NE1 . TRP AAA 1 361 NE1 . TRP 361 -15.326 -47.690 2.379 1.000 42.055 . 361 TRP AAA NE1 . 1 ATOM 5971 C CE2 . TRP AAA 1 361 CE2 . TRP 361 -14.219 -47.317 3.095 1.000 42.344 . 361 TRP AAA CE2 . 1 ATOM 5972 C CD2 . TRP AAA 1 361 CD2 . TRP 361 -14.625 -47.129 4.438 1.000 36.354 . 361 TRP AAA CD2 . 1 ATOM 5973 C CE3 . TRP AAA 1 361 CE3 . TRP 361 -13.654 -46.790 5.383 1.000 40.013 . 361 TRP AAA CE3 . 1 ATOM 5975 C CZ3 . TRP AAA 1 361 CZ3 . TRP 361 -12.340 -46.622 4.976 1.000 40.033 . 361 TRP AAA CZ3 . 1 ATOM 5977 C CH2 . TRP AAA 1 361 CH2 . TRP 361 -11.970 -46.797 3.641 1.000 38.163 . 361 TRP AAA CH2 . 1 ATOM 5979 C CZ2 . TRP AAA 1 361 CZ2 . TRP 361 -12.895 -47.143 2.680 1.000 40.795 . 361 TRP AAA CZ2 . 1 ATOM 5981 C C . TRP AAA 1 361 C . TRP 361 -17.623 -48.310 7.916 1.000 43.413 . 361 TRP AAA C . 1 ATOM 5982 O O . TRP AAA 1 361 O . TRP 361 -18.843 -48.444 7.765 1.000 42.215 . 361 TRP AAA O . 1 ATOM 5984 N N . THR AAA 1 362 N . THR 362 -17.028 -48.081 9.096 1.000 42.583 . 362 THR AAA N . 1 ATOM 5986 C CA . THR AAA 1 362 CA . THR 362 -17.740 -48.192 10.389 1.000 43.484 . 362 THR AAA CA . 1 ATOM 5988 C CB . THR AAA 1 362 CB . THR 362 -17.457 -49.539 11.070 1.000 49.064 . 362 THR AAA CB . 1 ATOM 5990 O OG1 . THR AAA 1 362 OG1 . THR 362 -16.073 -49.640 11.405 1.000 49.517 . 362 THR AAA OG1 . 1 ATOM 5992 C CG2 . THR AAA 1 362 CG2 . THR 362 -17.890 -50.701 10.209 1.000 47.484 . 362 THR AAA CG2 . 1 ATOM 5996 C C . THR AAA 1 362 C . THR 362 -17.435 -47.026 11.333 1.000 39.584 . 362 THR AAA C . 1 ATOM 5997 O O . THR AAA 1 362 O . THR 362 -16.485 -46.299 11.122 1.000 42.498 . 362 THR AAA O . 1 ATOM 5999 N N . ILE AAA 1 363 N . ILE 363 -18.293 -46.846 12.327 1.000 35.652 . 363 ILE AAA N . 1 ATOM 6001 C CA . ILE AAA 1 363 CA . ILE 363 -18.108 -45.859 13.412 1.000 39.904 . 363 ILE AAA CA . 1 ATOM 6003 C CB . ILE AAA 1 363 CB . ILE 363 -19.291 -44.880 13.478 1.000 41.810 . 363 ILE AAA CB . 1 ATOM 6005 C CG1 . ILE AAA 1 363 CG1 . ILE 363 -19.581 -44.239 12.108 1.000 41.541 . 363 ILE AAA CG1 . 1 ATOM 6008 C CG2 . ILE AAA 1 363 CG2 . ILE 363 -19.034 -43.870 14.586 1.000 40.702 . 363 ILE AAA CG2 . 1 ATOM 6011 C CD1 . ILE AAA 1 363 CD1 . ILE 363 -20.576 -43.121 12.117 1.000 38.959 . 363 ILE AAA CD1 . 1 ATOM 6016 C C . ILE AAA 1 363 C . ILE 363 -18.009 -46.683 14.681 1.000 42.833 . 363 ILE AAA C . 1 ATOM 6017 O O . ILE AAA 1 363 O . ILE 363 -18.948 -47.423 14.908 1.000 40.591 . 363 ILE AAA O . 1 ATOM 6019 N N . ASN AAA 1 364 N . ASN 364 -16.896 -46.616 15.411 1.000 42.339 . 364 ASN AAA N . 1 ATOM 6021 C CA . ASN AAA 1 364 CA . ASN 364 -16.704 -47.422 16.638 1.000 43.708 . 364 ASN AAA CA . 1 ATOM 6023 C CB . ASN AAA 1 364 CB . ASN 364 -17.591 -46.842 17.733 1.000 44.875 . 364 ASN AAA CB . 1 ATOM 6026 C CG . ASN AAA 1 364 CG . ASN 364 -16.885 -45.676 18.370 1.000 46.950 . 364 ASN AAA CG . 1 ATOM 6027 O OD1 . ASN AAA 1 364 OD1 . ASN 364 -15.789 -45.325 17.926 1.000 52.430 . 364 ASN AAA OD1 . 1 ATOM 6028 N ND2 . ASN AAA 1 364 ND2 . ASN 364 -17.483 -45.104 19.402 1.000 42.985 . 364 ASN AAA ND2 . 1 ATOM 6031 C C . ASN AAA 1 364 C . ASN 364 -16.954 -48.919 16.381 1.000 42.323 . 364 ASN AAA C . 1 ATOM 6032 O O . ASN AAA 1 364 O . ASN 364 -17.514 -49.600 17.265 1.000 41.977 . 364 ASN AAA O . 1 ATOM 6034 N N . GLY AAA 1 365 N . GLY 365 -16.562 -49.424 15.216 1.000 39.030 . 365 GLY AAA N . 1 ATOM 6036 C CA . GLY AAA 1 365 CA . GLY 365 -16.703 -50.851 14.886 1.000 41.623 . 365 GLY AAA CA . 1 ATOM 6039 C C . GLY AAA 1 365 C . GLY 365 -18.092 -51.251 14.404 1.000 46.932 . 365 GLY AAA C . 1 ATOM 6040 O O . GLY AAA 1 365 O . GLY 365 -18.281 -52.463 14.096 1.000 47.099 . 365 GLY AAA O . 1 ATOM 6042 N N . VAL AAA 1 366 N . VAL 366 -19.020 -50.297 14.264 1.000 48.544 . 366 VAL AAA N . 1 ATOM 6044 C CA . VAL AAA 1 366 CA . VAL 366 -20.469 -50.595 14.063 1.000 46.159 . 366 VAL AAA CA . 1 ATOM 6046 C CB . VAL AAA 1 366 CB . VAL 366 -21.315 -50.085 15.244 1.000 40.771 . 366 VAL AAA CB . 1 ATOM 6048 C CG1 . VAL AAA 1 366 CG1 . VAL 366 -22.809 -50.189 14.963 1.000 40.006 . 366 VAL AAA CG1 . 1 ATOM 6052 C CG2 . VAL AAA 1 366 CG2 . VAL 366 -20.946 -50.815 16.524 1.000 36.255 . 366 VAL AAA CG2 . 1 ATOM 6056 C C . VAL AAA 1 366 C . VAL 366 -20.929 -50.025 12.718 1.000 45.178 . 366 VAL AAA C . 1 ATOM 6057 O O . VAL AAA 1 366 O . VAL 366 -20.482 -48.923 12.327 1.000 45.237 . 366 VAL AAA O . 1 ATOM 6059 N N . ALA AAA 1 367 N . ALA 367 -21.785 -50.785 12.046 1.000 39.145 . 367 ALA AAA N . 1 ATOM 6061 C CA . ALA AAA 1 367 CA . ALA 367 -22.356 -50.454 10.729 1.000 44.071 . 367 ALA AAA CA . 1 ATOM 6063 C CB . ALA AAA 1 367 CB . ALA 367 -22.281 -51.641 9.807 1.000 44.670 . 367 ALA AAA CB . 1 ATOM 6067 C C . ALA AAA 1 367 C . ALA 367 -23.787 -50.003 10.959 1.000 43.504 . 367 ALA AAA C . 1 ATOM 6068 O O . ALA AAA 1 367 O . ALA 367 -24.413 -50.489 11.898 1.000 50.036 . 367 ALA AAA O . 1 ATOM 6070 N N . PHE AAA 1 368 N . PHE 368 -24.260 -49.059 10.165 1.000 42.060 . 368 PHE AAA N . 1 ATOM 6072 C CA . PHE AAA 1 368 CA . PHE 368 -25.535 -48.383 10.458 1.000 40.087 . 368 PHE AAA CA . 1 ATOM 6074 C CB . PHE AAA 1 368 CB . PHE 368 -25.797 -47.271 9.453 1.000 41.774 . 368 PHE AAA CB . 1 ATOM 6077 C CG . PHE AAA 1 368 CG . PHE 368 -27.107 -46.571 9.683 1.000 42.063 . 368 PHE AAA CG . 1 ATOM 6078 C CD1 . PHE AAA 1 368 CD1 . PHE 368 -27.222 -45.601 10.666 1.000 40.269 . 368 PHE AAA CD1 . 1 ATOM 6080 C CE1 . PHE AAA 1 368 CE1 . PHE 368 -28.427 -44.951 10.880 1.000 41.067 . 368 PHE AAA CE1 . 1 ATOM 6082 C CZ . PHE AAA 1 368 CZ . PHE 368 -29.533 -45.289 10.135 1.000 39.725 . 368 PHE AAA CZ . 1 ATOM 6084 C CD2 . PHE AAA 1 368 CD2 . PHE 368 -28.236 -46.928 8.963 1.000 40.046 . 368 PHE AAA CD2 . 1 ATOM 6086 C CE2 . PHE AAA 1 368 CE2 . PHE 368 -29.443 -46.286 9.193 1.000 42.005 . 368 PHE AAA CE2 . 1 ATOM 6088 C C . PHE AAA 1 368 C . PHE 368 -26.655 -49.425 10.467 1.000 41.686 . 368 PHE AAA C . 1 ATOM 6089 O O . PHE AAA 1 368 O . PHE 368 -27.521 -49.314 11.360 1.000 43.504 . 368 PHE AAA O . 1 ATOM 6091 N N . ALA AAA 1 369 N . ALA 369 -26.613 -50.392 9.537 1.000 40.237 . 369 ALA AAA N . 1 ATOM 6093 C CA . ALA AAA 1 369 CA . ALA 369 -27.619 -51.470 9.347 1.000 39.703 . 369 ALA AAA CA . 1 ATOM 6095 C CB . ALA AAA 1 369 CB . ALA 369 -27.252 -52.345 8.170 1.000 41.339 . 369 ALA AAA CB . 1 ATOM 6099 C C . ALA AAA 1 369 C . ALA 369 -27.763 -52.328 10.613 1.000 42.221 . 369 ALA AAA C . 1 ATOM 6100 O O . ALA AAA 1 369 O . ALA 369 -28.867 -52.907 10.799 1.000 39.804 . 369 ALA AAA O . 1 ATOM 6102 N N . ASP AAA 1 370 N . ASP 370 -26.698 -52.450 11.427 1.000 43.314 . 370 ASP AAA N . 1 ATOM 6104 C CA . ASP AAA 1 370 CA . ASP 370 -26.707 -53.222 12.701 1.000 42.943 . 370 ASP AAA CA . 1 ATOM 6106 C CB . ASP AAA 1 370 CB . ASP 370 -25.277 -53.578 13.132 1.000 48.487 . 370 ASP AAA CB . 1 ATOM 6109 C CG . ASP AAA 1 370 CG . ASP 370 -25.227 -54.478 14.361 1.000 49.633 . 370 ASP AAA CG . 1 ATOM 6110 O OD1 . ASP AAA 1 370 OD1 . ASP 370 -26.320 -54.898 14.832 1.000 45.667 . 370 ASP AAA OD1 . 1 ATOM 6111 O OD2 . ASP AAA 1 370 OD2 . ASP 370 -24.102 -54.777 14.819 1.000 46.338 . 370 ASP AAA OD2 . 1 ATOM 6112 C C . ASP AAA 1 370 C . ASP 370 -27.472 -52.420 13.770 1.000 40.713 . 370 ASP AAA C . 1 ATOM 6113 O O . ASP AAA 1 370 O . ASP 370 -26.851 -51.746 14.631 1.000 42.785 . 370 ASP AAA O . 1 ATOM 6115 N N . VAL AAA 1 371 N . VAL 371 -28.789 -52.522 13.728 1.000 39.262 . 371 VAL AAA N . 1 ATOM 6117 C CA . VAL AAA 1 371 CA . VAL 371 -29.766 -51.730 14.525 1.000 41.818 . 371 VAL AAA CA . 1 ATOM 6119 C CB . VAL AAA 1 371 CB . VAL 371 -31.173 -52.160 14.101 1.000 42.864 . 371 VAL AAA CB . 1 ATOM 6121 C CG1 . VAL AAA 1 371 CG1 . VAL 371 -32.213 -51.705 15.103 1.000 46.236 . 371 VAL AAA CG1 . 1 ATOM 6125 C CG2 . VAL AAA 1 371 CG2 . VAL 371 -31.484 -51.674 12.704 1.000 42.799 . 371 VAL AAA CG2 . 1 ATOM 6129 C C . VAL AAA 1 371 C . VAL 371 -29.570 -51.891 16.045 1.000 43.711 . 371 VAL AAA C . 1 ATOM 6130 O O . VAL AAA 1 371 O . VAL 371 -29.719 -50.917 16.762 1.000 45.841 . 371 VAL AAA O . 1 ATOM 6132 N N . GLN AAA 1 372 N . GLN 372 -29.328 -53.105 16.523 1.000 51.900 . 372 GLN AAA N . 1 ATOM 6134 C CA . GLN AAA 1 372 CA . GLN 372 -29.017 -53.442 17.937 1.000 51.444 . 372 GLN AAA CA . 1 ATOM 6136 C CB . GLN AAA 1 372 CB . GLN 372 -28.586 -54.907 17.935 1.000 61.210 . 372 GLN AAA CB . 1 ATOM 6139 C CG . GLN AAA 1 372 CG . GLN 372 -28.188 -55.490 19.285 1.000 65.788 . 372 GLN AAA CG . 1 ATOM 6142 C CD . GLN AAA 1 372 CD . GLN 372 -28.322 -56.997 19.260 1.000 65.475 . 372 GLN AAA CD . 1 ATOM 6143 O OE1 . GLN AAA 1 372 OE1 . GLN 372 -29.130 -57.554 18.493 1.000 57.873 . 372 GLN AAA OE1 . 1 ATOM 6144 N NE2 . GLN AAA 1 372 NE2 . GLN 372 -27.519 -57.656 20.089 1.000 56.204 . 372 GLN AAA NE2 . 1 ATOM 6147 C C . GLN AAA 1 372 C . GLN 372 -27.904 -52.538 18.481 1.000 51.855 . 372 GLN AAA C . 1 ATOM 6148 O O . GLN AAA 1 372 O . GLN 372 -27.900 -52.279 19.687 1.000 57.880 . 372 GLN AAA O . 1 ATOM 6150 N N . ASN AAA 1 373 N . ASN 373 -26.967 -52.104 17.639 1.000 49.799 . 373 ASN AAA N . 1 ATOM 6152 C CA . ASN AAA 1 373 CA . ASN 373 -25.701 -51.479 18.107 1.000 50.723 . 373 ASN AAA CA . 1 ATOM 6154 C CB . ASN AAA 1 373 CB . ASN 373 -24.510 -52.342 17.715 1.000 52.715 . 373 ASN AAA CB . 1 ATOM 6157 C CG . ASN AAA 1 373 CG . ASN 373 -24.459 -53.621 18.500 1.000 48.380 . 373 ASN AAA CG . 1 ATOM 6158 O OD1 . ASN AAA 1 373 OD1 . ASN 373 -24.571 -53.566 19.720 1.000 51.302 . 373 ASN AAA OD1 . 1 ATOM 6159 N ND2 . ASN AAA 1 373 ND2 . ASN 373 -24.284 -54.740 17.811 1.000 37.762 . 373 ASN AAA ND2 . 1 ATOM 6162 C C . ASN AAA 1 373 C . ASN 373 -25.435 -50.067 17.549 1.000 49.772 . 373 ASN AAA C . 1 ATOM 6163 O O . ASN AAA 1 373 O . ASN 373 -24.418 -49.493 17.977 1.000 43.525 . 373 ASN AAA O . 1 ATOM 6165 N N . ARG AAA 1 374 N . ARG 374 -26.266 -49.515 16.651 1.000 50.706 . 374 ARG AAA N . 1 ATOM 6167 C CA . ARG AAA 1 374 CA . ARG 374 -25.916 -48.276 15.892 1.000 47.612 . 374 ARG AAA CA . 1 ATOM 6169 C CB . ARG AAA 1 374 CB . ARG 374 -26.607 -48.236 14.533 1.000 46.481 . 374 ARG AAA CB . 1 ATOM 6172 C CG . ARG AAA 1 374 CG . ARG 374 -28.118 -48.167 14.669 1.000 49.536 . 374 ARG AAA CG . 1 ATOM 6175 C CD . ARG AAA 1 374 CD . ARG 374 -28.748 -47.279 13.634 1.000 46.527 . 374 ARG AAA CD . 1 ATOM 6178 N NE . ARG AAA 1 374 NE . ARG 374 -30.178 -47.428 13.722 1.000 49.733 . 374 ARG AAA NE . 1 ATOM 6180 C CZ . ARG AAA 1 374 CZ . ARG 374 -30.949 -47.983 12.801 1.000 47.394 . 374 ARG AAA CZ . 1 ATOM 6181 N NH1 . ARG AAA 1 374 NH1 . ARG 374 -30.420 -48.463 11.694 1.000 48.114 . 374 ARG AAA NH1 . 1 ATOM 6184 N NH2 . ARG AAA 1 374 NH2 . ARG 374 -32.260 -48.036 12.991 1.000 55.199 . 374 ARG AAA NH2 . 1 ATOM 6187 C C . ARG AAA 1 374 C . ARG 374 -26.292 -47.025 16.681 1.000 44.880 . 374 ARG AAA C . 1 ATOM 6188 O O . ARG AAA 1 374 O . ARG 374 -25.902 -45.934 16.258 1.000 56.043 . 374 ARG AAA O . 1 ATOM 6190 N N . LEU AAA 1 375 N . LEU 375 -27.008 -47.166 17.788 1.000 48.291 . 375 LEU AAA N . 1 ATOM 6192 C CA . LEU AAA 1 375 CA . LEU 375 -27.366 -46.019 18.653 1.000 47.006 . 375 LEU AAA CA . 1 ATOM 6194 C CB . LEU AAA 1 375 CB . LEU 375 -28.679 -46.333 19.366 1.000 49.675 . 375 LEU AAA CB . 1 ATOM 6197 C CG . LEU AAA 1 375 CG . LEU 375 -29.249 -45.178 20.179 1.000 55.319 . 375 LEU AAA CG . 1 ATOM 6199 C CD1 . LEU AAA 1 375 CD1 . LEU 375 -29.650 -44.034 19.267 1.000 59.368 . 375 LEU AAA CD1 . 1 ATOM 6203 C CD2 . LEU AAA 1 375 CD2 . LEU 375 -30.441 -45.627 21.017 1.000 65.595 . 375 LEU AAA CD2 . 1 ATOM 6207 C C . LEU AAA 1 375 C . LEU 375 -26.232 -45.736 19.650 1.000 48.225 . 375 LEU AAA C . 1 ATOM 6208 O O . LEU AAA 1 375 O . LEU 375 -26.299 -46.247 20.791 1.000 46.109 . 375 LEU AAA O . 1 ATOM 6210 N N . LEU AAA 1 376 N . LEU 376 -25.290 -44.862 19.269 1.000 45.920 . 376 LEU AAA N . 1 ATOM 6212 C CA . LEU AAA 1 376 CA . LEU 376 -23.989 -44.685 19.962 1.000 45.332 . 376 LEU AAA CA . 1 ATOM 6214 C CB . LEU AAA 1 376 CB . LEU 376 -22.923 -44.318 18.931 1.000 40.288 . 376 LEU AAA CB . 1 ATOM 6217 C CG . LEU AAA 1 376 CG . LEU 376 -22.643 -45.392 17.889 1.000 41.109 . 376 LEU AAA CG . 1 ATOM 6219 C CD1 . LEU AAA 1 376 CD1 . LEU 376 -21.485 -44.980 17.004 1.000 40.955 . 376 LEU AAA CD1 . 1 ATOM 6223 C CD2 . LEU AAA 1 376 CD2 . LEU 376 -22.351 -46.745 18.521 1.000 39.014 . 376 LEU AAA CD2 . 1 ATOM 6227 C C . LEU AAA 1 376 C . LEU 376 -24.040 -43.633 21.081 1.000 47.776 . 376 LEU AAA C . 1 ATOM 6228 O O . LEU AAA 1 376 O . LEU 376 -23.022 -43.532 21.795 1.000 45.063 . 376 LEU AAA O . 1 ATOM 6230 N N . ALA AAA 1 377 N . ALA 377 -25.137 -42.879 21.260 1.000 48.401 . 377 ALA AAA N . 1 ATOM 6232 C CA . ALA AAA 1 377 CA . ALA 377 -25.185 -41.829 22.309 1.000 42.088 . 377 ALA AAA CA . 1 ATOM 6234 C CB . ALA AAA 1 377 CB . ALA 377 -24.335 -40.649 21.904 1.000 38.368 . 377 ALA AAA CB . 1 ATOM 6238 C C . ALA AAA 1 377 C . ALA 377 -26.619 -41.392 22.618 1.000 42.841 . 377 ALA AAA C . 1 ATOM 6239 O O . ALA AAA 1 377 O . ALA 377 -27.407 -41.150 21.701 1.000 45.403 . 377 ALA AAA O . 1 ATOM 6241 N N . ASN AAA 1 378 N . ASN 378 -26.907 -41.270 23.905 1.000 42.907 . 378 ASN AAA N . 1 ATOM 6243 C CA . ASN AAA 1 378 CA . ASN 378 -28.138 -40.653 24.438 1.000 49.432 . 378 ASN AAA CA . 1 ATOM 6245 C CB . ASN AAA 1 378 CB . ASN 378 -28.854 -41.566 25.441 1.000 43.925 . 378 ASN AAA CB . 1 ATOM 6248 C CG . ASN AAA 1 378 CG . ASN 378 -29.348 -42.847 24.808 1.000 45.713 . 378 ASN AAA CG . 1 ATOM 6249 O OD1 . ASN AAA 1 378 OD1 . ASN 378 -29.708 -42.900 23.628 1.000 53.509 . 378 ASN AAA OD1 . 1 ATOM 6250 N ND2 . ASN AAA 1 378 ND2 . ASN 378 -29.350 -43.904 25.588 1.000 43.769 . 378 ASN AAA ND2 . 1 ATOM 6253 C C . ASN AAA 1 378 C . ASN 378 -27.699 -39.334 25.060 1.000 50.951 . 378 ASN AAA C . 1 ATOM 6254 O O . ASN AAA 1 378 O . ASN 378 -26.757 -39.386 25.840 1.000 49.902 . 378 ASN AAA O . 1 ATOM 6256 N N . VAL AAA 1 379 N . VAL 379 -28.344 -38.220 24.689 1.000 51.565 . 379 VAL AAA N . 1 ATOM 6258 C CA . VAL AAA 1 379 CA . VAL 379 -27.910 -36.843 25.043 1.000 46.322 . 379 VAL AAA CA . 1 ATOM 6260 C CB . VAL AAA 1 379 CB . VAL 379 -27.187 -36.110 23.903 1.000 47.162 . 379 VAL AAA CB . 1 ATOM 6262 C CG1 . VAL AAA 1 379 CG1 . VAL 379 -26.525 -34.862 24.459 1.000 46.607 . 379 VAL AAA CG1 . 1 ATOM 6266 C CG2 . VAL AAA 1 379 CG2 . VAL 379 -26.161 -36.977 23.187 1.000 53.116 . 379 VAL AAA CG2 . 1 ATOM 6270 C C . VAL AAA 1 379 C . VAL 379 -29.142 -36.058 25.435 1.000 45.423 . 379 VAL AAA C . 1 ATOM 6271 O O . VAL AAA 1 379 O . VAL 379 -29.964 -35.761 24.565 1.000 46.994 . 379 VAL AAA O . 1 ATOM 6272 N N . PRO AAA 1 380 N . PRO 380 -29.277 -35.692 26.728 1.000 41.521 . 380 PRO AAA N . 1 ATOM 6273 C CA . PRO AAA 1 380 CA . PRO 380 -30.454 -34.973 27.202 1.000 48.206 . 380 PRO AAA CA . 1 ATOM 6275 C CB . PRO AAA 1 380 CB . PRO 380 -30.223 -34.852 28.726 1.000 45.507 . 380 PRO AAA CB . 1 ATOM 6278 C CG . PRO AAA 1 380 CG . PRO 380 -29.225 -35.955 29.033 1.000 45.780 . 380 PRO AAA CG . 1 ATOM 6281 C CD . PRO AAA 1 380 CD . PRO 380 -28.329 -35.975 27.813 1.000 43.124 . 380 PRO AAA CD . 1 ATOM 6284 C C . PRO AAA 1 380 C . PRO 380 -30.536 -33.633 26.450 1.000 53.173 . 380 PRO AAA C . 1 ATOM 6285 O O . PRO AAA 1 380 O . PRO 380 -29.505 -32.991 26.343 1.000 57.238 . 380 PRO AAA O . 1 ATOM 6287 N N . VAL AAA 1 381 N . VAL 381 -31.718 -33.271 25.926 1.000 46.894 . 381 VAL AAA N . 1 ATOM 6289 C CA . VAL AAA 1 381 CA . VAL 381 -31.927 -32.014 25.156 1.000 48.558 . 381 VAL AAA CA . 1 ATOM 6291 C CB . VAL AAA 1 381 CB . VAL 381 -33.384 -31.821 24.684 1.000 55.161 . 381 VAL AAA CB . 1 ATOM 6293 C CG1 . VAL AAA 1 381 CG1 . VAL 381 -33.632 -30.414 24.144 1.000 55.669 . 381 VAL AAA CG1 . 1 ATOM 6297 C CG2 . VAL AAA 1 381 CG2 . VAL 381 -33.795 -32.848 23.635 1.000 56.105 . 381 VAL AAA CG2 . 1 ATOM 6301 C C . VAL AAA 1 381 C . VAL 381 -31.492 -30.866 26.062 1.000 49.493 . 381 VAL AAA C . 1 ATOM 6302 O O . VAL AAA 1 381 O . VAL 381 -31.943 -30.855 27.198 1.000 48.693 . 381 VAL AAA O . 1 ATOM 6304 N N . GLY AAA 1 382 N . GLY 382 -30.639 -29.966 25.554 1.000 49.607 . 382 GLY AAA N . 1 ATOM 6306 C CA . GLY AAA 1 382 CA . GLY 382 -30.098 -28.813 26.285 1.000 47.333 . 382 GLY AAA CA . 1 ATOM 6309 C C . GLY AAA 1 382 C . GLY 382 -28.647 -29.007 26.693 1.000 46.677 . 382 GLY AAA C . 1 ATOM 6310 O O . GLY AAA 1 382 O . GLY 382 -27.991 -28.007 26.910 1.000 53.906 . 382 GLY AAA O . 1 ATOM 6312 N N . THR AAA 1 383 N . THR 383 -28.154 -30.239 26.789 1.000 45.586 . 383 THR AAA N . 1 ATOM 6314 C CA . THR AAA 1 383 CA . THR 383 -26.739 -30.548 27.105 1.000 45.614 . 383 THR AAA CA . 1 ATOM 6316 C CB . THR AAA 1 383 CB . THR 383 -26.560 -32.051 27.334 1.000 50.647 . 383 THR AAA CB . 1 ATOM 6318 O OG1 . THR AAA 1 383 OG1 . THR 383 -27.617 -32.451 28.200 1.000 55.769 . 383 THR AAA OG1 . 1 ATOM 6320 C CG2 . THR AAA 1 383 CG2 . THR 383 -25.232 -32.416 27.963 1.000 57.744 . 383 THR AAA CG2 . 1 ATOM 6324 C C . THR AAA 1 383 C . THR 383 -25.837 -30.004 25.979 1.000 48.808 . 383 THR AAA C . 1 ATOM 6325 O O . THR AAA 1 383 O . THR 383 -26.202 -30.113 24.790 1.000 43.704 . 383 THR AAA O . 1 ATOM 6327 N N . VAL AAA 1 384 N . VAL 384 -24.725 -29.366 26.342 1.000 45.941 . 384 VAL AAA N . 1 ATOM 6329 C CA . VAL AAA 1 384 CA . VAL 384 -23.586 -29.163 25.409 1.000 48.304 . 384 VAL AAA CA . 1 ATOM 6331 C CB . VAL AAA 1 384 CB . VAL 384 -22.841 -27.833 25.643 1.000 49.924 . 384 VAL AAA CB . 1 ATOM 6333 C CG1 . VAL AAA 1 384 CG1 . VAL 384 -21.533 -27.775 24.856 1.000 50.624 . 384 VAL AAA CG1 . 1 ATOM 6337 C CG2 . VAL AAA 1 384 CG2 . VAL 384 -23.713 -26.632 25.327 1.000 42.584 . 384 VAL AAA CG2 . 1 ATOM 6341 C C . VAL AAA 1 384 C . VAL 384 -22.668 -30.361 25.614 1.000 49.980 . 384 VAL AAA C . 1 ATOM 6342 O O . VAL AAA 1 384 O . VAL 384 -22.470 -30.804 26.764 1.000 53.517 . 384 VAL AAA O . 1 ATOM 6344 N N . GLU AAA 1 385 N . GLU 385 -22.159 -30.895 24.524 1.000 47.838 . 385 GLU AAA N . 1 ATOM 6346 C CA . GLU AAA 1 385 CA . GLU 385 -21.195 -32.004 24.575 1.000 45.902 . 385 GLU AAA CA . 1 ATOM 6348 C CB . GLU AAA 1 385 CB . GLU 385 -21.835 -33.336 24.190 1.000 51.945 . 385 GLU AAA CB . 1 ATOM 6351 C CG . GLU AAA 1 385 CG . GLU 385 -22.800 -33.911 25.210 1.000 48.493 . 385 GLU AAA CG . 1 ATOM 6354 C CD . GLU AAA 1 385 CD . GLU 385 -23.047 -35.407 25.078 1.000 46.123 . 385 GLU AAA CD . 1 ATOM 6355 O OE1 . GLU AAA 1 385 OE1 . GLU 385 -22.693 -36.016 24.007 1.000 44.488 . 385 GLU AAA OE1 . 1 ATOM 6356 O OE2 . GLU AAA 1 385 OE2 . GLU 385 -23.595 -35.963 26.044 1.000 45.672 . 385 GLU AAA OE2 . 1 ATOM 6357 C C . GLU AAA 1 385 C . GLU 385 -20.115 -31.735 23.546 1.000 48.860 . 385 GLU AAA C . 1 ATOM 6358 O O . GLU AAA 1 385 O . GLU 385 -20.421 -31.140 22.478 1.000 39.268 . 385 GLU AAA O . 1 ATOM 6360 N N . ARG AAA 1 386 N . ARG 386 -18.918 -32.201 23.871 1.000 51.911 . 386 ARG AAA N . 1 ATOM 6362 C CA . ARG AAA 1 386 CA . ARG 386 -17.791 -32.286 22.935 1.000 51.949 . 386 ARG AAA CA . 1 ATOM 6364 C CB . ARG AAA 1 386 CB . ARG 386 -16.499 -31.883 23.636 1.000 57.244 . 386 ARG AAA CB . 1 ATOM 6367 C CG . ARG AAA 1 386 CG . ARG 386 -16.428 -30.406 23.968 1.000 63.913 . 386 ARG AAA CG . 1 ATOM 6370 C CD . ARG AAA 1 386 CD . ARG 386 -15.176 -30.056 24.751 1.000 67.728 . 386 ARG AAA CD . 1 ATOM 6373 N NE . ARG AAA 1 386 NE . ARG 386 -15.139 -28.620 24.957 1.000 65.814 . 386 ARG AAA NE . 1 ATOM 6375 C CZ . ARG AAA 1 386 CZ . ARG 386 -14.070 -27.857 24.862 1.000 63.507 . 386 ARG AAA CZ . 1 ATOM 6376 N NH1 . ARG AAA 1 386 NH1 . ARG 386 -12.886 -28.374 24.579 1.000 65.709 . 386 ARG AAA NH1 . 1 ATOM 6379 N NH2 . ARG AAA 1 386 NH2 . ARG 386 -14.206 -26.562 25.050 1.000 67.606 . 386 ARG AAA NH2 . 1 ATOM 6382 C C . ARG AAA 1 386 C . ARG 386 -17.727 -33.727 22.467 1.000 51.164 . 386 ARG AAA C . 1 ATOM 6383 O O . ARG AAA 1 386 O . ARG 386 -17.842 -34.606 23.303 1.000 51.620 . 386 ARG AAA O . 1 ATOM 6385 N N . TRP AAA 1 387 N . TRP 387 -17.544 -33.924 21.173 1.000 48.253 . 387 TRP AAA N . 1 ATOM 6387 C CA . TRP AAA 1 387 CA . TRP 387 -17.351 -35.239 20.544 1.000 42.754 . 387 TRP AAA CA . 1 ATOM 6389 C CB . TRP AAA 1 387 CB . TRP 387 -18.437 -35.476 19.500 1.000 45.898 . 387 TRP AAA CB . 1 ATOM 6392 C CG . TRP AAA 1 387 CG . TRP 387 -19.795 -35.819 20.023 1.000 41.595 . 387 TRP AAA CG . 1 ATOM 6393 C CD1 . TRP AAA 1 387 CD1 . TRP 387 -20.282 -35.701 21.291 1.000 41.516 . 387 TRP AAA CD1 . 1 ATOM 6395 N NE1 . TRP AAA 1 387 NE1 . TRP 387 -21.586 -36.113 21.333 1.000 41.297 . 387 TRP AAA NE1 . 1 ATOM 6397 C CE2 . TRP AAA 1 387 CE2 . TRP 387 -21.972 -36.489 20.073 1.000 42.318 . 387 TRP AAA CE2 . 1 ATOM 6398 C CD2 . TRP AAA 1 387 CD2 . TRP 387 -20.864 -36.334 19.226 1.000 40.266 . 387 TRP AAA CD2 . 1 ATOM 6399 C CE3 . TRP AAA 1 387 CE3 . TRP 387 -20.991 -36.651 17.872 1.000 42.973 . 387 TRP AAA CE3 . 1 ATOM 6401 C CZ3 . TRP AAA 1 387 CZ3 . TRP 387 -22.191 -37.140 17.413 1.000 44.161 . 387 TRP AAA CZ3 . 1 ATOM 6403 C CH2 . TRP AAA 1 387 CH2 . TRP 387 -23.277 -37.299 18.266 1.000 43.292 . 387 TRP AAA CH2 . 1 ATOM 6405 C CZ2 . TRP AAA 1 387 CZ2 . TRP 387 -23.194 -36.965 19.599 1.000 47.435 . 387 TRP AAA CZ2 . 1 ATOM 6407 C C . TRP AAA 1 387 C . TRP 387 -15.992 -35.231 19.866 1.000 47.360 . 387 TRP AAA C . 1 ATOM 6408 O O . TRP AAA 1 387 O . TRP 387 -15.784 -34.378 18.980 1.000 46.747 . 387 TRP AAA O . 1 ATOM 6410 N N . GLU AAA 1 388 N . GLU 388 -15.126 -36.165 20.240 1.000 52.564 . 388 GLU AAA N . 1 ATOM 6412 C CA . GLU AAA 1 388 CA . GLU 388 -13.793 -36.329 19.624 1.000 50.033 . 388 GLU AAA CA . 1 ATOM 6414 C CB . GLU AAA 1 388 CB . GLU 388 -12.798 -36.882 20.641 1.000 51.036 . 388 GLU AAA CB . 1 ATOM 6417 C CG . GLU AAA 1 388 CG . GLU 388 -11.354 -36.669 20.229 1.000 56.278 . 388 GLU AAA CG . 1 ATOM 6420 C CD . GLU AAA 1 388 CD . GLU 388 -10.400 -37.527 21.027 1.000 55.871 . 388 GLU AAA CD . 1 ATOM 6421 O OE1 . GLU AAA 1 388 OE1 . GLU 388 -10.787 -37.943 22.118 1.000 52.602 . 388 GLU AAA OE1 . 1 ATOM 6422 O OE2 . GLU AAA 1 388 OE2 . GLU 388 -9.313 -37.812 20.533 1.000 60.774 . 388 GLU AAA OE2 . 1 ATOM 6423 C C . GLU AAA 1 388 C . GLU 388 -13.972 -37.250 18.422 1.000 45.388 . 388 GLU AAA C . 1 ATOM 6424 O O . GLU AAA 1 388 O . GLU 388 -14.313 -38.390 18.630 1.000 44.731 . 388 GLU AAA O . 1 ATOM 6426 N N . LEU AAA 1 389 N . LEU 389 -13.752 -36.727 17.220 1.000 43.256 . 389 LEU AAA N . 1 ATOM 6428 C CA . LEU AAA 1 389 CA . LEU 389 -13.975 -37.414 15.934 1.000 43.167 . 389 LEU AAA CA . 1 ATOM 6430 C CB . LEU AAA 1 389 CB . LEU 389 -14.726 -36.447 15.010 1.000 44.146 . 389 LEU AAA CB . 1 ATOM 6433 C CG . LEU AAA 1 389 CG . LEU 389 -15.984 -35.800 15.608 1.000 41.931 . 389 LEU AAA CG . 1 ATOM 6435 C CD1 . LEU AAA 1 389 CD1 . LEU 389 -16.654 -34.875 14.615 1.000 49.635 . 389 LEU AAA CD1 . 1 ATOM 6439 C CD2 . LEU AAA 1 389 CD2 . LEU 389 -16.993 -36.824 16.051 1.000 39.880 . 389 LEU AAA CD2 . 1 ATOM 6443 C C . LEU AAA 1 389 C . LEU 389 -12.600 -37.813 15.395 1.000 46.641 . 389 LEU AAA C . 1 ATOM 6444 O O . LEU AAA 1 389 O . LEU 389 -11.787 -36.919 15.094 1.000 53.039 . 389 LEU AAA O . 1 ATOM 6446 N N . ILE AAA 1 390 N . ILE 390 -12.326 -39.113 15.332 1.000 44.191 . 390 ILE AAA N . 1 ATOM 6448 C CA . ILE AAA 1 390 CA . ILE 390 -10.955 -39.667 15.187 1.000 40.927 . 390 ILE AAA CA . 1 ATOM 6450 C CB . ILE AAA 1 390 CB . ILE 390 -10.618 -40.614 16.346 1.000 43.810 . 390 ILE AAA CB . 1 ATOM 6452 C CG1 . ILE AAA 1 390 CG1 . ILE 390 -10.680 -39.930 17.713 1.000 44.041 . 390 ILE AAA CG1 . 1 ATOM 6455 C CG2 . ILE AAA 1 390 CG2 . ILE 390 -9.267 -41.269 16.087 1.000 45.962 . 390 ILE AAA CG2 . 1 ATOM 6458 C CD1 . ILE AAA 1 390 CD1 . ILE 390 -10.705 -40.904 18.854 1.000 44.733 . 390 ILE AAA CD1 . 1 ATOM 6463 C C . ILE AAA 1 390 C . ILE 390 -10.849 -40.434 13.877 1.000 39.682 . 390 ILE AAA C . 1 ATOM 6464 O O . ILE AAA 1 390 O . ILE 390 -11.439 -41.481 13.791 1.000 40.098 . 390 ILE AAA O . 1 ATOM 6466 N N . ASN AAA 1 391 N . ASN 391 -10.036 -39.956 12.946 1.000 42.731 . 391 ASN AAA N . 1 ATOM 6468 C CA . ASN AAA 1 391 CA . ASN 391 -9.541 -40.753 11.799 1.000 43.616 . 391 ASN AAA CA . 1 ATOM 6470 C CB . ASN AAA 1 391 CB . ASN 391 -9.587 -39.919 10.526 1.000 40.207 . 391 ASN AAA CB . 1 ATOM 6473 C CG . ASN AAA 1 391 CG . ASN 391 -9.083 -40.670 9.320 1.000 44.370 . 391 ASN AAA CG . 1 ATOM 6474 O OD1 . ASN AAA 1 391 OD1 . ASN 391 -9.213 -41.890 9.274 1.000 42.251 . 391 ASN AAA OD1 . 1 ATOM 6475 N ND2 . ASN AAA 1 391 ND2 . ASN 391 -8.526 -39.941 8.353 1.000 46.180 . 391 ASN AAA ND2 . 1 ATOM 6478 C C . ASN AAA 1 391 C . ASN 391 -8.118 -41.203 12.146 1.000 47.829 . 391 ASN AAA C . 1 ATOM 6479 O O . ASN AAA 1 391 O . ASN 391 -7.246 -40.319 12.228 1.000 50.244 . 391 ASN AAA O . 1 ATOM 6481 N N . ALA AAA 1 392 N . ALA 392 -7.907 -42.502 12.378 1.000 45.259 . 392 ALA AAA N . 1 ATOM 6483 C CA . ALA AAA 1 392 CA . ALA 392 -6.586 -43.116 12.659 1.000 43.279 . 392 ALA AAA CA . 1 ATOM 6485 C CB . ALA AAA 1 392 CB . ALA 392 -6.765 -44.360 13.474 1.000 43.396 . 392 ALA AAA CB . 1 ATOM 6489 C C . ALA AAA 1 392 C . ALA 392 -5.862 -43.448 11.348 1.000 46.779 . 392 ALA AAA C . 1 ATOM 6490 O O . ALA AAA 1 392 O . ALA 392 -4.659 -43.724 11.408 1.000 49.589 . 392 ALA AAA O . 1 ATOM 6492 N N . GLY AAA 1 393 N . GLY 393 -6.559 -43.372 10.211 1.000 46.475 . 393 GLY AAA N . 1 ATOM 6494 C CA . GLY AAA 1 393 CA . GLY 393 -6.093 -43.877 8.906 1.000 45.215 . 393 GLY AAA CA . 1 ATOM 6497 C C . GLY AAA 1 393 C . GLY 393 -5.385 -42.839 8.061 1.000 44.442 . 393 GLY AAA C . 1 ATOM 6498 O O . GLY AAA 1 393 O . GLY 393 -5.660 -41.650 8.186 1.000 46.696 . 393 GLY AAA O . 1 ATOM 6500 N N . ASN AAA 1 394 N . ASN 394 -4.480 -43.291 7.216 1.000 41.068 . 394 ASN AAA N . 1 ATOM 6502 C CA . ASN AAA 1 394 CA . ASN 394 -3.758 -42.435 6.251 1.000 38.492 . 394 ASN AAA CA . 1 ATOM 6504 C CB . ASN AAA 1 394 CB . ASN 394 -2.289 -42.831 6.199 1.000 39.795 . 394 ASN AAA CB . 1 ATOM 6507 C CG . ASN AAA 1 394 CG . ASN 394 -1.316 -41.684 6.208 1.000 38.617 . 394 ASN AAA CG . 1 ATOM 6508 O OD1 . ASN AAA 1 394 OD1 . ASN 394 -1.645 -40.566 6.564 1.000 41.348 . 394 ASN AAA OD1 . 1 ATOM 6509 N ND2 . ASN AAA 1 394 ND2 . ASN 394 -0.086 -41.982 5.853 1.000 44.101 . 394 ASN AAA ND2 . 1 ATOM 6512 C C . ASN AAA 1 394 C . ASN 394 -4.345 -42.698 4.878 1.000 37.884 . 394 ASN AAA C . 1 ATOM 6513 O O . ASN AAA 1 394 O . ASN 394 -3.936 -42.062 3.905 1.000 43.584 . 394 ASN AAA O . 1 ATOM 6515 N N . GLY AAA 1 395 N . GLY 395 -5.221 -43.690 4.803 1.000 40.676 . 395 GLY AAA N . 1 ATOM 6517 C CA . GLY AAA 1 395 CA . GLY 395 -5.682 -44.264 3.533 1.000 37.059 . 395 GLY AAA CA . 1 ATOM 6520 C C . GLY AAA 1 395 C . GLY 395 -7.105 -43.897 3.224 1.000 36.729 . 395 GLY AAA C . 1 ATOM 6521 O O . GLY AAA 1 395 O . GLY 395 -7.589 -44.396 2.228 1.000 37.956 . 395 GLY AAA O . 1 ATOM 6523 N N . TRP AAA 1 396 N . TRP 396 -7.725 -43.045 4.042 1.000 42.883 . 396 TRP AAA N . 1 ATOM 6525 C CA . TRP AAA 1 396 CA . TRP 396 -9.095 -42.502 3.840 1.000 43.852 . 396 TRP AAA CA . 1 ATOM 6527 C CB . TRP AAA 1 396 CB . TRP 396 -10.126 -43.536 4.281 1.000 45.635 . 396 TRP AAA CB . 1 ATOM 6530 C CG . TRP AAA 1 396 CG . TRP 396 -10.059 -43.927 5.719 1.000 39.953 . 396 TRP AAA CG . 1 ATOM 6531 C CD1 . TRP AAA 1 396 CD1 . TRP 396 -10.797 -43.407 6.725 1.000 43.202 . 396 TRP AAA CD1 . 1 ATOM 6533 N NE1 . TRP AAA 1 396 NE1 . TRP 396 -10.508 -44.004 7.917 1.000 43.967 . 396 TRP AAA NE1 . 1 ATOM 6535 C CE2 . TRP AAA 1 396 CE2 . TRP 396 -9.564 -44.958 7.694 1.000 43.725 . 396 TRP AAA CE2 . 1 ATOM 6536 C CD2 . TRP AAA 1 396 CD2 . TRP 396 -9.244 -44.935 6.321 1.000 42.958 . 396 TRP AAA CD2 . 1 ATOM 6537 C CE3 . TRP AAA 1 396 CE3 . TRP 396 -8.317 -45.847 5.823 1.000 41.220 . 396 TRP AAA CE3 . 1 ATOM 6539 C CZ3 . TRP AAA 1 396 CZ3 . TRP 396 -7.732 -46.713 6.708 1.000 46.297 . 396 TRP AAA CZ3 . 1 ATOM 6541 C CH2 . TRP AAA 1 396 CH2 . TRP 396 -8.028 -46.686 8.075 1.000 43.467 . 396 TRP AAA CH2 . 1 ATOM 6543 C CZ2 . TRP AAA 1 396 CZ2 . TRP 396 -8.962 -45.829 8.590 1.000 45.810 . 396 TRP AAA CZ2 . 1 ATOM 6545 C C . TRP AAA 1 396 C . TRP 396 -9.265 -41.171 4.579 1.000 44.517 . 396 TRP AAA C . 1 ATOM 6546 O O . TRP AAA 1 396 O . TRP 396 -8.533 -40.920 5.566 1.000 49.632 . 396 TRP AAA O . 1 ATOM 6548 N N . THR AAA 1 397 N . THR 397 -10.136 -40.305 4.067 1.000 46.759 . 397 THR AAA N . 1 ATOM 6550 C CA . THR AAA 1 397 CA . THR 397 -10.584 -39.070 4.771 1.000 43.017 . 397 THR AAA CA . 1 ATOM 6552 C CB . THR AAA 1 397 CB . THR 397 -10.120 -37.791 4.089 1.000 38.821 . 397 THR AAA CB . 1 ATOM 6554 O OG1 . THR AAA 1 397 OG1 . THR 397 -10.729 -37.761 2.797 1.000 36.743 . 397 THR AAA OG1 . 1 ATOM 6556 C CG2 . THR AAA 1 397 CG2 . THR 397 -8.615 -37.703 3.993 1.000 41.501 . 397 THR AAA CG2 . 1 ATOM 6560 C C . THR AAA 1 397 C . THR 397 -12.106 -39.082 4.879 1.000 41.352 . 397 THR AAA C . 1 ATOM 6561 O O . THR AAA 1 397 O . THR 397 -12.776 -39.756 4.070 1.000 40.292 . 397 THR AAA O . 1 ATOM 6563 N N . HIS AAA 1 398 N . HIS 398 -12.598 -38.343 5.860 1.000 40.979 . 398 HIS AAA N . 1 ATOM 6565 C CA . HIS AAA 1 398 CA . HIS 398 -13.998 -38.391 6.314 1.000 41.069 . 398 HIS AAA CA . 1 ATOM 6567 C CB . HIS AAA 1 398 CB . HIS 398 -14.057 -39.381 7.462 1.000 45.990 . 398 HIS AAA CB . 1 ATOM 6570 C CG . HIS AAA 1 398 CG . HIS 398 -13.422 -40.678 7.130 1.000 46.379 . 398 HIS AAA CG . 1 ATOM 6571 N ND1 . HIS AAA 1 398 ND1 . HIS 398 -14.057 -41.626 6.372 1.000 54.698 . 398 HIS AAA ND1 . 1 ATOM 6573 C CE1 . HIS AAA 1 398 CE1 . HIS 398 -13.282 -42.681 6.248 1.000 46.053 . 398 HIS AAA CE1 . 1 ATOM 6575 N NE2 . HIS AAA 1 398 NE2 . HIS 398 -12.192 -42.456 6.945 1.000 43.157 . 398 HIS AAA NE2 . 1 ATOM 6577 C CD2 . HIS AAA 1 398 CD2 . HIS 398 -12.236 -41.200 7.475 1.000 45.538 . 398 HIS AAA CD2 . 1 ATOM 6579 C C . HIS AAA 1 398 C . HIS 398 -14.528 -37.014 6.704 1.000 36.213 . 398 HIS AAA C . 1 ATOM 6580 O O . HIS AAA 1 398 O . HIS 398 -14.261 -36.562 7.808 1.000 36.216 . 398 HIS AAA O . 1 ATOM 6581 N N . PRO AAA 1 399 N . PRO 399 -15.355 -36.349 5.858 1.000 33.502 . 399 PRO AAA N . 1 ATOM 6582 C CA . PRO AAA 1 399 CA . PRO 399 -16.159 -35.222 6.306 1.000 33.021 . 399 PRO AAA CA . 1 ATOM 6584 C CB . PRO AAA 1 399 CB . PRO 399 -16.596 -34.566 4.998 1.000 35.142 . 399 PRO AAA CB . 1 ATOM 6587 C CG . PRO AAA 1 399 CG . PRO 399 -16.703 -35.701 4.031 1.000 34.317 . 399 PRO AAA CG . 1 ATOM 6590 C CD . PRO AAA 1 399 CD . PRO 399 -15.594 -36.657 4.441 1.000 36.335 . 399 PRO AAA CD . 1 ATOM 6593 C C . PRO AAA 1 399 C . PRO 399 -17.336 -35.733 7.152 1.000 33.723 . 399 PRO AAA C . 1 ATOM 6594 O O . PRO AAA 1 399 O . PRO 399 -18.237 -36.392 6.647 1.000 32.194 . 399 PRO AAA O . 1 ATOM 6596 N N . ILE AAA 1 400 N . ILE 400 -17.246 -35.499 8.454 1.000 33.427 . 400 ILE AAA N . 1 ATOM 6598 C CA . ILE AAA 1 400 CA . ILE 400 -18.245 -35.980 9.432 1.000 39.371 . 400 ILE AAA CA . 1 ATOM 6600 C CB . ILE AAA 1 400 CB . ILE 400 -17.598 -36.249 10.789 1.000 45.353 . 400 ILE AAA CB . 1 ATOM 6602 C CG1 . ILE AAA 1 400 CG1 . ILE 400 -16.321 -37.085 10.647 1.000 47.820 . 400 ILE AAA CG1 . 1 ATOM 6605 C CG2 . ILE AAA 1 400 CG2 . ILE 400 -18.649 -36.863 11.711 1.000 47.128 . 400 ILE AAA CG2 . 1 ATOM 6608 C CD1 . ILE AAA 1 400 CD1 . ILE 400 -16.515 -38.402 9.894 1.000 51.330 . 400 ILE AAA CD1 . 1 ATOM 6613 C C . ILE AAA 1 400 C . ILE 400 -19.346 -34.934 9.569 1.000 46.045 . 400 ILE AAA C . 1 ATOM 6614 O O . ILE AAA 1 400 O . ILE 400 -19.056 -33.774 9.919 1.000 46.825 . 400 ILE AAA O . 1 ATOM 6616 N N . HIS AAA 1 401 N . HIS 401 -20.583 -35.369 9.389 1.000 45.983 . 401 HIS AAA N . 1 ATOM 6618 C CA . HIS AAA 1 401 CA . HIS 401 -21.798 -34.531 9.507 1.000 40.573 . 401 HIS AAA CA . 1 ATOM 6620 C CB . HIS AAA 1 401 CB . HIS 401 -22.593 -34.636 8.207 1.000 42.229 . 401 HIS AAA CB . 1 ATOM 6623 C CG . HIS AAA 1 401 CG . HIS 401 -23.904 -33.959 8.284 1.000 46.913 . 401 HIS AAA CG . 1 ATOM 6624 N ND1 . HIS AAA 1 401 ND1 . HIS 401 -24.041 -32.717 8.862 1.000 49.134 . 401 HIS AAA ND1 . 1 ATOM 6626 C CE1 . HIS AAA 1 401 CE1 . HIS 401 -25.295 -32.339 8.804 1.000 46.979 . 401 HIS AAA CE1 . 1 ATOM 6628 N NE2 . HIS AAA 1 401 NE2 . HIS 401 -25.986 -33.309 8.191 1.000 54.446 . 401 HIS AAA NE2 . 1 ATOM 6630 C CD2 . HIS AAA 1 401 CD2 . HIS 401 -25.126 -34.330 7.866 1.000 52.494 . 401 HIS AAA CD2 . 1 ATOM 6632 C C . HIS AAA 1 401 C . HIS 401 -22.573 -34.991 10.735 1.000 35.711 . 401 HIS AAA C . 1 ATOM 6633 O O . HIS AAA 1 401 O . HIS 401 -22.756 -36.177 10.900 1.000 41.187 . 401 HIS AAA O . 1 ATOM 6635 N N . ILE AAA 1 402 N . ILE 402 -23.009 -34.084 11.579 1.000 39.434 . 402 ILE AAA N . 1 ATOM 6637 C CA . ILE AAA 1 402 CA . ILE 402 -23.888 -34.419 12.729 1.000 38.020 . 402 ILE AAA CA . 1 ATOM 6639 C CB . ILE AAA 1 402 CB . ILE 402 -23.231 -33.984 14.041 1.000 39.320 . 402 ILE AAA CB . 1 ATOM 6641 C CG1 . ILE AAA 1 402 CG1 . ILE 402 -21.821 -34.548 14.190 1.000 42.346 . 402 ILE AAA CG1 . 1 ATOM 6644 C CG2 . ILE AAA 1 402 CG2 . ILE 402 -24.111 -34.369 15.211 1.000 43.896 . 402 ILE AAA CG2 . 1 ATOM 6647 C CD1 . ILE AAA 1 402 CD1 . ILE 402 -21.139 -34.113 15.471 1.000 47.567 . 402 ILE AAA CD1 . 1 ATOM 6652 C C . ILE AAA 1 402 C . ILE 402 -25.215 -33.711 12.481 1.000 39.788 . 402 ILE AAA C . 1 ATOM 6653 O O . ILE AAA 1 402 O . ILE 402 -25.196 -32.504 12.316 1.000 48.482 . 402 ILE AAA O . 1 ATOM 6655 N N . HIS AAA 1 403 N . HIS 403 -26.321 -34.440 12.399 1.000 42.548 . 403 HIS AAA N . 1 ATOM 6657 C CA . HIS AAA 1 403 CA . HIS 403 -27.669 -33.865 12.162 1.000 36.356 . 403 HIS AAA CA . 1 ATOM 6659 C CB . HIS AAA 1 403 CB . HIS 403 -28.659 -34.971 11.844 1.000 32.835 . 403 HIS AAA CB . 1 ATOM 6662 C CG . HIS AAA 1 403 CG . HIS 403 -28.501 -35.556 10.480 1.000 37.220 . 403 HIS AAA CG . 1 ATOM 6663 N ND1 . HIS AAA 1 403 ND1 . HIS 403 -29.517 -35.526 9.546 1.000 39.345 . 403 HIS AAA ND1 . 1 ATOM 6665 C CE1 . HIS AAA 1 403 CE1 . HIS 403 -29.112 -36.154 8.450 1.000 39.661 . 403 HIS AAA CE1 . 1 ATOM 6667 N NE2 . HIS AAA 1 403 NE2 . HIS 403 -27.867 -36.625 8.656 1.000 33.667 . 403 HIS AAA NE2 . 1 ATOM 6669 C CD2 . HIS AAA 1 403 CD2 . HIS 403 -27.481 -36.245 9.906 1.000 37.430 . 403 HIS AAA CD2 . 1 ATOM 6671 C C . HIS AAA 1 403 C . HIS 403 -28.083 -33.073 13.400 1.000 37.152 . 403 HIS AAA C . 1 ATOM 6672 O O . HIS AAA 1 403 O . HIS 403 -27.391 -33.177 14.426 1.000 32.822 . 403 HIS AAA O . 1 ATOM 6674 N N . LEU AAA 1 404 N . LEU 404 -29.151 -32.288 13.258 1.000 39.627 . 404 LEU AAA N . 1 ATOM 6676 C CA . LEU AAA 1 404 CA . LEU 404 -29.822 -31.459 14.295 1.000 41.886 . 404 LEU AAA CA . 1 ATOM 6678 C CB . LEU AAA 1 404 CB . LEU 404 -30.145 -32.303 15.527 1.000 41.496 . 404 LEU AAA CB . 1 ATOM 6681 C CG . LEU AAA 1 404 CG . LEU 404 -30.573 -31.476 16.733 1.000 42.000 . 404 LEU AAA CG . 1 ATOM 6683 C CD1 . LEU AAA 1 404 CD1 . LEU 404 -31.849 -30.703 16.429 1.000 37.298 . 404 LEU AAA CD1 . 1 ATOM 6687 C CD2 . LEU AAA 1 404 CD2 . LEU 404 -30.712 -32.332 17.986 1.000 40.195 . 404 LEU AAA CD2 . 1 ATOM 6691 C C . LEU AAA 1 404 C . LEU 404 -28.974 -30.230 14.657 1.000 43.402 . 404 LEU AAA C . 1 ATOM 6692 O O . LEU AAA 1 404 O . LEU 404 -29.440 -29.074 14.494 1.000 47.943 . 404 LEU AAA O . 1 ATOM 6694 N N . VAL AAA 1 405 N . VAL 405 -27.759 -30.444 15.129 1.000 47.477 . 405 VAL AAA N . 1 ATOM 6696 C CA . VAL AAA 1 405 CA . VAL 405 -26.931 -29.354 15.727 1.000 42.079 . 405 VAL AAA CA . 1 ATOM 6698 C CB . VAL AAA 1 405 CB . VAL 405 -25.926 -29.943 16.719 1.000 41.357 . 405 VAL AAA CB . 1 ATOM 6700 C CG1 . VAL AAA 1 405 CG1 . VAL 405 -26.637 -30.858 17.715 1.000 43.847 . 405 VAL AAA CG1 . 1 ATOM 6704 C CG2 . VAL AAA 1 405 CG2 . VAL 405 -24.797 -30.662 15.994 1.000 40.182 . 405 VAL AAA CG2 . 1 ATOM 6708 C C . VAL AAA 1 405 C . VAL 405 -26.194 -28.521 14.679 1.000 40.987 . 405 VAL AAA C . 1 ATOM 6709 O O . VAL AAA 1 405 O . VAL 405 -25.954 -28.980 13.502 1.000 42.460 . 405 VAL AAA O . 1 ATOM 6711 N N . ASP AAA 1 406 N . ASP 406 -25.825 -27.340 15.152 1.000 40.557 . 406 ASP AAA N . 1 ATOM 6713 C CA . ASP AAA 1 406 CA . ASP 406 -24.657 -26.529 14.734 1.000 44.457 . 406 ASP AAA CA . 1 ATOM 6715 C CB . ASP AAA 1 406 CB . ASP 406 -25.049 -25.055 14.636 1.000 46.169 . 406 ASP AAA CB . 1 ATOM 6718 C CG . ASP AAA 1 406 CG . ASP 406 -26.158 -24.769 13.627 1.000 44.274 . 406 ASP AAA CG . 1 ATOM 6719 O OD1 . ASP AAA 1 406 OD1 . ASP 406 -25.995 -25.153 12.452 1.000 43.765 . 406 ASP AAA OD1 . 1 ATOM 6720 O OD2 . ASP AAA 1 406 OD2 . ASP 406 -27.164 -24.157 14.021 1.000 43.268 . 406 ASP AAA OD2 . 1 ATOM 6721 C C . ASP AAA 1 406 C . ASP 406 -23.568 -26.716 15.792 1.000 48.114 . 406 ASP AAA C . 1 ATOM 6722 O O . ASP AAA 1 406 O . ASP 406 -23.933 -26.710 16.999 1.000 49.698 . 406 ASP AAA O . 1 ATOM 6724 N N . PHE AAA 1 407 N . PHE 407 -22.301 -26.875 15.382 1.000 44.877 . 407 PHE AAA N . 1 ATOM 6726 C CA . PHE AAA 1 407 CA . PHE 407 -21.163 -27.061 16.315 1.000 42.695 . 407 PHE AAA CA . 1 ATOM 6728 C CB . PHE AAA 1 407 CB . PHE 407 -20.775 -28.541 16.339 1.000 44.370 . 407 PHE AAA CB . 1 ATOM 6731 C CG . PHE AAA 1 407 CG . PHE 407 -20.281 -29.129 15.041 1.000 50.083 . 407 PHE AAA CG . 1 ATOM 6732 C CD1 . PHE AAA 1 407 CD1 . PHE 407 -19.090 -28.711 14.465 1.000 48.829 . 407 PHE AAA CD1 . 1 ATOM 6734 C CE1 . PHE AAA 1 407 CE1 . PHE 407 -18.630 -29.284 13.291 1.000 48.761 . 407 PHE AAA CE1 . 1 ATOM 6736 C CZ . PHE AAA 1 407 CZ . PHE 407 -19.361 -30.268 12.668 1.000 49.094 . 407 PHE AAA CZ . 1 ATOM 6738 C CD2 . PHE AAA 1 407 CD2 . PHE 407 -20.993 -30.135 14.409 1.000 48.086 . 407 PHE AAA CD2 . 1 ATOM 6740 C CE2 . PHE AAA 1 407 CE2 . PHE 407 -20.540 -30.695 13.228 1.000 45.936 . 407 PHE AAA CE2 . 1 ATOM 6742 C C . PHE AAA 1 407 C . PHE 407 -19.959 -26.123 16.034 1.000 41.636 . 407 PHE AAA C . 1 ATOM 6743 O O . PHE AAA 1 407 O . PHE 407 -19.710 -25.610 14.926 1.000 31.680 . 407 PHE AAA O . 1 ATOM 6745 N N . LYS AAA 1 408 N . LYS 408 -19.184 -25.900 17.097 1.000 38.880 . 408 LYS AAA N . 1 ATOM 6747 C CA . LYS AAA 1 408 CA . LYS 408 -17.901 -25.195 17.053 1.000 40.563 . 408 LYS AAA CA . 1 ATOM 6749 C CB . LYS AAA 1 408 CB . LYS 408 -17.690 -24.342 18.300 1.000 46.137 . 408 LYS AAA CB . 1 ATOM 6752 C CG . LYS AAA 1 408 CG . LYS 408 -16.467 -23.448 18.234 1.000 50.048 . 408 LYS AAA CG . 1 ATOM 6755 C CD . LYS AAA 1 408 CD . LYS 408 -16.143 -22.755 19.532 1.000 58.466 . 408 LYS AAA CD . 1 ATOM 6758 C CE . LYS AAA 1 408 CE . LYS 408 -15.233 -21.560 19.329 1.000 64.592 . 408 LYS AAA CE . 1 ATOM 6761 N NZ . LYS AAA 1 408 NZ . LYS 408 -14.537 -21.253 20.597 1.000 74.795 . 408 LYS AAA NZ . 1 ATOM 6765 C C . LYS AAA 1 408 C . LYS 408 -16.817 -26.257 16.934 1.000 42.207 . 408 LYS AAA C . 1 ATOM 6766 O O . LYS AAA 1 408 O . LYS 408 -16.860 -27.201 17.695 1.000 46.027 . 408 LYS AAA O . 1 ATOM 6768 N N . VAL AAA 1 409 N . VAL 409 -15.920 -26.086 15.964 1.000 40.098 . 409 VAL AAA N . 1 ATOM 6770 C CA . VAL AAA 1 409 CA . VAL 409 -14.629 -26.800 15.832 1.000 41.855 . 409 VAL AAA CA . 1 ATOM 6772 C CB . VAL AAA 1 409 CB . VAL 409 -14.087 -26.608 14.405 1.000 44.193 . 409 VAL AAA CB . 1 ATOM 6774 C CG1 . VAL AAA 1 409 CG1 . VAL 409 -12.766 -27.320 14.218 1.000 49.919 . 409 VAL AAA CG1 . 1 ATOM 6778 C CG2 . VAL AAA 1 409 CG2 . VAL 409 -15.090 -27.051 13.348 1.000 41.253 . 409 VAL AAA CG2 . 1 ATOM 6782 C C . VAL AAA 1 409 C . VAL 409 -13.660 -26.276 16.898 1.000 45.351 . 409 VAL AAA C . 1 ATOM 6783 O O . VAL AAA 1 409 O . VAL 409 -13.109 -25.177 16.718 1.000 49.615 . 409 VAL AAA O . 1 ATOM 6785 N N . ILE AAA 1 410 N . ILE 410 -13.455 -27.040 17.968 1.000 47.514 . 410 ILE AAA N . 1 ATOM 6787 C CA . ILE AAA 1 410 CA . ILE 410 -12.507 -26.702 19.076 1.000 46.653 . 410 ILE AAA CA . 1 ATOM 6789 C CB . ILE AAA 1 410 CB . ILE 410 -12.813 -27.576 20.295 1.000 52.094 . 410 ILE AAA CB . 1 ATOM 6791 C CG1 . ILE AAA 1 410 CG1 . ILE 410 -14.175 -27.231 20.897 1.000 54.363 . 410 ILE AAA CG1 . 1 ATOM 6794 C CG2 . ILE AAA 1 410 CG2 . ILE 410 -11.671 -27.537 21.293 1.000 50.418 . 410 ILE AAA CG2 . 1 ATOM 6797 C CD1 . ILE AAA 1 410 CD1 . ILE 410 -14.313 -25.802 21.313 1.000 59.781 . 410 ILE AAA CD1 . 1 ATOM 6802 C C . ILE AAA 1 410 C . ILE 410 -11.052 -26.909 18.653 1.000 45.244 . 410 ILE AAA C . 1 ATOM 6803 O O . ILE AAA 1 410 O . ILE 410 -10.272 -26.023 18.924 1.000 45.444 . 410 ILE AAA O . 1 ATOM 6805 N N . SER AAA 1 411 N . SER 411 -10.692 -28.079 18.112 1.000 46.656 . 411 SER AAA N . 1 ATOM 6807 C CA . SER AAA 1 411 CA . SER 411 -9.280 -28.473 17.849 1.000 47.875 . 411 SER AAA CA . 1 ATOM 6809 C CB . SER AAA 1 411 CB . SER 411 -8.637 -29.050 19.098 1.000 45.132 . 411 SER AAA CB . 1 ATOM 6812 O OG . SER AAA 1 411 OG . SER 411 -9.185 -30.331 19.433 1.000 39.107 . 411 SER AAA OG . 1 ATOM 6814 C C . SER AAA 1 411 C . SER 411 -9.179 -29.450 16.665 1.000 46.724 . 411 SER AAA C . 1 ATOM 6815 O O . SER AAA 1 411 O . SER 411 -10.127 -30.204 16.431 1.000 50.273 . 411 SER AAA O . 1 ATOM 6817 N N . ARG AAA 1 412 N . ARG 412 -8.043 -29.448 15.975 1.000 40.267 . 412 ARG AAA N . 1 ATOM 6819 C CA . ARG AAA 1 412 CA . ARG 412 -7.637 -30.506 15.015 1.000 43.602 . 412 ARG AAA CA . 1 ATOM 6821 C CB . ARG AAA 1 412 CB . ARG 412 -7.873 -30.042 13.575 1.000 41.807 . 412 ARG AAA CB . 1 ATOM 6824 C CG . ARG AAA 1 412 CG . ARG 412 -7.270 -30.992 12.551 1.000 44.233 . 412 ARG AAA CG . 1 ATOM 6827 C CD . ARG AAA 1 412 CD . ARG 412 -7.395 -30.538 11.105 1.000 50.670 . 412 ARG AAA CD . 1 ATOM 6830 N NE . ARG AAA 1 412 NE . ARG 412 -8.728 -30.704 10.531 1.000 46.276 . 412 ARG AAA NE . 1 ATOM 6832 C CZ . ARG AAA 1 412 CZ . ARG 412 -9.586 -29.721 10.290 1.000 49.889 . 412 ARG AAA CZ . 1 ATOM 6833 N NH1 . ARG AAA 1 412 NH1 . ARG 412 -9.261 -28.476 10.593 1.000 56.793 . 412 ARG AAA NH1 . 1 ATOM 6836 N NH2 . ARG AAA 1 412 NH2 . ARG 412 -10.768 -29.969 9.745 1.000 47.254 . 412 ARG AAA NH2 . 1 ATOM 6839 C C . ARG AAA 1 412 C . ARG 412 -6.150 -30.888 15.226 1.000 43.543 . 412 ARG AAA C . 1 ATOM 6840 O O . ARG AAA 1 412 O . ARG 412 -5.254 -29.974 15.229 1.000 41.961 . 412 ARG AAA O . 1 ATOM 6842 N N . THR AAA 1 413 N . THR 413 -5.862 -32.186 15.365 1.000 40.120 . 413 THR AAA N . 1 ATOM 6844 C CA . THR AAA 1 413 CA . THR 413 -4.484 -32.754 15.272 1.000 46.357 . 413 THR AAA CA . 1 ATOM 6846 C CB . THR AAA 1 413 CB . THR 413 -4.105 -33.594 16.498 1.000 43.182 . 413 THR AAA CB . 1 ATOM 6848 O OG1 . THR AAA 1 413 OG1 . THR 413 -4.978 -34.716 16.585 1.000 47.162 . 413 THR AAA OG1 . 1 ATOM 6850 C CG2 . THR AAA 1 413 CG2 . THR 413 -4.220 -32.838 17.802 1.000 42.233 . 413 THR AAA CG2 . 1 ATOM 6854 C C . THR AAA 1 413 C . THR 413 -4.370 -33.557 13.971 1.000 49.909 . 413 THR AAA C . 1 ATOM 6855 O O . THR AAA 1 413 O . THR 413 -5.407 -34.054 13.436 1.000 46.253 . 413 THR AAA O . 1 ATOM 6857 N N . SER AAA 1 414 N . SER 414 -3.162 -33.583 13.428 1.000 53.217 . 414 SER AAA N . 1 ATOM 6859 C CA . SER AAA 1 414 CA . SER 414 -2.800 -34.318 12.194 1.000 52.471 . 414 SER AAA CA . 1 ATOM 6861 C CB . SER AAA 1 414 CB . SER 414 -2.450 -33.387 11.058 1.000 49.253 . 414 SER AAA CB . 1 ATOM 6864 O OG . SER AAA 1 414 OG . SER 414 -1.915 -34.117 9.960 1.000 46.759 . 414 SER AAA OG . 1 ATOM 6866 C C . SER AAA 1 414 C . SER 414 -1.612 -35.193 12.540 1.000 53.382 . 414 SER AAA C . 1 ATOM 6867 O O . SER AAA 1 414 O . SER 414 -0.569 -34.630 12.937 1.000 55.372 . 414 SER AAA O . 1 ATOM 6869 N N . GLY AAA 1 415 N . GLY 415 -1.754 -36.501 12.384 1.000 52.223 . 415 GLY AAA N . 1 ATOM 6871 C CA . GLY AAA 1 415 CA . GLY 415 -0.605 -37.422 12.463 1.000 52.672 . 415 GLY AAA CA . 1 ATOM 6874 C C . GLY AAA 1 415 C . GLY 415 0.413 -37.171 11.353 1.000 50.362 . 415 GLY AAA C . 1 ATOM 6875 O O . GLY AAA 1 415 O . GLY 415 1.408 -37.890 11.310 1.000 48.061 . 415 GLY AAA O . 1 ATOM 6877 N N . ASN AAA 1 416 N . ASN 416 0.153 -36.239 10.431 1.000 49.441 . 416 ASN AAA N . 1 ATOM 6879 C CA . ASN AAA 1 416 CA . ASN 416 1.097 -35.891 9.344 1.000 45.106 . 416 ASN AAA CA . 1 ATOM 6881 C CB . ASN AAA 1 416 CB . ASN 416 0.425 -36.108 7.994 1.000 44.506 . 416 ASN AAA CB . 1 ATOM 6884 C CG . ASN AAA 1 416 CG . ASN 416 0.202 -37.563 7.664 1.000 47.448 . 416 ASN AAA CG . 1 ATOM 6885 O OD1 . ASN AAA 1 416 OD1 . ASN 416 0.946 -38.421 8.144 1.000 47.499 . 416 ASN AAA OD1 . 1 ATOM 6886 N ND2 . ASN AAA 1 416 ND2 . ASN 416 -0.803 -37.841 6.836 1.000 42.930 . 416 ASN AAA ND2 . 1 ATOM 6889 C C . ASN AAA 1 416 C . ASN 416 1.585 -34.443 9.506 1.000 47.638 . 416 ASN AAA C . 1 ATOM 6890 O O . ASN AAA 1 416 O . ASN 416 2.251 -33.981 8.578 1.000 53.580 . 416 ASN AAA O . 1 ATOM 6892 N N . ASN AAA 1 417 N . ASN 417 1.251 -33.758 10.613 1.000 50.473 . 417 ASN AAA N . 1 ATOM 6894 C CA . ASN AAA 1 417 CA . ASN 417 1.548 -32.321 10.877 1.000 51.218 . 417 ASN AAA CA . 1 ATOM 6896 C CB . ASN AAA 1 417 CB . ASN 417 3.047 -32.092 11.024 1.000 58.180 . 417 ASN AAA CB . 1 ATOM 6899 C CG . ASN AAA 1 417 CG . ASN 417 3.471 -31.975 12.459 1.000 61.702 . 417 ASN AAA CG . 1 ATOM 6900 O OD1 . ASN AAA 1 417 OD1 . ASN 417 3.197 -30.969 13.108 1.000 72.049 . 417 ASN AAA OD1 . 1 ATOM 6901 N ND2 . ASN AAA 1 417 ND2 . ASN 417 4.167 -32.987 12.932 1.000 63.104 . 417 ASN AAA ND2 . 1 ATOM 6904 C C . ASN AAA 1 417 C . ASN 417 1.028 -31.417 9.746 1.000 54.258 . 417 ASN AAA C . 1 ATOM 6905 O O . ASN AAA 1 417 O . ASN 417 1.661 -30.380 9.464 1.000 53.896 . 417 ASN AAA O . 1 ATOM 6907 N N . ALA AAA 1 418 N . ALA 418 -0.081 -31.750 9.098 1.000 48.443 . 418 ALA AAA N . 1 ATOM 6909 C CA . ALA AAA 1 418 CA . ALA 418 -0.533 -30.978 7.918 1.000 52.862 . 418 ALA AAA CA . 1 ATOM 6911 C CB . ALA AAA 1 418 CB . ALA 418 -1.518 -31.799 7.122 1.000 60.433 . 418 ALA AAA CB . 1 ATOM 6915 C C . ALA AAA 1 418 C . ALA 418 -1.129 -29.619 8.328 1.000 46.872 . 418 ALA AAA C . 1 ATOM 6916 O O . ALA AAA 1 418 O . ALA 418 -0.971 -28.642 7.571 1.000 48.860 . 418 ALA AAA O . 1 ATOM 6918 N N . ARG AAA 1 419 N . ARG 419 -1.839 -29.548 9.451 1.000 44.590 . 419 ARG AAA N . 1 ATOM 6920 C CA . ARG AAA 1 419 CA . ARG 419 -2.691 -28.376 9.775 1.000 42.796 . 419 ARG AAA CA . 1 ATOM 6922 C CB . ARG AAA 1 419 CB . ARG 419 -3.762 -28.135 8.703 1.000 44.244 . 419 ARG AAA CB . 1 ATOM 6925 C CG . ARG AAA 1 419 CG . ARG 419 -4.598 -29.357 8.355 1.000 47.848 . 419 ARG AAA CG . 1 ATOM 6928 C CD . ARG AAA 1 419 CD . ARG 419 -5.760 -29.073 7.404 1.000 52.255 . 419 ARG AAA CD . 1 ATOM 6931 N NE . ARG AAA 1 419 NE . ARG 419 -6.810 -30.103 7.439 1.000 47.036 . 419 ARG AAA NE . 1 ATOM 6933 C CZ . ARG AAA 1 419 CZ . ARG 419 -8.051 -29.976 6.994 1.000 47.313 . 419 ARG AAA CZ . 1 ATOM 6934 N NH1 . ARG AAA 1 419 NH1 . ARG 419 -8.479 -28.836 6.490 1.000 61.943 . 419 ARG AAA NH1 . 1 ATOM 6937 N NH2 . ARG AAA 1 419 NH2 . ARG 419 -8.893 -30.986 7.082 1.000 49.911 . 419 ARG AAA NH2 . 1 ATOM 6940 C C . ARG AAA 1 419 C . ARG 419 -3.384 -28.573 11.118 1.000 43.906 . 419 ARG AAA C . 1 ATOM 6941 O O . ARG AAA 1 419 O . ARG 419 -3.452 -29.713 11.637 1.000 42.694 . 419 ARG AAA O . 1 ATOM 6943 N N . THR AAA 1 420 N . THR 420 -3.911 -27.474 11.634 1.000 45.688 . 420 THR AAA N . 1 ATOM 6945 C CA . THR AAA 1 420 CA . THR 420 -4.852 -27.448 12.781 1.000 47.403 . 420 THR AAA CA . 1 ATOM 6947 C CB . THR AAA 1 420 CB . THR 420 -4.126 -26.823 13.980 1.000 43.021 . 420 THR AAA CB . 1 ATOM 6949 O OG1 . THR AAA 1 420 OG1 . THR 420 -3.601 -25.554 13.597 1.000 42.135 . 420 THR AAA OG1 . 1 ATOM 6951 C CG2 . THR AAA 1 420 CG2 . THR 420 -2.976 -27.673 14.465 1.000 42.696 . 420 THR AAA CG2 . 1 ATOM 6955 C C . THR AAA 1 420 C . THR 420 -6.152 -26.826 12.245 1.000 43.034 . 420 THR AAA C . 1 ATOM 6956 O O . THR AAA 1 420 O . THR 420 -6.441 -27.061 11.075 1.000 42.501 . 420 THR AAA O . 1 ATOM 6958 N N . VAL AAA 1 421 N . VAL 421 -6.884 -26.070 13.056 1.000 40.711 . 421 VAL AAA N . 1 ATOM 6960 C CA . VAL AAA 1 421 CA . VAL 421 -8.176 -25.423 12.690 1.000 41.838 . 421 VAL AAA CA . 1 ATOM 6962 C CB . VAL AAA 1 421 CB . VAL 421 -8.895 -24.858 13.925 1.000 39.518 . 421 VAL AAA CB . 1 ATOM 6964 C CG1 . VAL AAA 1 421 CG1 . VAL 421 -10.144 -24.121 13.530 1.000 47.930 . 421 VAL AAA CG1 . 1 ATOM 6968 C CG2 . VAL AAA 1 421 CG2 . VAL 421 -9.238 -25.934 14.935 1.000 43.134 . 421 VAL AAA CG2 . 1 ATOM 6972 C C . VAL AAA 1 421 C . VAL 421 -7.900 -24.326 11.666 1.000 41.764 . 421 VAL AAA C . 1 ATOM 6973 O O . VAL AAA 1 421 O . VAL 421 -6.897 -23.657 11.812 1.000 54.582 . 421 VAL AAA O . 1 ATOM 6975 N N . MET AAA 1 422 N . MET 422 -8.755 -24.189 10.651 1.000 46.438 . 422 MET AAA N . 1 ATOM 6977 C CA . MET AAA 1 422 CA . MET 422 -8.631 -23.158 9.585 1.000 48.470 . 422 MET AAA CA . 1 ATOM 6979 C CB . MET AAA 1 422 CB . MET 422 -9.139 -23.647 8.218 1.000 49.430 . 422 MET AAA CB . 1 ATOM 6982 C CG . MET AAA 1 422 CG . MET 422 -8.634 -25.030 7.809 1.000 48.351 . 422 MET AAA CG . 1 ATOM 6985 S SD . MET AAA 1 422 SD . MET 422 -6.840 -25.201 7.913 1.000 44.403 . 422 MET AAA SD . 1 ATOM 6986 C CE . MET AAA 1 422 CE . MET 422 -6.355 -24.003 6.674 1.000 48.028 . 422 MET AAA CE . 1 ATOM 6990 C C . MET AAA 1 422 C . MET 422 -9.415 -21.922 10.019 1.000 47.190 . 422 MET AAA C . 1 ATOM 6991 O O . MET AAA 1 422 O . MET 422 -10.375 -22.011 10.778 1.000 44.840 . 422 MET AAA O . 1 ATOM 6992 N N . PRO AAA 1 423 N . PRO 423 -9.020 -20.714 9.565 1.000 54.308 . 423 PRO AAA N . 1 ATOM 6993 C CA . PRO AAA 1 423 CA . PRO 423 -9.732 -19.494 9.952 1.000 49.211 . 423 PRO AAA CA . 1 ATOM 6995 C CB . PRO AAA 1 423 CB . PRO 423 -8.993 -18.393 9.163 1.000 52.188 . 423 PRO AAA CB . 1 ATOM 6998 C CG . PRO AAA 1 423 CG . PRO 423 -7.615 -18.986 8.857 1.000 49.981 . 423 PRO AAA CG . 1 ATOM 7001 C CD . PRO AAA 1 423 CD . PRO 423 -7.891 -20.459 8.640 1.000 52.584 . 423 PRO AAA CD . 1 ATOM 7004 C C . PRO AAA 1 423 C . PRO 423 -11.223 -19.528 9.577 1.000 46.985 . 423 PRO AAA C . 1 ATOM 7005 O O . PRO AAA 1 423 O . PRO 423 -11.999 -18.958 10.301 1.000 48.090 . 423 PRO AAA O . 1 ATOM 7007 N N . TYR AAA 1 424 N . TYR 424 -11.595 -20.196 8.475 1.000 42.134 . 424 TYR AAA N . 1 ATOM 7009 C CA . TYR AAA 1 424 CA . TYR 424 -13.000 -20.246 7.992 1.000 42.555 . 424 TYR AAA CA . 1 ATOM 7011 C CB . TYR AAA 1 424 CB . TYR 424 -13.057 -20.479 6.482 1.000 41.179 . 424 TYR AAA CB . 1 ATOM 7014 C CG . TYR AAA 1 424 CG . TYR 424 -12.015 -21.403 5.914 1.000 40.527 . 424 TYR AAA CG . 1 ATOM 7015 C CD1 . TYR AAA 1 424 CD1 . TYR 424 -12.127 -22.764 6.035 1.000 43.451 . 424 TYR AAA CD1 . 1 ATOM 7017 C CE1 . TYR AAA 1 424 CE1 . TYR 424 -11.191 -23.630 5.490 1.000 43.099 . 424 TYR AAA CE1 . 1 ATOM 7019 C CZ . TYR AAA 1 424 CZ . TYR 424 -10.118 -23.137 4.787 1.000 42.467 . 424 TYR AAA CZ . 1 ATOM 7020 O OH . TYR AAA 1 424 OH . TYR 424 -9.194 -23.998 4.270 1.000 42.810 . 424 TYR AAA OH . 1 ATOM 7022 C CE2 . TYR AAA 1 424 CE2 . TYR 424 -9.992 -21.771 4.643 1.000 44.840 . 424 TYR AAA CE2 . 1 ATOM 7024 C CD2 . TYR AAA 1 424 CD2 . TYR 424 -10.944 -20.924 5.186 1.000 45.592 . 424 TYR AAA CD2 . 1 ATOM 7026 C C . TYR AAA 1 424 C . TYR 424 -13.799 -21.286 8.797 1.000 44.250 . 424 TYR AAA C . 1 ATOM 7027 O O . TYR AAA 1 424 O . TYR 424 -15.034 -21.386 8.591 1.000 41.521 . 424 TYR AAA O . 1 ATOM 7029 N N . GLU AAA 1 425 N . GLU 425 -13.124 -22.038 9.673 1.000 41.256 . 425 GLU AAA N . 1 ATOM 7031 C CA . GLU AAA 1 425 CA . GLU 425 -13.759 -22.930 10.668 1.000 42.391 . 425 GLU AAA CA . 1 ATOM 7033 C CB . GLU AAA 1 425 CB . GLU 425 -12.915 -24.189 10.842 1.000 44.364 . 425 GLU AAA CB . 1 ATOM 7036 C CG . GLU AAA 1 425 CG . GLU 425 -12.720 -25.029 9.583 1.000 46.892 . 425 GLU AAA CG . 1 ATOM 7039 C CD . GLU AAA 1 425 CD . GLU 425 -11.827 -26.256 9.796 1.000 48.605 . 425 GLU AAA CD . 1 ATOM 7040 O OE1 . GLU AAA 1 425 OE1 . GLU 425 -10.790 -26.130 10.489 1.000 52.854 . 425 GLU AAA OE1 . 1 ATOM 7041 O OE2 . GLU AAA 1 425 OE2 . GLU 425 -12.162 -27.351 9.309 1.000 50.649 . 425 GLU AAA OE2 . 1 ATOM 7042 C C . GLU AAA 1 425 C . GLU 425 -13.970 -22.188 12.005 1.000 42.917 . 425 GLU AAA C . 1 ATOM 7043 O O . GLU AAA 1 425 O . GLU 425 -14.240 -22.846 13.014 1.000 41.103 . 425 GLU AAA O . 1 ATOM 7045 N N . SER AAA 1 426 N . SER 426 -13.887 -20.859 12.035 1.000 48.356 . 426 SER AAA N . 1 ATOM 7047 C CA . SER AAA 1 426 CA . SER 426 -13.973 -20.042 13.282 1.000 48.844 . 426 SER AAA CA . 1 ATOM 7049 C CB . SER AAA 1 426 CB . SER 426 -13.413 -18.638 13.070 1.000 48.160 . 426 SER AAA CB . 1 ATOM 7052 O OG . SER AAA 1 426 OG . SER 426 -14.197 -17.870 12.127 1.000 41.499 . 426 SER AAA OG . 1 ATOM 7054 C C . SER AAA 1 426 C . SER 426 -15.431 -19.930 13.743 1.000 50.872 . 426 SER AAA C . 1 ATOM 7055 O O . SER AAA 1 426 O . SER 426 -15.639 -19.428 14.861 1.000 48.103 . 426 SER AAA O . 1 ATOM 7057 N N . GLY AAA 1 427 N . GLY 427 -16.383 -20.248 12.854 1.000 45.670 . 427 GLY AAA N . 1 ATOM 7059 C CA . GLY AAA 1 427 CA . GLY 427 -17.813 -19.946 13.025 1.000 47.604 . 427 GLY AAA CA . 1 ATOM 7062 C C . GLY AAA 1 427 C . GLY 427 -18.568 -21.137 13.588 1.000 49.013 . 427 GLY AAA C . 1 ATOM 7063 O O . GLY AAA 1 427 O . GLY 427 -18.054 -21.756 14.534 1.000 46.357 . 427 GLY AAA O . 1 ATOM 7065 N N . LEU AAA 1 428 N . LEU 428 -19.775 -21.406 13.072 1.000 46.076 . 428 LEU AAA N . 1 ATOM 7067 C CA . LEU AAA 1 428 CA . LEU 428 -20.573 -22.611 13.411 1.000 41.224 . 428 LEU AAA CA . 1 ATOM 7069 C CB . LEU AAA 1 428 CB . LEU 428 -21.937 -22.202 13.951 1.000 38.668 . 428 LEU AAA CB . 1 ATOM 7072 C CG . LEU AAA 1 428 CG . LEU 428 -21.972 -21.703 15.397 1.000 42.926 . 428 LEU AAA CG . 1 ATOM 7074 C CD1 . LEU AAA 1 428 CD1 . LEU 428 -23.374 -21.239 15.793 1.000 40.458 . 428 LEU AAA CD1 . 1 ATOM 7078 C CD2 . LEU AAA 1 428 CD2 . LEU 428 -21.495 -22.751 16.367 1.000 44.396 . 428 LEU AAA CD2 . 1 ATOM 7082 C C . LEU AAA 1 428 C . LEU 428 -20.700 -23.456 12.144 1.000 42.208 . 428 LEU AAA C . 1 ATOM 7083 O O . LEU AAA 1 428 O . LEU 428 -21.003 -22.877 11.030 1.000 38.192 . 428 LEU AAA O . 1 ATOM 7085 N N . LYS AAA 1 429 N . LYS 429 -20.413 -24.754 12.289 1.000 37.663 . 429 LYS AAA N . 1 ATOM 7087 C CA . LYS AAA 1 429 CA . LYS 429 -20.476 -25.720 11.166 1.000 41.158 . 429 LYS AAA CA . 1 ATOM 7089 C CB . LYS AAA 1 429 CB . LYS 429 -19.065 -26.157 10.764 1.000 44.138 . 429 LYS AAA CB . 1 ATOM 7092 C CG . LYS AAA 1 429 CG . LYS 429 -18.273 -25.120 9.986 1.000 46.302 . 429 LYS AAA CG . 1 ATOM 7095 C CD . LYS AAA 1 429 CD . LYS 429 -16.770 -25.361 10.004 1.000 50.649 . 429 LYS AAA CD . 1 ATOM 7098 C CE . LYS AAA 1 429 CE . LYS 429 -16.349 -26.640 9.315 1.000 49.251 . 429 LYS AAA CE . 1 ATOM 7101 N NZ . LYS AAA 1 429 NZ . LYS 429 -17.186 -26.943 8.121 1.000 50.362 . 429 LYS AAA NZ . 1 ATOM 7105 C C . LYS AAA 1 429 C . LYS 429 -21.358 -26.911 11.527 1.000 36.749 . 429 LYS AAA C . 1 ATOM 7106 O O . LYS AAA 1 429 O . LYS 429 -21.702 -27.068 12.707 1.000 38.563 . 429 LYS AAA O . 1 ATOM 7108 N N . ASP AAA 1 430 N . ASP 430 -21.712 -27.710 10.519 1.000 37.596 . 430 ASP AAA N . 1 ATOM 7110 C CA . ASP AAA 1 430 CA . ASP 430 -22.443 -28.994 10.703 1.000 36.979 . 430 ASP AAA CA . 1 ATOM 7112 C CB . ASP AAA 1 430 CB . ASP 430 -23.917 -28.895 10.281 1.000 38.835 . 430 ASP AAA CB . 1 ATOM 7115 C CG . ASP AAA 1 430 CG . ASP 430 -24.178 -28.498 8.835 1.000 38.454 . 430 ASP AAA CG . 1 ATOM 7116 O OD1 . ASP AAA 1 430 OD1 . ASP 430 -23.399 -28.954 7.973 1.000 36.273 . 430 ASP AAA OD1 . 1 ATOM 7117 O OD2 . ASP AAA 1 430 OD2 . ASP 430 -25.200 -27.758 8.575 1.000 36.146 . 430 ASP AAA OD2 . 1 ATOM 7118 C C . ASP AAA 1 430 C . ASP 430 -21.701 -30.127 10.001 1.000 36.290 . 430 ASP AAA C . 1 ATOM 7119 O O . ASP AAA 1 430 O . ASP 430 -22.159 -31.252 10.152 1.000 41.614 . 430 ASP AAA O . 1 ATOM 7121 N N . VAL AAA 1 431 N . VAL 431 -20.582 -29.848 9.325 1.000 37.956 . 431 VAL AAA N . 1 ATOM 7123 C CA . VAL AAA 1 431 CA . VAL 431 -19.650 -30.857 8.728 1.000 37.744 . 431 VAL AAA CA . 1 ATOM 7125 C CB . VAL AAA 1 431 CB . VAL 431 -19.842 -30.994 7.205 1.000 39.346 . 431 VAL AAA CB . 1 ATOM 7127 C CG1 . VAL AAA 1 431 CG1 . VAL 431 -19.014 -32.136 6.649 1.000 41.469 . 431 VAL AAA CG1 . 1 ATOM 7131 C CG2 . VAL AAA 1 431 CG2 . VAL 431 -21.296 -31.161 6.796 1.000 42.141 . 431 VAL AAA CG2 . 1 ATOM 7135 C C . VAL AAA 1 431 C . VAL 431 -18.204 -30.427 9.046 1.000 35.577 . 431 VAL AAA C . 1 ATOM 7136 O O . VAL AAA 1 431 O . VAL 431 -17.902 -29.229 8.972 1.000 34.154 . 431 VAL AAA O . 1 ATOM 7138 N N . VAL AAA 1 432 N . VAL 432 -17.321 -31.373 9.335 1.000 31.048 . 432 VAL AAA N . 1 ATOM 7140 C CA . VAL AAA 1 432 CA . VAL 432 -15.875 -31.096 9.576 1.000 36.546 . 432 VAL AAA CA . 1 ATOM 7142 C CB . VAL AAA 1 432 CB . VAL 432 -15.521 -30.883 11.071 1.000 35.855 . 432 VAL AAA CB . 1 ATOM 7144 C CG1 . VAL AAA 1 432 CG1 . VAL 432 -15.780 -32.099 11.930 1.000 35.270 . 432 VAL AAA CG1 . 1 ATOM 7148 C CG2 . VAL AAA 1 432 CG2 . VAL 432 -14.083 -30.452 11.232 1.000 37.591 . 432 VAL AAA CG2 . 1 ATOM 7152 C C . VAL AAA 1 432 C . VAL 432 -15.076 -32.229 8.933 1.000 32.134 . 432 VAL AAA C . 1 ATOM 7153 O O . VAL AAA 1 432 O . VAL 432 -15.447 -33.386 9.105 1.000 30.591 . 432 VAL AAA O . 1 ATOM 7155 N N . TRP AAA 1 433 N . TRP 433 -14.070 -31.871 8.148 1.000 30.673 . 433 TRP AAA N . 1 ATOM 7157 C CA . TRP AAA 1 433 CA . TRP 433 -13.228 -32.812 7.380 1.000 35.523 . 433 TRP AAA CA . 1 ATOM 7159 C CB . TRP AAA 1 433 CB . TRP 433 -12.604 -32.081 6.189 1.000 36.751 . 433 TRP AAA CB . 1 ATOM 7162 C CG . TRP AAA 1 433 CG . TRP 433 -11.957 -32.986 5.195 1.000 38.467 . 433 TRP AAA CG . 1 ATOM 7163 C CD1 . TRP AAA 1 433 CD1 . TRP 433 -12.166 -34.327 5.042 1.000 42.387 . 433 TRP AAA CD1 . 1 ATOM 7165 N NE1 . TRP AAA 1 433 NE1 . TRP 433 -11.456 -34.796 3.967 1.000 44.699 . 433 TRP AAA NE1 . 1 ATOM 7167 C CE2 . TRP AAA 1 433 CE2 . TRP 433 -10.768 -33.759 3.395 1.000 43.850 . 433 TRP AAA CE2 . 1 ATOM 7168 C CD2 . TRP AAA 1 433 CD2 . TRP 433 -11.067 -32.593 4.135 1.000 42.119 . 433 TRP AAA CD2 . 1 ATOM 7169 C CE3 . TRP AAA 1 433 CE3 . TRP 433 -10.471 -31.389 3.753 1.000 41.425 . 433 TRP AAA CE3 . 1 ATOM 7171 C CZ3 . TRP AAA 1 433 CZ3 . TRP 433 -9.623 -31.383 2.666 1.000 41.446 . 433 TRP AAA CZ3 . 1 ATOM 7173 C CH2 . TRP AAA 1 433 CH2 . TRP 433 -9.341 -32.543 1.954 1.000 40.168 . 433 TRP AAA CH2 . 1 ATOM 7175 C CZ2 . TRP AAA 1 433 CZ2 . TRP 433 -9.903 -33.747 2.303 1.000 40.025 . 433 TRP AAA CZ2 . 1 ATOM 7177 C C . TRP AAA 1 433 C . TRP 433 -12.160 -33.417 8.301 1.000 39.492 . 433 TRP AAA C . 1 ATOM 7178 O O . TRP AAA 1 433 O . TRP 433 -11.273 -32.650 8.734 1.000 40.100 . 433 TRP AAA O . 1 ATOM 7180 N N . LEU AAA 1 434 N . LEU 434 -12.245 -34.724 8.606 1.000 39.986 . 434 LEU AAA N . 1 ATOM 7182 C CA . LEU AAA 1 434 CA . LEU 434 -11.122 -35.498 9.202 1.000 38.634 . 434 LEU AAA CA . 1 ATOM 7184 C CB . LEU AAA 1 434 CB . LEU 434 -11.617 -36.739 9.952 1.000 39.635 . 434 LEU AAA CB . 1 ATOM 7187 C CG . LEU AAA 1 434 CG . LEU 434 -12.721 -36.513 10.990 1.000 41.022 . 434 LEU AAA CG . 1 ATOM 7189 C CD1 . LEU AAA 1 434 CD1 . LEU 434 -12.866 -37.721 11.882 1.000 42.014 . 434 LEU AAA CD1 . 1 ATOM 7193 C CD2 . LEU AAA 1 434 CD2 . LEU 434 -12.438 -35.300 11.841 1.000 43.453 . 434 LEU AAA CD2 . 1 ATOM 7197 C C . LEU AAA 1 434 C . LEU 434 -10.211 -35.896 8.050 1.000 41.925 . 434 LEU AAA C . 1 ATOM 7198 O O . LEU AAA 1 434 O . LEU 434 -10.458 -36.951 7.403 1.000 44.005 . 434 LEU AAA O . 1 ATOM 7200 N N . GLY AAA 1 435 N . GLY 435 -9.210 -35.065 7.789 1.000 40.464 . 435 GLY AAA N . 1 ATOM 7202 C CA . GLY AAA 1 435 CA . GLY 435 -8.148 -35.384 6.817 1.000 41.377 . 435 GLY AAA CA . 1 ATOM 7205 C C . GLY AAA 1 435 C . GLY 435 -7.306 -36.555 7.274 1.000 40.023 . 435 GLY AAA C . 1 ATOM 7206 O O . GLY AAA 1 435 O . GLY 435 -7.654 -37.198 8.326 1.000 36.671 . 435 GLY AAA O . 1 ATOM 7208 N N . ARG AAA 1 436 N . ARG 436 -6.259 -36.872 6.500 1.000 40.438 . 436 ARG AAA N . 1 ATOM 7210 C CA . ARG AAA 1 436 CA . ARG 436 -5.367 -38.032 6.785 1.000 38.929 . 436 ARG AAA CA . 1 ATOM 7212 C CB . ARG AAA 1 436 CB . ARG 436 -4.195 -38.102 5.811 1.000 40.875 . 436 ARG AAA CB . 1 ATOM 7215 C CG . ARG AAA 1 436 CG . ARG 436 -4.549 -38.525 4.395 1.000 44.063 . 436 ARG AAA CG . 1 ATOM 7218 C CD . ARG AAA 1 436 CD . ARG 436 -3.435 -38.110 3.454 1.000 49.628 . 436 ARG AAA CD . 1 ATOM 7221 N NE . ARG AAA 1 436 NE . ARG 436 -2.282 -39.006 3.468 1.000 51.690 . 436 ARG AAA NE . 1 ATOM 7223 C CZ . ARG AAA 1 436 CZ . ARG 436 -1.005 -38.626 3.398 1.000 59.597 . 436 ARG AAA CZ . 1 ATOM 7224 N NH1 . ARG AAA 1 436 NH1 . ARG 436 -0.653 -37.345 3.346 1.000 53.831 . 436 ARG AAA NH1 . 1 ATOM 7227 N NH2 . ARG AAA 1 436 NH2 . ARG 436 -0.069 -39.559 3.415 1.000 65.482 . 436 ARG AAA NH2 . 1 ATOM 7230 C C . ARG AAA 1 436 C . ARG 436 -4.863 -37.923 8.231 1.000 38.685 . 436 ARG AAA C . 1 ATOM 7231 O O . ARG AAA 1 436 O . ARG 436 -4.254 -36.932 8.579 1.000 38.818 . 436 ARG AAA O . 1 ATOM 7233 N N A ARG AAA 1 437 N . ARG 437 -5.089 -38.963 9.029 0.500 44.106 . 437 ARG AAA N . 1 ATOM 7234 N N B ARG AAA 1 437 N . ARG 437 -5.233 -38.888 9.067 0.500 38.460 . 437 ARG AAA N . 1 ATOM 7237 C CA A ARG AAA 1 437 CA . ARG 437 -4.701 -39.033 10.465 0.500 48.706 . 437 ARG AAA CA . 1 ATOM 7238 C CA B ARG AAA 1 437 CA . ARG 437 -4.743 -39.056 10.464 0.500 39.151 . 437 ARG AAA CA . 1 ATOM 7241 C CB A ARG AAA 1 437 CB . ARG 437 -3.220 -39.406 10.629 0.500 54.396 . 437 ARG AAA CB . 1 ATOM 7242 C CB B ARG AAA 1 437 CB . ARG 437 -3.223 -39.241 10.472 0.500 36.575 . 437 ARG AAA CB . 1 ATOM 7247 C CG A ARG AAA 1 437 CG . ARG 437 -2.954 -40.906 10.697 0.500 61.989 . 437 ARG AAA CG . 1 ATOM 7248 C CG B ARG AAA 1 437 CG . ARG 437 -2.795 -40.564 9.860 0.500 35.085 . 437 ARG AAA CG . 1 ATOM 7253 C CD A ARG AAA 1 437 CD . ARG 437 -1.697 -41.306 11.464 0.500 69.100 . 437 ARG AAA CD . 1 ATOM 7254 C CD B ARG AAA 1 437 CD . ARG 437 -1.301 -40.675 9.699 0.500 33.953 . 437 ARG AAA CD . 1 ATOM 7259 N NE A ARG AAA 1 437 NE . ARG 437 -0.486 -41.180 10.662 0.500 70.784 . 437 ARG AAA NE . 1 ATOM 7260 N NE B ARG AAA 1 437 NE . ARG 437 -0.897 -41.983 9.231 0.500 32.304 . 437 ARG AAA NE . 1 ATOM 7263 C CZ A ARG AAA 1 437 CZ . ARG 437 0.210 -42.200 10.171 0.500 73.141 . 437 ARG AAA CZ . 1 ATOM 7264 C CZ B ARG AAA 1 437 CZ . ARG 437 0.322 -42.264 8.805 0.500 32.650 . 437 ARG AAA CZ . 1 ATOM 7265 N NH1 A ARG AAA 1 437 NH1 . ARG 437 1.297 -41.977 9.448 0.500 72.272 . 437 ARG AAA NH1 . 1 ATOM 7266 N NH1 B ARG AAA 1 437 NH1 . ARG 437 1.246 -41.320 8.777 0.500 31.947 . 437 ARG AAA NH1 . 1 ATOM 7271 N NH2 A ARG AAA 1 437 NH2 . ARG 437 -0.178 -43.439 10.415 0.500 70.254 . 437 ARG AAA NH2 . 1 ATOM 7272 N NH2 B ARG AAA 1 437 NH2 . ARG 437 0.617 -43.490 8.425 0.500 33.214 . 437 ARG AAA NH2 . 1 ATOM 7277 C C A ARG AAA 1 437 C . ARG 437 -5.025 -37.700 11.142 0.500 43.566 . 437 ARG AAA C . 1 ATOM 7278 C C B ARG AAA 1 437 C . ARG 437 -5.198 -37.894 11.346 0.500 38.652 . 437 ARG AAA C . 1 ATOM 7279 O O A ARG AAA 1 437 O . ARG 437 -4.136 -37.166 11.822 0.500 42.380 . 437 ARG AAA O . 1 ATOM 7280 O O B ARG AAA 1 437 O . ARG 437 -4.658 -37.751 12.450 0.500 37.786 . 437 ARG AAA O . 1 ATOM 7282 N N . GLU AAA 1 438 N . GLU 438 -6.235 -37.172 10.928 1.000 42.744 . 438 GLU AAA N . 1 ATOM 7284 C CA . GLU AAA 1 438 CA . GLU 438 -6.769 -36.024 11.709 1.000 43.886 . 438 GLU AAA CA . 1 ATOM 7286 C CB . GLU AAA 1 438 CB . GLU 438 -7.350 -35.007 10.742 1.000 47.725 . 438 GLU AAA CB . 1 ATOM 7289 C CG . GLU AAA 1 438 CG . GLU 438 -6.279 -34.371 9.874 1.000 49.376 . 438 GLU AAA CG . 1 ATOM 7292 C CD . GLU AAA 1 438 CD . GLU 438 -6.811 -33.244 9.004 1.000 51.496 . 438 GLU AAA CD . 1 ATOM 7293 O OE1 . GLU AAA 1 438 OE1 . GLU 438 -8.046 -33.024 9.018 1.000 54.883 . 438 GLU AAA OE1 . 1 ATOM 7294 O OE2 . GLU AAA 1 438 OE2 . GLU 438 -6.015 -32.619 8.295 1.000 42.403 . 438 GLU AAA OE2 . 1 ATOM 7295 C C . GLU AAA 1 438 C . GLU 438 -7.770 -36.493 12.775 1.000 39.376 . 438 GLU AAA C . 1 ATOM 7296 O O . GLU AAA 1 438 O . GLU 438 -8.591 -37.362 12.497 1.000 39.057 . 438 GLU AAA O . 1 ATOM 7298 N N . THR AAA 1 439 N . THR 439 -7.667 -35.958 13.986 1.000 42.879 . 439 THR AAA N . 1 ATOM 7300 C CA . THR AAA 1 439 CA . THR 439 -8.692 -36.057 15.064 1.000 42.056 . 439 THR AAA CA . 1 ATOM 7302 C CB . THR AAA 1 439 CB . THR 439 -8.083 -36.641 16.346 1.000 42.452 . 439 THR AAA CB . 1 ATOM 7304 O OG1 . THR AAA 1 439 OG1 . THR 439 -7.826 -38.041 16.199 1.000 42.480 . 439 THR AAA OG1 . 1 ATOM 7306 C CG2 . THR AAA 1 439 CG2 . THR 439 -8.959 -36.485 17.566 1.000 46.316 . 439 THR AAA CG2 . 1 ATOM 7310 C C . THR AAA 1 439 C . THR 439 -9.233 -34.637 15.259 1.000 42.657 . 439 THR AAA C . 1 ATOM 7311 O O . THR AAA 1 439 O . THR 439 -8.431 -33.758 15.426 1.000 45.873 . 439 THR AAA O . 1 ATOM 7313 N N . VAL AAA 1 440 N . VAL 440 -10.536 -34.408 15.151 1.000 48.649 . 440 VAL AAA N . 1 ATOM 7315 C CA . VAL AAA 1 440 CA . VAL 440 -11.183 -33.080 15.410 1.000 45.774 . 440 VAL AAA CA . 1 ATOM 7317 C CB . VAL AAA 1 440 CB . VAL 440 -11.963 -32.588 14.177 1.000 40.593 . 440 VAL AAA CB . 1 ATOM 7319 C CG1 . VAL AAA 1 440 CG1 . VAL 440 -12.837 -31.388 14.495 1.000 40.633 . 440 VAL AAA CG1 . 1 ATOM 7323 C CG2 . VAL AAA 1 440 CG2 . VAL 440 -11.020 -32.264 13.040 1.000 44.025 . 440 VAL AAA CG2 . 1 ATOM 7327 C C . VAL AAA 1 440 C . VAL 440 -12.094 -33.200 16.644 1.000 39.944 . 440 VAL AAA C . 1 ATOM 7328 O O . VAL AAA 1 440 O . VAL 440 -12.797 -34.203 16.754 1.000 45.869 . 440 VAL AAA O . 1 ATOM 7330 N N . VAL AAA 1 441 N . VAL 441 -12.064 -32.213 17.535 1.000 37.398 . 441 VAL AAA N . 1 ATOM 7332 C CA . VAL AAA 1 441 CA . VAL 441 -13.047 -32.042 18.640 1.000 38.751 . 441 VAL AAA CA . 1 ATOM 7334 C CB . VAL AAA 1 441 CB . VAL 441 -12.393 -31.746 20.011 1.000 40.718 . 441 VAL AAA CB . 1 ATOM 7336 C CG1 . VAL AAA 1 441 CG1 . VAL 441 -13.426 -31.472 21.100 1.000 41.686 . 441 VAL AAA CG1 . 1 ATOM 7340 C CG2 . VAL AAA 1 441 CG2 . VAL 441 -11.480 -32.883 20.472 1.000 37.291 . 441 VAL AAA CG2 . 1 ATOM 7344 C C . VAL AAA 1 441 C . VAL 441 -14.015 -30.943 18.215 1.000 39.639 . 441 VAL AAA C . 1 ATOM 7345 O O . VAL AAA 1 441 O . VAL 441 -13.549 -29.861 17.762 1.000 38.331 . 441 VAL AAA O . 1 ATOM 7347 N N . VAL AAA 1 442 N . VAL 442 -15.311 -31.242 18.339 1.000 39.048 . 442 VAL AAA N . 1 ATOM 7349 C CA . VAL AAA 1 442 CA . VAL 442 -16.426 -30.290 18.093 1.000 39.635 . 442 VAL AAA CA . 1 ATOM 7351 C CB . VAL AAA 1 442 CB . VAL 442 -17.302 -30.683 16.893 1.000 35.662 . 442 VAL AAA CB . 1 ATOM 7353 C CG1 . VAL AAA 1 442 CG1 . VAL 442 -16.492 -30.806 15.621 1.000 37.126 . 442 VAL AAA CG1 . 1 ATOM 7357 C CG2 . VAL AAA 1 442 CG2 . VAL 442 -18.065 -31.969 17.147 1.000 35.369 . 442 VAL AAA CG2 . 1 ATOM 7361 C C . VAL AAA 1 442 C . VAL 442 -17.258 -30.198 19.374 1.000 44.847 . 442 VAL AAA C . 1 ATOM 7362 O O . VAL AAA 1 442 O . VAL 442 -17.268 -31.166 20.182 1.000 43.341 . 442 VAL AAA O . 1 ATOM 7364 N N . GLU AAA 1 443 N . GLU 443 -17.938 -29.062 19.507 1.000 45.904 . 443 GLU AAA N . 1 ATOM 7366 C CA . GLU AAA 1 443 CA . GLU 443 -18.801 -28.687 20.644 1.000 47.816 . 443 GLU AAA CA . 1 ATOM 7368 C CB . GLU AAA 1 443 CB . GLU 443 -18.154 -27.575 21.450 1.000 50.585 . 443 GLU AAA CB . 1 ATOM 7371 C CG . GLU AAA 1 443 CG . GLU 443 -18.804 -27.353 22.787 1.000 50.570 . 443 GLU AAA CG . 1 ATOM 7374 C CD . GLU AAA 1 443 CD . GLU 443 -18.029 -26.315 23.573 1.000 48.953 . 443 GLU AAA CD . 1 ATOM 7375 O OE1 . GLU AAA 1 443 OE1 . GLU 443 -17.530 -26.654 24.633 1.000 47.004 . 443 GLU AAA OE1 . 1 ATOM 7376 O OE2 . GLU AAA 1 443 OE2 . GLU 443 -17.913 -25.187 23.091 1.000 46.120 . 443 GLU AAA OE2 . 1 ATOM 7377 C C . GLU AAA 1 443 C . GLU 443 -20.131 -28.213 20.076 1.000 48.957 . 443 GLU AAA C . 1 ATOM 7378 O O . GLU AAA 1 443 O . GLU 443 -20.139 -27.283 19.236 1.000 46.868 . 443 GLU AAA O . 1 ATOM 7380 N N . ALA AAA 1 444 N . ALA 444 -21.208 -28.848 20.514 1.000 44.529 . 444 ALA AAA N . 1 ATOM 7382 C CA . ALA AAA 1 444 CA . ALA 444 -22.551 -28.593 19.991 1.000 42.919 . 444 ALA AAA CA . 1 ATOM 7384 C CB . ALA AAA 1 444 CB . ALA 444 -22.903 -29.642 18.985 1.000 44.747 . 444 ALA AAA CB . 1 ATOM 7388 C C . ALA AAA 1 444 C . ALA 444 -23.506 -28.598 21.165 1.000 43.153 . 444 ALA AAA C . 1 ATOM 7389 O O . ALA AAA 1 444 O . ALA 444 -23.266 -29.398 22.079 1.000 44.059 . 444 ALA AAA O . 1 ATOM 7391 N N . HIS AAA 1 445 N . HIS 445 -24.491 -27.692 21.112 1.000 48.336 . 445 HIS AAA N . 1 ATOM 7393 C CA . HIS AAA 1 445 CA . HIS 445 -25.722 -27.645 21.945 1.000 47.237 . 445 HIS AAA CA . 1 ATOM 7395 C CB . HIS AAA 1 445 CB . HIS 445 -26.270 -26.202 22.026 1.000 47.870 . 445 HIS AAA CB . 1 ATOM 7398 C CG . HIS AAA 1 445 CG . HIS 445 -27.226 -25.966 23.147 1.000 45.835 . 445 HIS AAA CG . 1 ATOM 7399 N ND1 . HIS AAA 1 445 ND1 . HIS 445 -28.224 -25.046 23.062 1.000 47.258 . 445 HIS AAA ND1 . 1 ATOM 7401 C CE1 . HIS AAA 1 445 CE1 . HIS 445 -28.935 -25.069 24.179 1.000 54.145 . 445 HIS AAA CE1 . 1 ATOM 7403 N NE2 . HIS AAA 1 445 NE2 . HIS 445 -28.419 -26.000 24.999 1.000 44.592 . 445 HIS AAA NE2 . 1 ATOM 7405 C CD2 . HIS AAA 1 445 CD2 . HIS 445 -27.358 -26.561 24.358 1.000 48.628 . 445 HIS AAA CD2 . 1 ATOM 7407 C C . HIS AAA 1 445 C . HIS 445 -26.717 -28.627 21.315 1.000 48.523 . 445 HIS AAA C . 1 ATOM 7408 O O . HIS AAA 1 445 O . HIS 445 -27.134 -28.385 20.149 1.000 45.928 . 445 HIS AAA O . 1 ATOM 7410 N N . TYR AAA 1 446 N . TYR 446 -27.013 -29.726 22.014 1.000 45.862 . 446 TYR AAA N . 1 ATOM 7412 C CA . TYR AAA 1 446 CA . TYR 446 -27.952 -30.778 21.541 1.000 48.565 . 446 TYR AAA CA . 1 ATOM 7414 C CB . TYR AAA 1 446 CB . TYR 446 -27.553 -32.165 22.071 1.000 46.541 . 446 TYR AAA CB . 1 ATOM 7417 C CG . TYR AAA 1 446 CG . TYR 446 -26.332 -32.635 21.340 1.000 46.346 . 446 TYR AAA CG . 1 ATOM 7418 C CD1 . TYR AAA 1 446 CD1 . TYR 446 -25.076 -32.184 21.711 1.000 48.887 . 446 TYR AAA CD1 . 1 ATOM 7420 C CE1 . TYR AAA 1 446 CE1 . TYR 446 -23.943 -32.536 20.990 1.000 54.228 . 446 TYR AAA CE1 . 1 ATOM 7422 C CZ . TYR AAA 1 446 CZ . TYR 446 -24.067 -33.309 19.846 1.000 48.855 . 446 TYR AAA CZ . 1 ATOM 7423 O OH . TYR AAA 1 446 OH . TYR 446 -22.958 -33.652 19.141 1.000 51.160 . 446 TYR AAA OH . 1 ATOM 7425 C CE2 . TYR AAA 1 446 CE2 . TYR 446 -25.321 -33.724 19.433 1.000 47.113 . 446 TYR AAA CE2 . 1 ATOM 7427 C CD2 . TYR AAA 1 446 CD2 . TYR 446 -26.441 -33.363 20.166 1.000 44.540 . 446 TYR AAA CD2 . 1 ATOM 7429 C C . TYR AAA 1 446 C . TYR 446 -29.343 -30.263 21.879 1.000 42.081 . 446 TYR AAA C . 1 ATOM 7430 O O . TYR AAA 1 446 O . TYR 446 -29.846 -30.592 22.935 1.000 40.561 . 446 TYR AAA O . 1 ATOM 7432 N N . ALA AAA 1 447 N . ALA 447 -29.870 -29.414 21.001 1.000 39.806 . 447 ALA AAA N . 1 ATOM 7434 C CA . ALA AAA 1 447 CA . ALA 447 -31.110 -28.655 21.221 1.000 39.289 . 447 ALA AAA CA . 1 ATOM 7436 C CB . ALA AAA 1 447 CB . ALA 447 -30.824 -27.540 22.206 1.000 39.985 . 447 ALA AAA CB . 1 ATOM 7440 C C . ALA AAA 1 447 C . ALA 447 -31.629 -28.120 19.885 1.000 40.858 . 447 ALA AAA C . 1 ATOM 7441 O O . ALA AAA 1 447 O . ALA 447 -30.858 -27.929 18.934 1.000 32.833 . 447 ALA AAA O . 1 ATOM 7442 N N . PRO AAA 1 448 N . PRO 448 -32.934 -27.754 19.817 1.000 40.881 . 448 PRO AAA N . 1 ATOM 7443 C CA . PRO AAA 1 448 CA . PRO 448 -33.827 -27.787 20.979 1.000 38.068 . 448 PRO AAA CA . 1 ATOM 7445 C CB . PRO AAA 1 448 CB . PRO 448 -34.431 -26.396 20.818 1.000 38.754 . 448 PRO AAA CB . 1 ATOM 7448 C CG . PRO AAA 1 448 CG . PRO 448 -34.674 -26.296 19.316 1.000 42.767 . 448 PRO AAA CG . 1 ATOM 7451 C CD . PRO AAA 1 448 CD . PRO 448 -33.546 -27.072 18.663 1.000 41.728 . 448 PRO AAA CD . 1 ATOM 7454 C C . PRO AAA 1 448 C . PRO 448 -34.957 -28.824 20.996 1.000 44.915 . 448 PRO AAA C . 1 ATOM 7455 O O . PRO AAA 1 448 O . PRO 448 -35.851 -28.753 21.875 1.000 50.118 . 448 PRO AAA O . 1 ATOM 7457 N N . PHE AAA 1 449 N . PHE 449 -34.916 -29.766 20.053 1.000 46.265 . 449 PHE AAA N . 1 ATOM 7459 C CA . PHE AAA 1 449 CA . PHE 449 -35.974 -30.793 19.844 1.000 46.123 . 449 PHE AAA CA . 1 ATOM 7461 C CB . PHE AAA 1 449 CB . PHE 449 -36.459 -30.771 18.391 1.000 42.747 . 449 PHE AAA CB . 1 ATOM 7464 C CG . PHE AAA 1 449 CG . PHE 449 -36.779 -29.404 17.855 1.000 41.599 . 449 PHE AAA CG . 1 ATOM 7465 C CD1 . PHE AAA 1 449 CD1 . PHE 449 -37.732 -28.609 18.474 1.000 46.935 . 449 PHE AAA CD1 . 1 ATOM 7467 C CE1 . PHE AAA 1 449 CE1 . PHE 449 -38.035 -27.342 17.984 1.000 44.451 . 449 PHE AAA CE1 . 1 ATOM 7469 C CZ . PHE AAA 1 449 CZ . PHE 449 -37.402 -26.873 16.861 1.000 43.773 . 449 PHE AAA CZ . 1 ATOM 7471 C CD2 . PHE AAA 1 449 CD2 . PHE 449 -36.140 -28.915 16.728 1.000 40.189 . 449 PHE AAA CD2 . 1 ATOM 7473 C CE2 . PHE AAA 1 449 CE2 . PHE 449 -36.467 -27.665 16.221 1.000 46.696 . 449 PHE AAA CE2 . 1 ATOM 7475 C C . PHE AAA 1 449 C . PHE 449 -35.467 -32.196 20.183 1.000 50.849 . 449 PHE AAA C . 1 ATOM 7476 O O . PHE AAA 1 449 O . PHE 449 -34.395 -32.613 19.716 1.000 46.481 . 449 PHE AAA O . 1 ATOM 7477 N N . PRO AAA 1 450 N . PRO 450 -36.271 -33.010 20.916 1.000 47.978 . 450 PRO AAA N . 1 ATOM 7478 C CA . PRO AAA 1 450 CA . PRO 450 -35.930 -34.407 21.161 1.000 44.291 . 450 PRO AAA CA . 1 ATOM 7480 C CB . PRO AAA 1 450 CB . PRO 450 -36.848 -34.784 22.329 1.000 46.656 . 450 PRO AAA CB . 1 ATOM 7483 C CG . PRO AAA 1 450 CG . PRO 450 -38.088 -33.976 22.038 1.000 47.925 . 450 PRO AAA CG . 1 ATOM 7486 C CD . PRO AAA 1 450 CD . PRO 450 -37.569 -32.657 21.509 1.000 47.369 . 450 PRO AAA CD . 1 ATOM 7489 C C . PRO AAA 1 450 C . PRO 450 -36.227 -35.235 19.915 1.000 40.023 . 450 PRO AAA C . 1 ATOM 7490 O O . PRO AAA 1 450 O . PRO 450 -37.096 -34.842 19.149 1.000 41.862 . 450 PRO AAA O . 1 ATOM 7492 N N . GLY AAA 1 451 N . GLY 451 -35.486 -36.328 19.744 1.000 44.137 . 451 GLY AAA N . 1 ATOM 7494 C CA . GLY AAA 1 451 CA . GLY 451 -35.628 -37.279 18.624 1.000 47.903 . 451 GLY AAA CA . 1 ATOM 7497 C C . GLY AAA 1 451 C . GLY 451 -34.336 -38.026 18.310 1.000 47.071 . 451 GLY AAA C . 1 ATOM 7498 O O . GLY AAA 1 451 O . GLY 451 -33.263 -37.607 18.776 1.000 43.561 . 451 GLY AAA O . 1 ATOM 7500 N N . VAL AAA 1 452 N . VAL 452 -34.461 -39.115 17.553 1.000 43.358 . 452 VAL AAA N . 1 ATOM 7502 C CA . VAL AAA 1 452 CA . VAL 452 -33.338 -39.954 17.066 1.000 44.414 . 452 VAL AAA CA . 1 ATOM 7504 C CB . VAL AAA 1 452 CB . VAL 452 -33.777 -41.417 16.830 1.000 43.319 . 452 VAL AAA CB . 1 ATOM 7506 C CG1 . VAL AAA 1 452 CG1 . VAL 452 -32.717 -42.195 16.073 1.000 42.997 . 452 VAL AAA CG1 . 1 ATOM 7510 C CG2 . VAL AAA 1 452 CG2 . VAL 452 -34.111 -42.141 18.118 1.000 42.031 . 452 VAL AAA CG2 . 1 ATOM 7514 C C . VAL AAA 1 452 C . VAL 452 -32.846 -39.304 15.772 1.000 44.010 . 452 VAL AAA C . 1 ATOM 7515 O O . VAL AAA 1 452 O . VAL 452 -33.652 -39.200 14.791 1.000 38.887 . 452 VAL AAA O . 1 ATOM 7517 N N . TYR AAA 1 453 N . TYR 453 -31.574 -38.924 15.742 1.000 43.549 . 453 TYR AAA N . 1 ATOM 7519 C CA . TYR AAA 1 453 CA . TYR 453 -30.942 -38.314 14.541 1.000 46.711 . 453 TYR AAA CA . 1 ATOM 7521 C CB . TYR AAA 1 453 CB . TYR 453 -30.575 -36.846 14.812 1.000 50.142 . 453 TYR AAA CB . 1 ATOM 7524 C CG . TYR AAA 1 453 CG . TYR 453 -31.737 -35.896 15.010 1.000 44.872 . 453 TYR AAA CG . 1 ATOM 7525 C CD1 . TYR AAA 1 453 CD1 . TYR 453 -32.314 -35.246 13.936 1.000 43.005 . 453 TYR AAA CD1 . 1 ATOM 7527 C CE1 . TYR AAA 1 453 CE1 . TYR 453 -33.388 -34.397 14.108 1.000 47.981 . 453 TYR AAA CE1 . 1 ATOM 7529 C CZ . TYR AAA 1 453 CZ . TYR 453 -33.894 -34.162 15.370 1.000 45.612 . 453 TYR AAA CZ . 1 ATOM 7530 O OH . TYR AAA 1 453 OH . TYR 453 -34.915 -33.272 15.529 1.000 50.283 . 453 TYR AAA OH . 1 ATOM 7532 C CE2 . TYR AAA 1 453 CE2 . TYR 453 -33.309 -34.771 16.460 1.000 45.491 . 453 TYR AAA CE2 . 1 ATOM 7534 C CD2 . TYR AAA 1 453 CD2 . TYR 453 -32.249 -35.636 16.269 1.000 43.901 . 453 TYR AAA CD2 . 1 ATOM 7536 C C . TYR AAA 1 453 C . TYR 453 -29.711 -39.131 14.143 1.000 42.497 . 453 TYR AAA C . 1 ATOM 7537 O O . TYR AAA 1 453 O . TYR 453 -29.201 -39.886 14.970 1.000 43.801 . 453 TYR AAA O . 1 ATOM 7539 N N . MET AAA 1 454 N . MET 454 -29.256 -38.930 12.909 1.000 42.600 . 454 MET AAA N . 1 ATOM 7541 C CA . MET AAA 1 454 CA . MET 454 -28.068 -39.547 12.280 1.000 39.937 . 454 MET AAA CA . 1 ATOM 7543 C CB . MET AAA 1 454 CB . MET 454 -28.292 -39.730 10.778 1.000 40.382 . 454 MET AAA CB . 1 ATOM 7546 C CG . MET AAA 1 454 CG . MET 454 -29.434 -40.683 10.454 1.000 47.722 . 454 MET AAA CG . 1 ATOM 7549 S SD . MET AAA 1 454 SD . MET 454 -29.612 -41.094 8.673 1.000 52.626 . 454 MET AAA SD . 1 ATOM 7550 C CE . MET AAA 1 454 CE . MET 454 -30.140 -39.516 8.000 1.000 49.665 . 454 MET AAA CE . 1 ATOM 7554 C C . MET AAA 1 454 C . MET 454 -26.819 -38.663 12.496 1.000 44.991 . 454 MET AAA C . 1 ATOM 7555 O O . MET AAA 1 454 O . MET 454 -26.929 -37.428 12.715 1.000 40.724 . 454 MET AAA O . 1 ATOM 7557 N N . PHE AAA 1 455 N . PHE 455 -25.653 -39.305 12.512 1.000 41.405 . 455 PHE AAA N . 1 ATOM 7559 C CA . PHE AAA 1 455 CA . PHE 455 -24.351 -38.680 12.233 1.000 37.993 . 455 PHE AAA CA . 1 ATOM 7561 C CB . PHE AAA 1 455 CB . PHE 455 -23.648 -38.264 13.511 1.000 40.361 . 455 PHE AAA CB . 1 ATOM 7564 C CG . PHE AAA 1 455 CG . PHE 455 -23.130 -39.347 14.411 1.000 38.988 . 455 PHE AAA CG . 1 ATOM 7565 C CD1 . PHE AAA 1 455 CD1 . PHE 455 -23.983 -40.044 15.241 1.000 41.827 . 455 PHE AAA CD1 . 1 ATOM 7567 C CE1 . PHE AAA 1 455 CE1 . PHE 455 -23.486 -40.955 16.158 1.000 44.003 . 455 PHE AAA CE1 . 1 ATOM 7569 C CZ . PHE AAA 1 455 CZ . PHE 455 -22.126 -41.150 16.280 1.000 42.175 . 455 PHE AAA CZ . 1 ATOM 7571 C CD2 . PHE AAA 1 455 CD2 . PHE 455 -21.773 -39.559 14.526 1.000 39.614 . 455 PHE AAA CD2 . 1 ATOM 7573 C CE2 . PHE AAA 1 455 CE2 . PHE 455 -21.271 -40.460 15.453 1.000 45.635 . 455 PHE AAA CE2 . 1 ATOM 7575 C C . PHE AAA 1 455 C . PHE 455 -23.520 -39.667 11.441 1.000 39.912 . 455 PHE AAA C . 1 ATOM 7576 O O . PHE AAA 1 455 O . PHE 455 -23.745 -40.870 11.541 1.000 38.536 . 455 PHE AAA O . 1 ATOM 7578 N N . HIS AAA 1 456 N . HIS 456 -22.611 -39.162 10.630 1.000 39.169 . 456 HIS AAA N . 1 ATOM 7580 C CA . HIS AAA 1 456 CA . HIS 456 -21.953 -40.037 9.649 1.000 37.689 . 456 HIS AAA CA . 1 ATOM 7582 C CB . HIS AAA 1 456 CB . HIS 456 -22.995 -40.557 8.692 1.000 37.998 . 456 HIS AAA CB . 1 ATOM 7585 C CG . HIS AAA 1 456 CG . HIS 456 -23.717 -39.517 7.922 1.000 38.067 . 456 HIS AAA CG . 1 ATOM 7586 N ND1 . HIS AAA 1 456 ND1 . HIS 456 -23.377 -39.208 6.611 1.000 35.697 . 456 HIS AAA ND1 . 1 ATOM 7588 C CE1 . HIS AAA 1 456 CE1 . HIS 456 -24.245 -38.351 6.147 1.000 36.224 . 456 HIS AAA CE1 . 1 ATOM 7590 N NE2 . HIS AAA 1 456 NE2 . HIS 456 -25.167 -38.126 7.105 1.000 38.751 . 456 HIS AAA NE2 . 1 ATOM 7592 C CD2 . HIS AAA 1 456 CD2 . HIS 456 -24.827 -38.820 8.223 1.000 36.837 . 456 HIS AAA CD2 . 1 ATOM 7594 C C . HIS AAA 1 456 C . HIS 456 -20.900 -39.322 8.839 1.000 37.377 . 456 HIS AAA C . 1 ATOM 7595 O O . HIS AAA 1 456 O . HIS 456 -20.845 -38.101 8.862 1.000 42.824 . 456 HIS AAA O . 1 ATOM 7597 N N . CYS AAA 1 457 N . CYS 457 -20.083 -40.114 8.176 1.000 35.393 . 457 CYS AAA N . 1 ATOM 7599 C CA . CYS AAA 1 457 CA . CYS 457 -19.203 -39.645 7.099 1.000 41.632 . 457 CYS AAA CA . 1 ATOM 7601 C CB . CYS AAA 1 457 CB . CYS 457 -18.230 -40.740 6.700 1.000 42.209 . 457 CYS AAA CB . 1 ATOM 7604 S SG . CYS AAA 1 457 SG . CYS 457 -17.120 -40.143 5.412 1.000 45.936 . 457 CYS AAA SG . 1 ATOM 7606 C C . CYS AAA 1 457 C . CYS 457 -20.077 -39.219 5.921 1.000 40.657 . 457 CYS AAA C . 1 ATOM 7607 O O . CYS AAA 1 457 O . CYS 457 -21.067 -39.915 5.650 1.000 38.055 . 457 CYS AAA O . 1 ATOM 7609 N N . HIS AAA 1 458 N . HIS 458 -19.723 -38.128 5.237 1.000 42.829 . 458 HIS AAA N . 1 ATOM 7611 C CA . HIS AAA 1 458 CA . HIS 458 -20.523 -37.609 4.097 1.000 39.720 . 458 HIS AAA CA . 1 ATOM 7613 C CB . HIS AAA 1 458 CB . HIS 458 -20.806 -36.119 4.272 1.000 41.744 . 458 HIS AAA CB . 1 ATOM 7616 C CG . HIS AAA 1 458 CG . HIS 458 -22.181 -35.721 3.849 1.000 43.954 . 458 HIS AAA CG . 1 ATOM 7617 N ND1 . HIS AAA 1 458 ND1 . HIS 458 -22.603 -35.785 2.521 1.000 43.346 . 458 HIS AAA ND1 . 1 ATOM 7619 C CE1 . HIS AAA 1 458 CE1 . HIS 458 -23.854 -35.381 2.457 1.000 42.354 . 458 HIS AAA CE1 . 1 ATOM 7621 N NE2 . HIS AAA 1 458 NE2 . HIS 458 -24.269 -35.071 3.705 1.000 42.026 . 458 HIS AAA NE2 . 1 ATOM 7623 C CD2 . HIS AAA 1 458 CD2 . HIS 458 -23.233 -35.272 4.571 1.000 41.039 . 458 HIS AAA CD2 . 1 ATOM 7625 C C . HIS AAA 1 458 C . HIS 458 -19.849 -37.959 2.774 1.000 38.314 . 458 HIS AAA C . 1 ATOM 7626 O O . HIS AAA 1 458 O . HIS 458 -20.330 -37.483 1.719 1.000 37.356 . 458 HIS AAA O . 1 ATOM 7628 N N . ASN AAA 1 459 N . ASN 459 -18.784 -38.764 2.819 1.000 40.102 . 459 ASN AAA N . 1 ATOM 7630 C CA . ASN AAA 1 459 CA . ASN 459 -18.318 -39.507 1.621 1.000 40.251 . 459 ASN AAA CA . 1 ATOM 7632 C CB . ASN AAA 1 459 CB . ASN 459 -16.924 -40.129 1.785 1.000 36.477 . 459 ASN AAA CB . 1 ATOM 7635 C CG . ASN AAA 1 459 CG . ASN 459 -16.468 -40.829 0.515 1.000 36.786 . 459 ASN AAA CG . 1 ATOM 7636 O OD1 . ASN AAA 1 459 OD1 . ASN 459 -17.258 -41.539 -0.090 1.000 34.156 . 459 ASN AAA OD1 . 1 ATOM 7637 N ND2 . ASN AAA 1 459 ND2 . ASN 459 -15.224 -40.647 0.083 1.000 33.261 . 459 ASN AAA ND2 . 1 ATOM 7640 C C . ASN AAA 1 459 C . ASN 459 -19.434 -40.522 1.333 1.000 42.811 . 459 ASN AAA C . 1 ATOM 7641 O O . ASN AAA 1 459 O . ASN 459 -19.571 -41.452 2.104 1.000 41.139 . 459 ASN AAA O . 1 ATOM 7643 N N . LEU AAA 1 460 N . LEU 460 -20.258 -40.297 0.307 1.000 42.262 . 460 LEU AAA N . 1 ATOM 7645 C CA . LEU AAA 1 460 CA . LEU 460 -21.535 -41.042 0.119 1.000 44.563 . 460 LEU AAA CA . 1 ATOM 7647 C CB . LEU AAA 1 460 CB . LEU 460 -22.286 -40.449 -1.081 1.000 41.359 . 460 LEU AAA CB . 1 ATOM 7650 C CG . LEU AAA 1 460 CG . LEU 460 -22.731 -38.992 -0.940 1.000 39.982 . 460 LEU AAA CG . 1 ATOM 7652 C CD1 . LEU AAA 1 460 CD1 . LEU 460 -23.744 -38.622 -2.021 1.000 35.928 . 460 LEU AAA CD1 . 1 ATOM 7656 C CD2 . LEU AAA 1 460 CD2 . LEU 460 -23.291 -38.714 0.453 1.000 40.233 . 460 LEU AAA CD2 . 1 ATOM 7660 C C . LEU AAA 1 460 C . LEU 460 -21.249 -42.552 -0.039 1.000 45.034 . 460 LEU AAA C . 1 ATOM 7661 O O . LEU AAA 1 460 O . LEU 460 -22.079 -43.385 0.414 1.000 45.941 . 460 LEU AAA O . 1 ATOM 7663 N N . ILE AAA 1 461 N . ILE 461 -20.118 -42.916 -0.650 1.000 42.209 . 461 ILE AAA N . 1 ATOM 7665 C CA . ILE AAA 1 461 CA . ILE 461 -19.663 -44.331 -0.735 1.000 34.237 . 461 ILE AAA CA . 1 ATOM 7667 C CB . ILE AAA 1 461 CB . ILE 461 -18.355 -44.457 -1.507 1.000 33.874 . 461 ILE AAA CB . 1 ATOM 7669 C CG1 . ILE AAA 1 461 CG1 . ILE 461 -18.482 -44.035 -2.968 1.000 35.303 . 461 ILE AAA CG1 . 1 ATOM 7672 C CG2 . ILE AAA 1 461 CG2 . ILE 461 -17.831 -45.865 -1.366 1.000 38.054 . 461 ILE AAA CG2 . 1 ATOM 7675 C CD1 . ILE AAA 1 461 CD1 . ILE 461 -19.619 -44.700 -3.686 1.000 38.490 . 461 ILE AAA CD1 . 1 ATOM 7680 C C . ILE AAA 1 461 C . ILE 461 -19.500 -44.869 0.679 1.000 33.592 . 461 ILE AAA C . 1 ATOM 7681 O O . ILE AAA 1 461 O . ILE 461 -20.127 -45.875 1.009 1.000 43.188 . 461 ILE AAA O . 1 ATOM 7683 N N . HIS AAA 1 462 N . HIS 462 -18.677 -44.228 1.490 1.000 35.347 . 462 HIS AAA N . 1 ATOM 7685 C CA . HIS AAA 1 462 CA . HIS 462 -18.445 -44.675 2.887 1.000 37.892 . 462 HIS AAA CA . 1 ATOM 7687 C CB . HIS AAA 1 462 CB . HIS 462 -17.386 -43.828 3.626 1.000 38.416 . 462 HIS AAA CB . 1 ATOM 7690 C CG . HIS AAA 1 462 CG . HIS 462 -16.061 -43.679 2.941 1.000 39.804 . 462 HIS AAA CG . 1 ATOM 7691 N ND1 . HIS AAA 1 462 ND1 . HIS 462 -15.168 -42.676 3.279 1.000 42.867 . 462 HIS AAA ND1 . 1 ATOM 7693 C CE1 . HIS AAA 1 462 CE1 . HIS 462 -14.096 -42.762 2.514 1.000 47.112 . 462 HIS AAA CE1 . 1 ATOM 7695 N NE2 . HIS AAA 1 462 NE2 . HIS 462 -14.253 -43.798 1.688 1.000 44.869 . 462 HIS AAA NE2 . 1 ATOM 7697 C CD2 . HIS AAA 1 462 CD2 . HIS 462 -15.466 -44.382 1.950 1.000 43.277 . 462 HIS AAA CD2 . 1 ATOM 7699 C C . HIS AAA 1 462 C . HIS 462 -19.784 -44.687 3.636 1.000 35.462 . 462 HIS AAA C . 1 ATOM 7700 O O . HIS AAA 1 462 O . HIS 462 -19.935 -45.531 4.442 1.000 41.650 . 462 HIS AAA O . 1 ATOM 7702 N N . GLU AAA 1 463 N . GLU 463 -20.691 -43.742 3.387 1.000 42.476 . 463 GLU AAA N . 1 ATOM 7704 C CA . GLU AAA 1 463 CA . GLU 463 -21.965 -43.533 4.141 1.000 43.557 . 463 GLU AAA CA . 1 ATOM 7706 C CB . GLU AAA 1 463 CB . GLU 463 -22.577 -42.192 3.720 1.000 48.621 . 463 GLU AAA CB . 1 ATOM 7709 C CG . GLU AAA 1 463 CG . GLU 463 -23.945 -41.850 4.309 1.000 50.360 . 463 GLU AAA CG . 1 ATOM 7712 C CD . GLU AAA 1 463 CD . GLU 463 -24.556 -40.548 3.793 1.000 52.775 . 463 GLU AAA CD . 1 ATOM 7713 O OE1 . GLU AAA 1 463 OE1 . GLU 463 -23.791 -39.594 3.447 1.000 45.189 . 463 GLU AAA OE1 . 1 ATOM 7714 O OE2 . GLU AAA 1 463 OE2 . GLU 463 -25.813 -40.478 3.734 1.000 57.561 . 463 GLU AAA OE2 . 1 ATOM 7715 C C . GLU AAA 1 463 C . GLU 463 -22.898 -44.722 3.853 1.000 44.875 . 463 GLU AAA C . 1 ATOM 7716 O O . GLU AAA 1 463 O . GLU 463 -23.530 -45.230 4.797 1.000 54.246 . 463 GLU AAA O . 1 ATOM 7718 N N A ASP AAA 1 464 N . ASP 464 -22.981 -45.146 2.587 0.500 42.194 . 464 ASP AAA N . 1 ATOM 7719 N N B ASP AAA 1 464 N . ASP 464 -22.929 -45.168 2.593 0.500 41.146 . 464 ASP AAA N . 1 ATOM 7722 C CA A ASP AAA 1 464 CA . ASP 464 -23.812 -46.288 2.121 0.500 42.474 . 464 ASP AAA CA . 1 ATOM 7723 C CA B ASP AAA 1 464 CA . ASP 464 -23.766 -46.281 2.076 0.500 40.254 . 464 ASP AAA CA . 1 ATOM 7726 C CB A ASP AAA 1 464 CB . ASP 464 -23.771 -46.378 0.593 0.500 43.001 . 464 ASP AAA CB . 1 ATOM 7727 C CB B ASP AAA 1 464 CB . ASP 464 -23.786 -46.237 0.548 0.500 40.592 . 464 ASP AAA CB . 1 ATOM 7732 C CG A ASP AAA 1 464 CG . ASP 464 -24.891 -45.604 -0.092 0.500 42.824 . 464 ASP AAA CG . 1 ATOM 7733 C CG B ASP AAA 1 464 CG . ASP 464 -24.769 -45.225 -0.021 0.500 40.041 . 464 ASP AAA CG . 1 ATOM 7734 O OD1 A ASP AAA 1 464 OD1 . ASP 464 -25.790 -45.115 0.637 0.500 39.731 . 464 ASP AAA OD1 . 1 ATOM 7735 O OD1 B ASP AAA 1 464 OD1 . ASP 464 -25.805 -44.978 0.646 0.500 36.675 . 464 ASP AAA OD1 . 1 ATOM 7736 O OD2 A ASP AAA 1 464 OD2 . ASP 464 -24.867 -45.501 -1.347 0.500 38.671 . 464 ASP AAA OD2 . 1 ATOM 7737 O OD2 B ASP AAA 1 464 OD2 . ASP 464 -24.491 -44.689 -1.121 0.500 35.333 . 464 ASP AAA OD2 . 1 ATOM 7738 C C A ASP AAA 1 464 C . ASP 464 -23.384 -47.594 2.825 0.500 44.865 . 464 ASP AAA C . 1 ATOM 7739 C C B ASP AAA 1 464 C . ASP 464 -23.276 -47.652 2.583 0.500 41.735 . 464 ASP AAA C . 1 ATOM 7740 O O A ASP AAA 1 464 O . ASP 464 -24.267 -48.252 3.427 0.500 47.243 . 464 ASP AAA O . 1 ATOM 7741 O O B ASP AAA 1 464 O . ASP 464 -24.126 -48.558 2.719 0.500 41.447 . 464 ASP AAA O . 1 ATOM 7743 N N A HIS AAA 1 465 N . HIS 465 -22.097 -47.966 2.794 0.500 44.878 . 465 HIS AAA N . 1 ATOM 7744 N N B HIS AAA 1 465 N . HIS 465 -21.973 -47.834 2.844 0.500 42.072 . 465 HIS AAA N . 1 ATOM 7747 C CA A HIS AAA 1 465 CA . HIS 465 -21.621 -49.267 3.338 0.500 44.794 . 465 HIS AAA CA . 1 ATOM 7748 C CA B HIS AAA 1 465 CA . HIS 465 -21.393 -49.163 3.175 0.500 42.340 . 465 HIS AAA CA . 1 ATOM 7751 C CB A HIS AAA 1 465 CB . HIS 465 -21.398 -50.252 2.184 0.500 46.468 . 465 HIS AAA CB . 1 ATOM 7752 C CB B HIS AAA 1 465 CB . HIS 465 -20.845 -49.817 1.893 0.500 43.532 . 465 HIS AAA CB . 1 ATOM 7757 C CG A HIS AAA 1 465 CG . HIS 465 -22.662 -50.778 1.578 0.500 50.011 . 465 HIS AAA CG . 1 ATOM 7758 C CG B HIS AAA 1 465 CG . HIS 465 -21.818 -49.870 0.757 0.500 47.165 . 465 HIS AAA CG . 1 ATOM 7759 N ND1 A HIS AAA 1 465 ND1 . HIS 465 -23.271 -51.939 2.022 0.500 49.977 . 465 HIS AAA ND1 . 1 ATOM 7760 N ND1 B HIS AAA 1 465 ND1 . HIS 465 -23.069 -50.470 0.871 0.500 49.852 . 465 HIS AAA ND1 . 1 ATOM 7763 C CE1 A HIS AAA 1 465 CE1 . HIS 465 -24.350 -52.175 1.301 0.500 54.833 . 465 HIS AAA CE1 . 1 ATOM 7764 C CE1 B HIS AAA 1 465 CE1 . HIS 465 -23.715 -50.372 -0.278 0.500 45.802 . 465 HIS AAA CE1 . 1 ATOM 7767 N NE2 A HIS AAA 1 465 NE2 . HIS 465 -24.465 -51.194 0.384 0.500 50.456 . 465 HIS AAA NE2 . 1 ATOM 7768 N NE2 B HIS AAA 1 465 NE2 . HIS 465 -22.925 -49.720 -1.139 0.500 46.968 . 465 HIS AAA NE2 . 1 ATOM 7771 C CD2 A HIS AAA 1 465 CD2 . HIS 465 -23.418 -50.328 0.548 0.500 52.165 . 465 HIS AAA CD2 . 1 ATOM 7772 C CD2 B HIS AAA 1 465 CD2 . HIS 465 -21.738 -49.415 -0.513 0.500 45.924 . 465 HIS AAA CD2 . 1 ATOM 7775 C C A HIS AAA 1 465 C . HIS 465 -20.380 -49.093 4.220 0.500 44.953 . 465 HIS AAA C . 1 ATOM 7776 C C B HIS AAA 1 465 C . HIS 465 -20.286 -49.074 4.228 0.500 43.175 . 465 HIS AAA C . 1 ATOM 7777 O O A HIS AAA 1 465 O . HIS 465 -19.280 -49.466 3.811 0.500 45.231 . 465 HIS AAA O . 1 ATOM 7778 O O B HIS AAA 1 465 O . HIS 465 -19.169 -49.509 3.947 0.500 42.260 . 465 HIS AAA O . 1 ATOM 7779 N N . ASP AAA 1 466 N . ASP 466 -20.557 -48.596 5.457 1.000 41.419 . 466 ASP AAA N . 1 ATOM 7781 C CA . ASP AAA 1 466 CA . ASP 466 -21.852 -48.245 6.026 1.000 45.047 . 466 ASP AAA CA . 1 ATOM 7783 C CB . ASP AAA 1 466 CB . ASP 466 -22.654 -49.477 6.471 1.000 49.799 . 466 ASP AAA CB . 1 ATOM 7786 C CG . ASP AAA 1 466 CG . ASP 466 -24.159 -49.299 6.682 1.000 48.235 . 466 ASP AAA CG . 1 ATOM 7787 O OD1 . ASP AAA 1 466 OD1 . ASP 466 -24.713 -48.226 6.318 1.000 46.807 . 466 ASP AAA OD1 . 1 ATOM 7788 O OD2 . ASP AAA 1 466 OD2 . ASP 466 -24.785 -50.285 7.151 1.000 46.514 . 466 ASP AAA OD2 . 1 ATOM 7789 C C . ASP AAA 1 466 C . ASP 466 -21.589 -47.348 7.256 1.000 48.473 . 466 ASP AAA C . 1 ATOM 7790 O O . ASP AAA 1 466 O . ASP 466 -21.993 -47.746 8.412 1.000 44.526 . 466 ASP AAA O . 1 ATOM 7792 N N . MET AAA 1 467 N . MET 467 -20.956 -46.183 7.024 1.000 43.931 . 467 MET AAA N . 1 ATOM 7794 C CA . MET AAA 1 467 CA . MET 467 -20.265 -45.366 8.063 1.000 47.358 . 467 MET AAA CA . 1 ATOM 7796 C CB . MET AAA 1 467 CB . MET 467 -19.018 -44.688 7.484 1.000 44.995 . 467 MET AAA CB . 1 ATOM 7799 C CG . MET AAA 1 467 CG . MET 467 -18.071 -44.122 8.544 1.000 41.375 . 467 MET AAA CG . 1 ATOM 7802 S SD . MET AAA 1 467 SD . MET 467 -16.571 -43.494 7.714 1.000 46.653 . 467 MET AAA SD . 1 ATOM 7803 C CE . MET AAA 1 467 CE . MET 467 -15.318 -44.579 8.387 1.000 42.718 . 467 MET AAA CE . 1 ATOM 7807 C C . MET AAA 1 467 C . MET 467 -21.231 -44.313 8.621 1.000 45.167 . 467 MET AAA C . 1 ATOM 7808 O O . MET AAA 1 467 O . MET 467 -21.052 -43.140 8.353 1.000 37.823 . 467 MET AAA O . 1 ATOM 7810 N N . MET AAA 1 468 N . MET 468 -22.194 -44.740 9.427 1.000 39.837 . 468 MET AAA N . 1 ATOM 7812 C CA . MET AAA 1 468 CA . MET 468 -23.354 -43.927 9.837 1.000 35.221 . 468 MET AAA CA . 1 ATOM 7814 C CB . MET AAA 1 468 CB . MET 468 -24.387 -43.947 8.701 1.000 35.832 . 468 MET AAA CB . 1 ATOM 7817 C CG . MET AAA 1 468 CG . MET 468 -25.545 -42.977 8.831 1.000 41.112 . 468 MET AAA CG . 1 ATOM 7820 S SD . MET AAA 1 468 SD . MET 468 -26.350 -42.608 7.213 1.000 49.032 . 468 MET AAA SD . 1 ATOM 7821 C CE . MET AAA 1 468 CE . MET 468 -26.451 -44.236 6.462 1.000 57.593 . 468 MET AAA CE . 1 ATOM 7825 C C . MET AAA 1 468 C . MET 468 -23.878 -44.550 11.127 1.000 36.402 . 468 MET AAA C . 1 ATOM 7826 O O . MET AAA 1 468 O . MET 468 -23.795 -45.827 11.280 1.000 36.987 . 468 MET AAA O . 1 ATOM 7828 N N . ALA AAA 1 469 N . ALA 469 -24.315 -43.702 12.058 1.000 36.714 . 469 ALA AAA N . 1 ATOM 7830 C CA . ALA AAA 1 469 CA . ALA 469 -24.768 -44.095 13.416 1.000 38.786 . 469 ALA AAA CA . 1 ATOM 7832 C CB . ALA AAA 1 469 CB . ALA 469 -23.591 -44.064 14.360 1.000 36.514 . 469 ALA AAA CB . 1 ATOM 7836 C C . ALA AAA 1 469 C . ALA 469 -25.885 -43.145 13.868 1.000 42.560 . 469 ALA AAA C . 1 ATOM 7837 O O . ALA AAA 1 469 O . ALA 469 -26.356 -42.331 13.051 1.000 42.151 . 469 ALA AAA O . 1 ATOM 7839 N N . ALA AAA 1 470 N . ALA 470 -26.310 -43.248 15.115 1.000 41.244 . 470 ALA AAA N . 1 ATOM 7841 C CA . ALA AAA 1 470 CA . ALA 470 -27.487 -42.498 15.595 1.000 48.116 . 470 ALA AAA CA . 1 ATOM 7843 C CB . ALA AAA 1 470 CB . ALA 470 -28.746 -43.336 15.496 1.000 50.456 . 470 ALA AAA CB . 1 ATOM 7847 C C . ALA AAA 1 470 C . ALA 470 -27.259 -42.034 17.024 1.000 45.294 . 470 ALA AAA C . 1 ATOM 7848 O O . ALA AAA 1 470 O . ALA 470 -26.646 -42.755 17.833 1.000 48.428 . 470 ALA AAA O . 1 ATOM 7850 N N . PHE AAA 1 471 N . PHE 471 -27.753 -40.847 17.313 1.000 42.445 . 471 PHE AAA N . 1 ATOM 7852 C CA . PHE AAA 1 471 CA . PHE 471 -27.849 -40.344 18.696 1.000 46.417 . 471 PHE AAA CA . 1 ATOM 7854 C CB . PHE AAA 1 471 CB . PHE 471 -26.910 -39.153 18.938 1.000 45.419 . 471 PHE AAA CB . 1 ATOM 7857 C CG . PHE AAA 1 471 CG . PHE 471 -27.317 -37.863 18.275 1.000 40.294 . 471 PHE AAA CG . 1 ATOM 7858 C CD1 . PHE AAA 1 471 CD1 . PHE 471 -28.163 -36.975 18.919 1.000 41.266 . 471 PHE AAA CD1 . 1 ATOM 7860 C CE1 . PHE AAA 1 471 CE1 . PHE 471 -28.551 -35.793 18.314 1.000 39.409 . 471 PHE AAA CE1 . 1 ATOM 7862 C CZ . PHE AAA 1 471 CZ . PHE 471 -28.080 -35.486 17.058 1.000 38.613 . 471 PHE AAA CZ . 1 ATOM 7864 C CD2 . PHE AAA 1 471 CD2 . PHE 471 -26.862 -37.546 17.012 1.000 37.974 . 471 PHE AAA CD2 . 1 ATOM 7866 C CE2 . PHE AAA 1 471 CE2 . PHE 471 -27.251 -36.366 16.405 1.000 39.163 . 471 PHE AAA CE2 . 1 ATOM 7868 C C . PHE AAA 1 471 C . PHE 471 -29.318 -40.050 18.918 1.000 38.967 . 471 PHE AAA C . 1 ATOM 7869 O O . PHE AAA 1 471 O . PHE 471 -30.003 -39.678 17.961 1.000 47.571 . 471 PHE AAA O . 1 ATOM 7871 N N . ASN AAA 1 472 N . ASN 472 -29.756 -40.271 20.138 1.000 42.407 . 472 ASN AAA N . 1 ATOM 7873 C CA . ASN AAA 1 472 CA . ASN 472 -31.092 -39.890 20.640 1.000 48.591 . 472 ASN AAA CA . 1 ATOM 7875 C CB . ASN AAA 1 472 CB . ASN 472 -31.757 -41.026 21.418 1.000 51.888 . 472 ASN AAA CB . 1 ATOM 7878 C CG . ASN AAA 1 472 CG . ASN 472 -33.247 -40.830 21.569 1.000 53.983 . 472 ASN AAA CG . 1 ATOM 7879 O OD1 . ASN AAA 1 472 OD1 . ASN 472 -33.803 -39.835 21.092 1.000 55.164 . 472 ASN AAA OD1 . 1 ATOM 7880 N ND2 . ASN AAA 1 472 ND2 . ASN 472 -33.878 -41.793 22.226 1.000 58.427 . 472 ASN AAA ND2 . 1 ATOM 7882 C C . ASN AAA 1 472 C . ASN 472 -30.896 -38.673 21.528 1.000 47.256 . 472 ASN AAA C . 1 ATOM 7883 O O . ASN AAA 1 472 O . ASN 472 -30.206 -38.823 22.561 1.000 51.143 . 472 ASN AAA O . 1 ATOM 7885 N N . ALA AAA 1 473 N . ALA 473 -31.420 -37.524 21.097 1.000 43.419 . 473 ALA AAA N . 1 ATOM 7887 C CA . ALA AAA 1 473 CA . ALA 473 -31.547 -36.316 21.933 1.000 45.842 . 473 ALA AAA CA . 1 ATOM 7889 C CB . ALA AAA 1 473 CB . ALA 473 -31.682 -35.116 21.049 1.000 43.003 . 473 ALA AAA CB . 1 ATOM 7893 C C . ALA AAA 1 473 C . ALA 473 -32.768 -36.525 22.830 1.000 48.349 . 473 ALA AAA C . 1 ATOM 7894 O O . ALA AAA 1 473 O . ALA 473 -33.860 -36.467 22.294 1.000 46.142 . 473 ALA AAA O . 1 ATOM 7896 N N . THR AAA 1 474 N . THR 474 -32.587 -36.870 24.109 1.000 46.961 . 474 THR AAA N . 1 ATOM 7898 C CA . THR AAA 1 474 CA . THR 474 -33.688 -37.397 24.969 1.000 50.959 . 474 THR AAA CA . 1 ATOM 7900 C CB . THR AAA 1 474 CB . THR 474 -33.214 -38.437 25.979 1.000 45.200 . 474 THR AAA CB . 1 ATOM 7902 O OG1 . THR AAA 1 474 OG1 . THR 474 -32.228 -37.842 26.823 1.000 52.958 . 474 THR AAA OG1 . 1 ATOM 7904 C CG2 . THR AAA 1 474 CG2 . THR 474 -32.668 -39.657 25.296 1.000 45.487 . 474 THR AAA CG2 . 1 ATOM 7908 C C . THR AAA 1 474 C . THR 474 -34.333 -36.309 25.818 1.000 47.055 . 474 THR AAA C . 1 ATOM 7909 O O . THR AAA 1 474 O . THR 474 -33.673 -35.321 26.045 1.000 48.156 . 474 THR AAA O . 1 ATOM 7911 N N . VAL AAA 1 475 N . VAL 475 -35.566 -36.551 26.271 1.000 51.313 . 475 VAL AAA N . 1 ATOM 7913 C CA . VAL AAA 1 475 CA . VAL 475 -36.316 -35.737 27.278 1.000 54.134 . 475 VAL AAA CA . 1 ATOM 7915 C CB . VAL AAA 1 475 CB . VAL 475 -37.385 -34.819 26.654 1.000 48.683 . 475 VAL AAA CB . 1 ATOM 7917 C CG1 . VAL AAA 1 475 CG1 . VAL 475 -36.767 -33.698 25.849 1.000 48.557 . 475 VAL AAA CG1 . 1 ATOM 7921 C CG2 . VAL AAA 1 475 CG2 . VAL 475 -38.400 -35.592 25.826 1.000 46.129 . 475 VAL AAA CG2 . 1 ATOM 7925 C C . VAL AAA 1 475 C . VAL 475 -36.990 -36.682 28.275 1.000 61.358 . 475 VAL AAA C . 1 ATOM 7926 O O . VAL AAA 1 475 O . VAL 475 -37.214 -37.868 27.929 1.000 51.526 . 475 VAL AAA O . 1 ATOM 7928 N N . LEU AAA 1 476 N . LEU 476 -37.360 -36.142 29.443 1.000 76.483 . 476 LEU AAA N . 1 ATOM 7930 C CA . LEU AAA 1 476 CA . LEU 476 -38.054 -36.885 30.532 1.000 79.904 . 476 LEU AAA CA . 1 ATOM 7932 C CB . LEU AAA 1 476 CB . LEU 476 -37.641 -36.258 31.870 1.000 78.302 . 476 LEU AAA CB . 1 ATOM 7935 C CG . LEU AAA 1 476 CG . LEU 476 -36.138 -36.344 32.167 1.000 82.184 . 476 LEU AAA CG . 1 ATOM 7937 C CD1 . LEU AAA 1 476 CD1 . LEU 476 -35.747 -35.487 33.367 1.000 76.411 . 476 LEU AAA CD1 . 1 ATOM 7941 C CD2 . LEU AAA 1 476 CD2 . LEU 476 -35.684 -37.797 32.350 1.000 76.866 . 476 LEU AAA CD2 . 1 ATOM 7945 C C . LEU AAA 1 476 C . LEU 476 -39.563 -36.876 30.263 1.000 81.028 . 476 LEU AAA C . 1 ATOM 7946 O O . LEU AAA 1 476 O . LEU 476 -40.045 -36.123 29.411 1.000 68.232 . 476 LEU AAA O . 1 ATOM 7947 N N . PRO AAA 1 477 N . PRO 477 -40.345 -37.765 30.926 1.000 88.080 . 477 PRO AAA N . 1 ATOM 7948 C CA . PRO AAA 1 477 CA . PRO 477 -41.791 -37.886 30.664 1.000 77.214 . 477 PRO AAA CA . 1 ATOM 7950 C CB . PRO AAA 1 477 CB . PRO 477 -42.243 -38.952 31.677 1.000 79.752 . 477 PRO AAA CB . 1 ATOM 7953 C CG . PRO AAA 1 477 CG . PRO 477 -41.128 -38.983 32.721 1.000 87.833 . 477 PRO AAA CG . 1 ATOM 7956 C CD . PRO AAA 1 477 CD . PRO 477 -39.865 -38.735 31.931 1.000 81.334 . 477 PRO AAA CD . 1 ATOM 7959 C C . PRO AAA 1 477 C . PRO 477 -42.688 -36.638 30.823 1.000 68.793 . 477 PRO AAA C . 1 ATOM 7960 O O . PRO AAA 1 477 O . PRO 477 -43.721 -36.562 30.169 1.000 73.258 . 477 PRO AAA O . 1 ATOM 7962 N N A ASP AAA 1 478 N . ASP 478 -42.227 -35.690 31.645 0.500 65.377 . 478 ASP AAA N . 1 ATOM 7963 N N B ASP AAA 1 478 N . ASP 478 -42.343 -35.677 31.680 0.500 65.136 . 478 ASP AAA N . 1 ATOM 7966 C CA A ASP AAA 1 478 CA . ASP 478 -42.936 -34.437 32.021 0.500 69.118 . 478 ASP AAA CA . 1 ATOM 7967 C CA B ASP AAA 1 478 CA . ASP 478 -43.212 -34.483 31.899 0.500 68.517 . 478 ASP AAA CA . 1 ATOM 7970 C CB A ASP AAA 1 478 CB . ASP 478 -42.439 -33.925 33.388 0.500 69.058 . 478 ASP AAA CB . 1 ATOM 7971 C CB B ASP AAA 1 478 CB . ASP 478 -43.137 -33.985 33.353 0.500 69.139 . 478 ASP AAA CB . 1 ATOM 7976 C CG A ASP AAA 1 478 CG . ASP 478 -40.957 -34.126 33.708 0.500 64.804 . 478 ASP AAA CG . 1 ATOM 7977 C CG B ASP AAA 1 478 CG . ASP 478 -43.955 -34.784 34.366 0.500 68.098 . 478 ASP AAA CG . 1 ATOM 7978 O OD1 A ASP AAA 1 478 OD1 . ASP 478 -40.545 -35.274 34.017 0.500 56.016 . 478 ASP AAA OD1 . 1 ATOM 7979 O OD1 B ASP AAA 1 478 OD1 . ASP 478 -43.501 -35.885 34.778 0.500 63.057 . 478 ASP AAA OD1 . 1 ATOM 7980 O OD2 A ASP AAA 1 478 OD2 . ASP 478 -40.228 -33.124 33.691 0.500 65.326 . 478 ASP AAA OD2 . 1 ATOM 7981 O OD2 B ASP AAA 1 478 OD2 . ASP 478 -45.027 -34.287 34.763 0.500 65.508 . 478 ASP AAA OD2 . 1 ATOM 7982 C C A ASP AAA 1 478 C . ASP 478 -42.802 -33.374 30.911 0.500 68.260 . 478 ASP AAA C . 1 ATOM 7983 C C B ASP AAA 1 478 C . ASP 478 -42.857 -33.376 30.885 0.500 67.905 . 478 ASP AAA C . 1 ATOM 7984 O O A ASP AAA 1 478 O . ASP 478 -43.299 -32.248 31.127 0.500 59.236 . 478 ASP AAA O . 1 ATOM 7985 O O B ASP AAA 1 478 O . ASP 478 -43.236 -32.213 31.144 0.500 59.237 . 478 ASP AAA O . 1 ATOM 7987 N N . TYR AAA 1 479 N . TYR 479 -42.194 -33.702 29.759 1.000 65.874 . 479 TYR AAA N . 1 ATOM 7989 C CA . TYR AAA 1 479 CA . TYR 479 -41.626 -32.685 28.819 1.000 62.666 . 479 TYR AAA CA . 1 ATOM 7991 C CB . TYR AAA 1 479 CB . TYR 479 -40.524 -33.277 27.934 1.000 58.821 . 479 TYR AAA CB . 1 ATOM 7994 C CG . TYR AAA 1 479 CG . TYR 479 -40.024 -32.344 26.850 1.000 52.914 . 479 TYR AAA CG . 1 ATOM 7995 C CD1 . TYR AAA 1 479 CD1 . TYR 479 -39.137 -31.304 27.125 1.000 45.262 . 479 TYR AAA CD1 . 1 ATOM 7997 C CE1 . TYR AAA 1 479 CE1 . TYR 479 -38.690 -30.450 26.121 1.000 43.788 . 479 TYR AAA CE1 . 1 ATOM 7999 C CZ . TYR AAA 1 479 CZ . TYR 479 -39.127 -30.632 24.811 1.000 44.817 . 479 TYR AAA CZ . 1 ATOM 8000 O OH . TYR AAA 1 479 OH . TYR 479 -38.717 -29.826 23.780 1.000 45.743 . 479 TYR AAA OH . 1 ATOM 8002 C CE2 . TYR AAA 1 479 CE2 . TYR 479 -40.017 -31.654 24.525 1.000 44.144 . 479 TYR AAA CE2 . 1 ATOM 8004 C CD2 . TYR AAA 1 479 CD2 . TYR 479 -40.455 -32.495 25.537 1.000 45.003 . 479 TYR AAA CD2 . 1 ATOM 8006 C C . TYR AAA 1 479 C . TYR 479 -42.717 -31.967 27.988 1.000 66.150 . 479 TYR AAA C . 1 ATOM 8007 O O . TYR AAA 1 479 O . TYR 479 -42.723 -30.688 27.942 1.000 70.986 . 479 TYR AAA O . 1 ATOM 8009 N N . GLY AAA 1 480 N . GLY 480 -43.596 -32.718 27.325 1.000 52.318 . 480 GLY AAA N . 1 ATOM 8011 C CA . GLY AAA 1 480 CA . GLY 480 -44.682 -32.138 26.515 1.000 52.862 . 480 GLY AAA CA . 1 ATOM 8014 C C . GLY AAA 1 480 C . GLY 480 -44.254 -31.870 25.080 1.000 53.489 . 480 GLY AAA C . 1 ATOM 8015 O O . GLY AAA 1 480 O . GLY 480 -43.533 -32.723 24.508 1.000 54.221 . 480 GLY AAA O . 1 ATOM 8017 N N . TYR AAA 1 481 N . TYR 481 -44.723 -30.753 24.506 1.000 52.390 . 481 TYR AAA N . 1 ATOM 8019 C CA . TYR AAA 1 481 CA . TYR 481 -44.545 -30.347 23.078 1.000 62.468 . 481 TYR AAA CA . 1 ATOM 8021 C CB . TYR AAA 1 481 CB . TYR 481 -43.209 -29.631 22.848 1.000 59.200 . 481 TYR AAA CB . 1 ATOM 8024 C CG . TYR AAA 1 481 CG . TYR 481 -42.917 -28.471 23.757 1.000 54.661 . 481 TYR AAA CG . 1 ATOM 8025 C CD1 . TYR AAA 1 481 CD1 . TYR 481 -43.238 -27.178 23.366 1.000 56.822 . 481 TYR AAA CD1 . 1 ATOM 8027 C CE1 . TYR AAA 1 481 CE1 . TYR 481 -42.956 -26.092 24.179 1.000 56.200 . 481 TYR AAA CE1 . 1 ATOM 8029 C CZ . TYR AAA 1 481 CZ . TYR 481 -42.338 -26.301 25.406 1.000 61.434 . 481 TYR AAA CZ . 1 ATOM 8030 O OH . TYR AAA 1 481 OH . TYR 481 -42.079 -25.226 26.206 1.000 64.580 . 481 TYR AAA OH . 1 ATOM 8032 C CE2 . TYR AAA 1 481 CE2 . TYR 481 -41.999 -27.587 25.814 1.000 52.870 . 481 TYR AAA CE2 . 1 ATOM 8034 C CD2 . TYR AAA 1 481 CD2 . TYR 481 -42.292 -28.660 24.987 1.000 51.663 . 481 TYR AAA CD2 . 1 ATOM 8036 C C . TYR AAA 1 481 C . TYR 481 -44.667 -31.551 22.118 1.000 61.004 . 481 TYR AAA C . 1 ATOM 8037 O O . TYR AAA 1 481 O . TYR 481 -43.945 -31.599 21.076 1.000 65.758 . 481 TYR AAA O . 1 ATOM 8039 N N . ASN AAA 1 482 N . ASN 482 -45.599 -32.460 22.428 1.000 55.689 . 482 ASN AAA N . 1 ATOM 8041 C CA . ASN AAA 1 482 CA . ASN 482 -46.056 -33.564 21.551 1.000 54.800 . 482 ASN AAA CA . 1 ATOM 8043 C CB . ASN AAA 1 482 CB . ASN 482 -46.770 -32.964 20.340 1.000 54.682 . 482 ASN AAA CB . 1 ATOM 8046 C CG . ASN AAA 1 482 CG . ASN 482 -48.269 -33.052 20.505 1.000 57.476 . 482 ASN AAA CG . 1 ATOM 8047 O OD1 . ASN AAA 1 482 OD1 . ASN 482 -48.776 -34.073 20.962 1.000 56.330 . 482 ASN AAA OD1 . 1 ATOM 8048 N ND2 . ASN AAA 1 482 ND2 . ASN 482 -48.979 -31.998 20.141 1.000 60.656 . 482 ASN AAA ND2 . 1 ATOM 8050 C C . ASN AAA 1 482 C . ASN 482 -44.904 -34.540 21.244 1.000 50.555 . 482 ASN AAA C . 1 ATOM 8051 O O . ASN AAA 1 482 O . ASN 482 -44.945 -35.256 20.225 1.000 52.179 . 482 ASN AAA O . 1 ATOM 8053 N N . ALA AAA 1 483 N . ALA 483 -43.945 -34.649 22.149 1.000 47.569 . 483 ALA AAA N . 1 ATOM 8055 C CA . ALA AAA 1 483 CA . ALA 483 -42.656 -35.309 21.877 1.000 48.861 . 483 ALA AAA CA . 1 ATOM 8057 C CB . ALA AAA 1 483 CB . ALA 483 -41.771 -35.173 23.094 1.000 50.725 . 483 ALA AAA CB . 1 ATOM 8061 C C . ALA AAA 1 483 C . ALA 483 -42.920 -36.770 21.486 1.000 50.335 . 483 ALA AAA C . 1 ATOM 8062 O O . ALA AAA 1 483 O . ALA 483 -42.090 -37.383 20.754 1.000 44.946 . 483 ALA AAA O . 1 ATOM 8064 N N . THR AAA 1 484 N . THR 484 -44.031 -37.329 21.967 1.000 52.828 . 484 THR AAA N . 1 ATOM 8066 C CA . THR AAA 1 484 CA . THR 484 -44.384 -38.767 21.799 1.000 51.584 . 484 THR AAA CA . 1 ATOM 8068 C CB . THR AAA 1 484 CB . THR 484 -45.576 -39.149 22.683 1.000 52.693 . 484 THR AAA CB . 1 ATOM 8070 O OG1 . THR AAA 1 484 OG1 . THR 484 -46.594 -38.228 22.300 1.000 71.827 . 484 THR AAA OG1 . 1 ATOM 8072 C CG2 . THR AAA 1 484 CG2 . THR 484 -45.299 -39.016 24.164 1.000 50.386 . 484 THR AAA CG2 . 1 ATOM 8076 C C . THR AAA 1 484 C . THR 484 -44.594 -39.058 20.307 1.000 44.698 . 484 THR AAA C . 1 ATOM 8077 O O . THR AAA 1 484 O . THR 484 -44.145 -40.119 19.900 1.000 48.511 . 484 THR AAA O . 1 ATOM 8079 N N . VAL AAA 1 485 N . VAL 485 -45.108 -38.118 19.507 1.000 41.281 . 485 VAL AAA N . 1 ATOM 8081 C CA . VAL AAA 1 485 CA . VAL 485 -45.280 -38.329 18.031 1.000 44.312 . 485 VAL AAA CA . 1 ATOM 8083 C CB . VAL AAA 1 485 CB . VAL 485 -46.618 -37.769 17.508 1.000 43.071 . 485 VAL AAA CB . 1 ATOM 8085 C CG1 . VAL AAA 1 485 CG1 . VAL 485 -47.827 -38.467 18.144 1.000 46.867 . 485 VAL AAA CG1 . 1 ATOM 8089 C CG2 . VAL AAA 1 485 CG2 . VAL 485 -46.717 -36.273 17.690 1.000 42.342 . 485 VAL AAA CG2 . 1 ATOM 8093 C C . VAL AAA 1 485 C . VAL 485 -44.100 -37.759 17.222 1.000 43.963 . 485 VAL AAA C . 1 ATOM 8094 O O . VAL AAA 1 485 O . VAL 485 -44.170 -37.800 15.996 1.000 43.405 . 485 VAL AAA O . 1 ATOM 8096 N N . PHE AAA 1 486 N . PHE 486 -43.029 -37.270 17.848 1.000 48.454 . 486 PHE AAA N . 1 ATOM 8098 C CA . PHE AAA 1 486 CA . PHE 486 -41.949 -36.542 17.119 1.000 46.317 . 486 PHE AAA CA . 1 ATOM 8100 C CB . PHE AAA 1 486 CB . PHE 486 -41.997 -35.041 17.421 1.000 47.575 . 486 PHE AAA CB . 1 ATOM 8103 C CG . PHE AAA 1 486 CG . PHE 486 -43.116 -34.297 16.731 1.000 47.796 . 486 PHE AAA CG . 1 ATOM 8104 C CD1 . PHE AAA 1 486 CD1 . PHE 486 -43.207 -34.285 15.342 1.000 48.715 . 486 PHE AAA CD1 . 1 ATOM 8106 C CE1 . PHE AAA 1 486 CE1 . PHE 486 -44.222 -33.591 14.708 1.000 43.812 . 486 PHE AAA CE1 . 1 ATOM 8108 C CZ . PHE AAA 1 486 CZ . PHE 486 -45.171 -32.929 15.452 1.000 43.972 . 486 PHE AAA CZ . 1 ATOM 8110 C CD2 . PHE AAA 1 486 CD2 . PHE 486 -44.057 -33.597 17.466 1.000 40.257 . 486 PHE AAA CD2 . 1 ATOM 8112 C CE2 . PHE AAA 1 486 CE2 . PHE 486 -45.087 -32.924 16.826 1.000 43.488 . 486 PHE AAA CE2 . 1 ATOM 8114 C C . PHE AAA 1 486 C . PHE 486 -40.550 -37.076 17.424 1.000 42.762 . 486 PHE AAA C . 1 ATOM 8115 O O . PHE AAA 1 486 O . PHE 486 -39.634 -36.511 16.860 1.000 49.688 . 486 PHE AAA O . 1 ATOM 8117 N N . VAL AAA 1 487 N . VAL 487 -40.371 -38.117 18.240 1.000 47.977 . 487 VAL AAA N . 1 ATOM 8119 C CA . VAL AAA 1 487 CA . VAL 487 -39.008 -38.663 18.542 1.000 48.813 . 487 VAL AAA CA . 1 ATOM 8121 C CB . VAL AAA 1 487 CB . VAL 487 -38.841 -39.034 20.025 1.000 45.025 . 487 VAL AAA CB . 1 ATOM 8123 C CG1 . VAL AAA 1 487 CG1 . VAL 487 -38.772 -37.801 20.899 1.000 50.441 . 487 VAL AAA CG1 . 1 ATOM 8127 C CG2 . VAL AAA 1 487 CG2 . VAL 487 -39.918 -39.984 20.495 1.000 44.383 . 487 VAL AAA CG2 . 1 ATOM 8131 C C . VAL AAA 1 487 C . VAL 487 -38.690 -39.872 17.640 1.000 50.273 . 487 VAL AAA C . 1 ATOM 8132 O O . VAL AAA 1 487 O . VAL 487 -37.511 -40.253 17.566 1.000 52.692 . 487 VAL AAA O . 1 ATOM 8134 N N . ASP AAA 1 488 N . ASP 488 -39.682 -40.499 17.015 1.000 44.103 . 488 ASP AAA N . 1 ATOM 8136 C CA . ASP AAA 1 488 CA . ASP 488 -39.432 -41.710 16.198 1.000 43.747 . 488 ASP AAA CA . 1 ATOM 8138 C CB . ASP AAA 1 488 CB . ASP 488 -40.349 -42.859 16.623 1.000 42.400 . 488 ASP AAA CB . 1 ATOM 8141 C CG . ASP AAA 1 488 CG . ASP 488 -40.267 -44.118 15.778 1.000 43.123 . 488 ASP AAA CG . 1 ATOM 8142 O OD1 . ASP AAA 1 488 OD1 . ASP 488 -39.513 -44.106 14.769 1.000 41.516 . 488 ASP AAA OD1 . 1 ATOM 8143 O OD2 . ASP AAA 1 488 OD2 . ASP 488 -40.966 -45.105 16.140 1.000 41.044 . 488 ASP AAA OD2 . 1 ATOM 8144 C C . ASP AAA 1 488 C . ASP 488 -39.571 -41.290 14.741 1.000 43.565 . 488 ASP AAA C . 1 ATOM 8145 O O . ASP AAA 1 488 O . ASP 488 -40.656 -40.907 14.327 1.000 48.253 . 488 ASP AAA O . 1 ATOM 8146 N N . PRO AAA 1 489 N . PRO 489 -38.478 -41.313 13.941 1.000 40.086 . 489 PRO AAA N . 1 ATOM 8147 C CA . PRO AAA 1 489 CA . PRO 489 -38.543 -40.881 12.550 1.000 38.703 . 489 PRO AAA CA . 1 ATOM 8149 C CB . PRO AAA 1 489 CB . PRO 489 -37.131 -41.090 11.977 1.000 42.051 . 489 PRO AAA CB . 1 ATOM 8152 C CG . PRO AAA 1 489 CG . PRO 489 -36.344 -41.824 13.066 1.000 44.275 . 489 PRO AAA CG . 1 ATOM 8155 C CD . PRO AAA 1 489 CD . PRO 489 -37.118 -41.700 14.360 1.000 39.908 . 489 PRO AAA CD . 1 ATOM 8158 C C . PRO AAA 1 489 C . PRO 489 -39.567 -41.675 11.736 1.000 42.837 . 489 PRO AAA C . 1 ATOM 8159 O O . PRO AAA 1 489 O . PRO 489 -40.109 -41.138 10.803 1.000 44.662 . 489 PRO AAA O . 1 ATOM 8161 N N . MET AAA 1 490 N . MET 490 -39.804 -42.934 12.116 1.000 54.621 . 490 MET AAA N . 1 ATOM 8163 C CA . MET AAA 1 490 CA . MET 490 -40.689 -43.887 11.388 1.000 50.126 . 490 MET AAA CA . 1 ATOM 8165 C CB . MET AAA 1 490 CB . MET 490 -40.159 -45.293 11.623 1.000 48.966 . 490 MET AAA CB . 1 ATOM 8168 C CG . MET AAA 1 490 CG . MET 490 -38.744 -45.442 11.106 1.000 49.696 . 490 MET AAA CG . 1 ATOM 8171 S SD . MET AAA 1 490 SD . MET 490 -38.615 -44.986 9.360 1.000 45.063 . 490 MET AAA SD . 1 ATOM 8172 C CE . MET AAA 1 490 CE . MET 490 -39.823 -46.096 8.637 1.000 41.022 . 490 MET AAA CE . 1 ATOM 8176 C C . MET AAA 1 490 C . MET 490 -42.154 -43.765 11.835 1.000 49.035 . 490 MET AAA C . 1 ATOM 8177 O O . MET AAA 1 490 O . MET 490 -42.993 -44.507 11.312 1.000 52.028 . 490 MET AAA O . 1 ATOM 8179 N N . GLU AAA 1 491 N . GLU 491 -42.461 -42.782 12.682 1.000 48.953 . 491 GLU AAA N . 1 ATOM 8181 C CA . GLU AAA 1 491 CA . GLU 491 -43.821 -42.510 13.192 1.000 47.697 . 491 GLU AAA CA . 1 ATOM 8183 C CB . GLU AAA 1 491 CB . GLU 491 -43.869 -41.166 13.922 1.000 53.430 . 491 GLU AAA CB . 1 ATOM 8186 C CG . GLU AAA 1 491 CG . GLU 491 -45.247 -40.762 14.416 1.000 55.646 . 491 GLU AAA CG . 1 ATOM 8189 C CD . GLU AAA 1 491 CD . GLU 491 -45.851 -41.723 15.422 1.000 60.397 . 491 GLU AAA CD . 1 ATOM 8190 O OE1 . GLU AAA 1 491 OE1 . GLU 491 -45.102 -42.156 16.358 1.000 63.245 . 491 GLU AAA OE1 . 1 ATOM 8191 O OE2 . GLU AAA 1 491 OE2 . GLU 491 -47.048 -42.059 15.242 1.000 55.672 . 491 GLU AAA OE2 . 1 ATOM 8192 C C . GLU AAA 1 491 C . GLU 491 -44.782 -42.567 12.014 1.000 48.833 . 491 GLU AAA C . 1 ATOM 8193 O O . GLU AAA 1 491 O . GLU 491 -44.596 -41.800 11.051 1.000 50.335 . 491 GLU AAA O . 1 ATOM 8195 N N . GLU AAA 1 492 N . GLU 492 -45.767 -43.456 12.144 1.000 56.649 . 492 GLU AAA N . 1 ATOM 8197 C CA . GLU AAA 1 492 CA . GLU 492 -46.916 -43.690 11.233 1.000 56.963 . 492 GLU AAA CA . 1 ATOM 8199 C CB . GLU AAA 1 492 CB . GLU 492 -47.953 -44.541 11.971 1.000 65.007 . 492 GLU AAA CB . 1 ATOM 8202 C CG . GLU AAA 1 492 CG . GLU 492 -49.249 -44.717 11.203 1.000 73.636 . 492 GLU AAA CG . 1 ATOM 8205 C CD . GLU AAA 1 492 CD . GLU 492 -50.358 -43.725 11.551 1.000 78.592 . 492 GLU AAA CD . 1 ATOM 8206 O OE1 . GLU AAA 1 492 OE1 . GLU 492 -50.527 -43.407 12.755 1.000 73.260 . 492 GLU AAA OE1 . 1 ATOM 8207 O OE2 . GLU AAA 1 492 OE2 . GLU 492 -51.060 -43.267 10.613 1.000 84.014 . 492 GLU AAA OE2 . 1 ATOM 8208 C C . GLU AAA 1 492 C . GLU 492 -47.503 -42.359 10.746 1.000 55.131 . 492 GLU AAA C . 1 ATOM 8209 O O . GLU AAA 1 492 O . GLU 492 -47.804 -42.266 9.517 1.000 52.662 . 492 GLU AAA O . 1 ATOM 8211 N N . LEU AAA 1 493 N . LEU 493 -47.693 -41.379 11.642 1.000 49.044 . 493 LEU AAA N . 1 ATOM 8213 C CA . LEU AAA 1 493 CA . LEU 493 -48.421 -40.126 11.278 1.000 52.709 . 493 LEU AAA CA . 1 ATOM 8215 C CB . LEU AAA 1 493 CB . LEU 493 -48.562 -39.185 12.480 1.000 53.938 . 493 LEU AAA CB . 1 ATOM 8218 C CG . LEU AAA 1 493 CG . LEU 493 -49.475 -39.681 13.609 1.000 61.773 . 493 LEU AAA CG . 1 ATOM 8220 C CD1 . LEU AAA 1 493 CD1 . LEU 493 -49.194 -38.956 14.917 1.000 61.471 . 493 LEU AAA CD1 . 1 ATOM 8224 C CD2 . LEU AAA 1 493 CD2 . LEU 493 -50.947 -39.525 13.255 1.000 62.278 . 493 LEU AAA CD2 . 1 ATOM 8228 C C . LEU AAA 1 493 C . LEU 493 -47.690 -39.440 10.120 1.000 55.435 . 493 LEU AAA C . 1 ATOM 8229 O O . LEU AAA 1 493 O . LEU 493 -48.389 -38.839 9.293 1.000 56.578 . 493 LEU AAA O . 1 ATOM 8231 N N . TRP AAA 1 494 N . TRP 494 -46.346 -39.533 10.047 1.000 56.617 . 494 TRP AAA N . 1 ATOM 8233 C CA . TRP AAA 1 494 CA . TRP 494 -45.533 -38.708 9.109 1.000 50.357 . 494 TRP AAA CA . 1 ATOM 8235 C CB . TRP AAA 1 494 CB . TRP 494 -44.405 -37.951 9.831 1.000 47.724 . 494 TRP AAA CB . 1 ATOM 8238 C CG . TRP AAA 1 494 CG . TRP 494 -44.817 -37.446 11.178 1.000 43.890 . 494 TRP AAA CG . 1 ATOM 8239 C CD1 . TRP AAA 1 494 CD1 . TRP 494 -44.280 -37.755 12.396 1.000 41.976 . 494 TRP AAA CD1 . 1 ATOM 8241 N NE1 . TRP AAA 1 494 NE1 . TRP 494 -44.967 -37.121 13.391 1.000 45.089 . 494 TRP AAA NE1 . 1 ATOM 8243 C CE2 . TRP AAA 1 494 CE2 . TRP 494 -46.007 -36.425 12.835 1.000 44.826 . 494 TRP AAA CE2 . 1 ATOM 8244 C CD2 . TRP AAA 1 494 CD2 . TRP 494 -45.933 -36.587 11.435 1.000 45.632 . 494 TRP AAA CD2 . 1 ATOM 8245 C CE3 . TRP AAA 1 494 CE3 . TRP 494 -46.862 -35.934 10.615 1.000 49.273 . 494 TRP AAA CE3 . 1 ATOM 8247 C CZ3 . TRP AAA 1 494 CZ3 . TRP 494 -47.828 -35.147 11.204 1.000 46.113 . 494 TRP AAA CZ3 . 1 ATOM 8249 C CH2 . TRP AAA 1 494 CH2 . TRP 494 -47.867 -34.976 12.588 1.000 45.657 . 494 TRP AAA CH2 . 1 ATOM 8251 C CZ2 . TRP AAA 1 494 CZ2 . TRP 494 -46.965 -35.603 13.426 1.000 46.003 . 494 TRP AAA CZ2 . 1 ATOM 8253 C C . TRP AAA 1 494 C . TRP 494 -45.035 -39.573 7.951 1.000 44.812 . 494 TRP AAA C . 1 ATOM 8254 O O . TRP AAA 1 494 O . TRP 494 -44.381 -39.023 7.071 1.000 48.488 . 494 TRP AAA O . 1 ATOM 8256 N N . GLN AAA 1 495 N . GLN 495 -45.441 -40.835 7.875 1.000 45.503 . 495 GLN AAA N . 1 ATOM 8258 C CA . GLN AAA 1 495 CA . GLN 495 -44.928 -41.763 6.833 1.000 50.059 . 495 GLN AAA CA . 1 ATOM 8260 C CB . GLN AAA 1 495 CB . GLN 495 -45.311 -43.205 7.151 1.000 52.960 . 495 GLN AAA CB . 1 ATOM 8263 C CG . GLN AAA 1 495 CG . GLN 495 -44.428 -43.786 8.240 1.000 52.974 . 495 GLN AAA CG . 1 ATOM 8266 C CD . GLN AAA 1 495 CD . GLN 495 -43.050 -44.051 7.695 1.000 50.139 . 495 GLN AAA CD . 1 ATOM 8267 O OE1 . GLN AAA 1 495 OE1 . GLN 495 -42.866 -45.012 6.955 1.000 39.608 . 495 GLN AAA OE1 . 1 ATOM 8268 N NE2 . GLN AAA 1 495 NE2 . GLN 495 -42.082 -43.229 8.094 1.000 48.577 . 495 GLN AAA NE2 . 1 ATOM 8271 C C . GLN AAA 1 495 C . GLN 495 -45.418 -41.357 5.442 1.000 44.535 . 495 GLN AAA C . 1 ATOM 8272 O O . GLN AAA 1 495 O . GLN 495 -46.400 -40.634 5.326 1.000 36.487 . 495 GLN AAA O . 1 ATOM 8274 N N . ALA AAA 1 496 N . ALA 496 -44.702 -41.820 4.423 1.000 42.578 . 496 ALA AAA N . 1 ATOM 8276 C CA . ALA AAA 1 496 CA . ALA 496 -45.077 -41.649 3.012 1.000 43.914 . 496 ALA AAA CA . 1 ATOM 8278 C CB . ALA AAA 1 496 CB . ALA 496 -44.020 -42.270 2.138 1.000 40.585 . 496 ALA AAA CB . 1 ATOM 8282 C C . ALA AAA 1 496 C . ALA 496 -46.472 -42.244 2.805 1.000 45.811 . 496 ALA AAA C . 1 ATOM 8283 O O . ALA AAA 1 496 O . ALA 496 -46.906 -43.057 3.647 1.000 48.553 . 496 ALA AAA O . 1 ATOM 8285 N N . ARG AAA 1 497 N . ARG 497 -47.165 -41.808 1.754 1.000 50.858 . 497 ARG AAA N . 1 ATOM 8287 C CA . ARG AAA 1 497 CA . ARG 497 -48.548 -42.245 1.417 1.000 53.191 . 497 ARG AAA CA . 1 ATOM 8289 C CB . ARG AAA 1 497 CB . ARG 497 -49.622 -41.207 1.801 1.000 63.351 . 497 ARG AAA CB . 1 ATOM 8292 C CG . ARG AAA 1 497 CG . ARG 497 -49.474 -40.536 3.165 1.000 70.133 . 497 ARG AAA CG . 1 ATOM 8295 C CD . ARG AAA 1 497 CD . ARG 497 -50.603 -39.593 3.600 1.000 77.060 . 497 ARG AAA CD . 1 ATOM 8298 N NE . ARG AAA 1 497 NE . ARG 497 -51.488 -40.295 4.523 1.000 92.706 . 497 ARG AAA NE . 1 ATOM 8300 C CZ . ARG AAA 1 497 CZ . ARG 497 -52.554 -41.032 4.175 1.000 89.212 . 497 ARG AAA CZ . 1 ATOM 8301 N NH1 . ARG AAA 1 497 NH1 . ARG 497 -52.936 -41.119 2.911 1.000 81.999 . 497 ARG AAA NH1 . 1 ATOM 8304 N NH2 . ARG AAA 1 497 NH2 . ARG 497 -53.244 -41.679 5.102 1.000 80.241 . 497 ARG AAA NH2 . 1 ATOM 8307 C C . ARG AAA 1 497 C . ARG 497 -48.584 -42.475 -0.088 1.000 48.289 . 497 ARG AAA C . 1 ATOM 8308 O O . ARG AAA 1 497 O . ARG 497 -47.941 -41.757 -0.841 1.000 47.881 . 497 ARG AAA O . 1 ATOM 8309 N N . PRO AAA 1 498 N . PRO 498 -49.341 -43.468 -0.583 1.000 47.331 . 498 PRO AAA N . 1 ATOM 8310 C CA . PRO AAA 1 498 CA . PRO 498 -49.508 -43.647 -2.024 1.000 46.464 . 498 PRO AAA CA . 1 ATOM 8312 C CB . PRO AAA 1 498 CB . PRO 498 -50.211 -45.005 -2.116 1.000 44.227 . 498 PRO AAA CB . 1 ATOM 8315 C CG . PRO AAA 1 498 CG . PRO 498 -50.944 -45.143 -0.807 1.000 47.103 . 498 PRO AAA CG . 1 ATOM 8318 C CD . PRO AAA 1 498 CD . PRO 498 -50.019 -44.509 0.207 1.000 51.523 . 498 PRO AAA CD . 1 ATOM 8321 C C . PRO AAA 1 498 C . PRO 498 -50.354 -42.570 -2.724 1.000 45.805 . 498 PRO AAA C . 1 ATOM 8322 O O . PRO AAA 1 498 O . PRO 498 -51.203 -41.959 -2.059 1.000 47.987 . 498 PRO AAA O . 1 ATOM 8324 N N . TYR AAA 1 499 N . TYR 499 -50.101 -42.387 -4.034 1.000 44.729 . 499 TYR AAA N . 1 ATOM 8326 C CA . TYR AAA 1 499 CA . TYR 499 -50.821 -41.475 -4.971 1.000 49.702 . 499 TYR AAA CA . 1 ATOM 8328 C CB . TYR AAA 1 499 CB . TYR 499 -50.089 -40.128 -5.097 1.000 47.439 . 499 TYR AAA CB . 1 ATOM 8331 C CG . TYR AAA 1 499 CG . TYR 499 -48.867 -40.140 -5.974 1.000 42.872 . 499 TYR AAA CG . 1 ATOM 8332 C CD1 . TYR AAA 1 499 CD1 . TYR 499 -47.629 -40.546 -5.491 1.000 45.515 . 499 TYR AAA CD1 . 1 ATOM 8334 C CE1 . TYR AAA 1 499 CE1 . TYR 499 -46.508 -40.554 -6.304 1.000 47.112 . 499 TYR AAA CE1 . 1 ATOM 8336 C CZ . TYR AAA 1 499 CZ . TYR 499 -46.626 -40.201 -7.640 1.000 47.961 . 499 TYR AAA CZ . 1 ATOM 8337 O OH . TYR AAA 1 499 OH . TYR 499 -45.559 -40.232 -8.489 1.000 47.571 . 499 TYR AAA OH . 1 ATOM 8339 C CE2 . TYR AAA 1 499 CE2 . TYR 499 -47.857 -39.812 -8.137 1.000 44.101 . 499 TYR AAA CE2 . 1 ATOM 8341 C CD2 . TYR AAA 1 499 CD2 . TYR 499 -48.960 -39.789 -7.304 1.000 39.052 . 499 TYR AAA CD2 . 1 ATOM 8343 C C . TYR AAA 1 499 C . TYR 499 -50.985 -42.136 -6.355 1.000 51.379 . 499 TYR AAA C . 1 ATOM 8344 O O . TYR AAA 1 499 O . TYR 499 -50.126 -42.947 -6.736 1.000 56.897 . 499 TYR AAA O . 1 ATOM 8346 N N . GLU AAA 1 500 N . GLU 500 -52.043 -41.779 -7.097 1.000 60.557 . 500 GLU AAA N . 1 ATOM 8348 C CA . GLU AAA 1 500 CA . GLU 500 -52.254 -42.168 -8.527 1.000 63.780 . 500 GLU AAA CA . 1 ATOM 8350 C CB . GLU AAA 1 500 CB . GLU 500 -53.746 -42.350 -8.850 1.000 72.966 . 500 GLU AAA CB . 1 ATOM 8353 C CG . GLU AAA 1 500 CG . GLU 500 -54.304 -43.723 -8.488 1.000 85.767 . 500 GLU AAA CG . 1 ATOM 8356 C CD . GLU AAA 1 500 CD . GLU 500 -55.698 -43.727 -7.871 1.000 94.819 . 500 GLU AAA CD . 1 ATOM 8357 O OE1 . GLU AAA 1 500 OE1 . GLU 500 -56.446 -42.754 -8.089 1.000 95.276 . 500 GLU AAA OE1 . 1 ATOM 8358 O OE2 . GLU AAA 1 500 OE2 . GLU 500 -56.041 -44.712 -7.170 1.000 96.818 . 500 GLU AAA OE2 . 1 ATOM 8359 C C . GLU AAA 1 500 C . GLU 500 -51.643 -41.068 -9.392 1.000 57.808 . 500 GLU AAA C . 1 ATOM 8360 O O . GLU AAA 1 500 O . GLU 500 -51.834 -39.898 -9.051 1.000 59.030 . 500 GLU AAA O . 1 ATOM 8362 N N . LEU AAA 1 501 N . LEU 501 -50.946 -41.401 -10.471 1.000 60.278 . 501 LEU AAA N . 1 ATOM 8364 C CA . LEU AAA 1 501 CA . LEU 501 -50.222 -40.362 -11.235 1.000 64.521 . 501 LEU AAA CA . 1 ATOM 8366 C CB . LEU AAA 1 501 CB . LEU 501 -49.441 -41.002 -12.384 1.000 68.494 . 501 LEU AAA CB . 1 ATOM 8369 C CG . LEU AAA 1 501 CG . LEU 501 -48.525 -40.006 -13.099 1.000 76.835 . 501 LEU AAA CG . 1 ATOM 8371 C CD1 . LEU AAA 1 501 CD1 . LEU 501 -47.707 -39.210 -12.087 1.000 72.652 . 501 LEU AAA CD1 . 1 ATOM 8375 C CD2 . LEU AAA 1 501 CD2 . LEU 501 -47.623 -40.680 -14.126 1.000 81.774 . 501 LEU AAA CD2 . 1 ATOM 8379 C C . LEU AAA 1 501 C . LEU 501 -51.204 -39.278 -11.729 1.000 73.989 . 501 LEU AAA C . 1 ATOM 8380 O O . LEU AAA 1 501 O . LEU 501 -50.822 -38.064 -11.735 1.000 80.064 . 501 LEU AAA O . 1 ATOM 8382 N N . GLY AAA 1 502 N . GLY 502 -52.426 -39.666 -12.111 1.000 65.145 . 502 GLY AAA N . 1 ATOM 8384 C CA . GLY AAA 1 502 CA . GLY 502 -53.456 -38.753 -12.654 1.000 62.792 . 502 GLY AAA CA . 1 ATOM 8387 C C . GLY AAA 1 502 C . GLY 502 -53.995 -37.726 -11.648 1.000 60.853 . 502 GLY AAA C . 1 ATOM 8388 O O . GLY AAA 1 502 O . GLY 502 -54.282 -36.607 -12.094 1.000 55.550 . 502 GLY AAA O . 1 ATOM 8390 N N . GLU AAA 1 503 N . GLU 503 -54.204 -38.078 -10.366 1.000 60.081 . 503 GLU AAA N . 1 ATOM 8392 C CA . GLU AAA 1 503 CA . GLU 503 -54.571 -37.113 -9.284 1.000 58.860 . 503 GLU AAA CA . 1 ATOM 8394 C CB . GLU AAA 1 503 CB . GLU 503 -54.442 -37.743 -7.900 1.000 63.685 . 503 GLU AAA CB . 1 ATOM 8397 C CG . GLU AAA 1 503 CG . GLU 503 -55.610 -38.555 -7.371 1.000 68.610 . 503 GLU AAA CG . 1 ATOM 8400 C CD . GLU AAA 1 503 CD . GLU 503 -55.353 -38.943 -5.907 1.000 80.734 . 503 GLU AAA CD . 1 ATOM 8401 O OE1 . GLU AAA 1 503 OE1 . GLU 503 -54.142 -39.192 -5.535 1.000 65.854 . 503 GLU AAA OE1 . 1 ATOM 8402 O OE2 . GLU AAA 1 503 OE2 . GLU 503 -56.340 -38.972 -5.114 1.000 74.800 . 503 GLU AAA OE2 . 1 ATOM 8403 C C . GLU AAA 1 503 C . GLU 503 -53.555 -35.956 -9.290 1.000 62.464 . 503 GLU AAA C . 1 ATOM 8404 O O . GLU AAA 1 503 O . GLU 503 -53.929 -34.760 -9.297 1.000 60.090 . 503 GLU AAA O . 1 ATOM 8406 N N . PHE AAA 1 504 N . PHE 504 -52.277 -36.319 -9.255 1.000 64.206 . 504 PHE AAA N . 1 ATOM 8408 C CA . PHE AAA 1 504 CA . PHE 504 -51.150 -35.370 -9.139 1.000 59.403 . 504 PHE AAA CA . 1 ATOM 8410 C CB . PHE AAA 1 504 CB . PHE 504 -49.800 -36.080 -9.076 1.000 53.211 . 504 PHE AAA CB . 1 ATOM 8413 C CG . PHE AAA 1 504 CG . PHE 504 -48.652 -35.134 -9.299 1.000 53.350 . 504 PHE AAA CG . 1 ATOM 8414 C CD1 . PHE AAA 1 504 CD1 . PHE 504 -48.479 -34.033 -8.480 1.000 55.623 . 504 PHE AAA CD1 . 1 ATOM 8416 C CE1 . PHE AAA 1 504 CE1 . PHE 504 -47.453 -33.127 -8.710 1.000 58.305 . 504 PHE AAA CE1 . 1 ATOM 8418 C CZ . PHE AAA 1 504 CZ . PHE 504 -46.582 -33.319 -9.755 1.000 58.087 . 504 PHE AAA CZ . 1 ATOM 8420 C CD2 . PHE AAA 1 504 CD2 . PHE 504 -47.765 -35.320 -10.343 1.000 57.511 . 504 PHE AAA CD2 . 1 ATOM 8422 C CE2 . PHE AAA 1 504 CE2 . PHE 504 -46.726 -34.425 -10.557 1.000 63.706 . 504 PHE AAA CE2 . 1 ATOM 8424 C C . PHE AAA 1 504 C . PHE 504 -51.185 -34.424 -10.334 1.000 56.043 . 504 PHE AAA C . 1 ATOM 8425 O O . PHE AAA 1 504 O . PHE 504 -51.054 -33.219 -10.103 1.000 50.354 . 504 PHE AAA O . 1 ATOM 8427 N N . GLN AAA 1 505 N . GLN 505 -51.329 -34.967 -11.547 1.000 64.139 . 505 GLN AAA N . 1 ATOM 8429 C CA . GLN AAA 1 505 CA . GLN 505 -51.243 -34.193 -12.818 1.000 66.564 . 505 GLN AAA CA . 1 ATOM 8431 C CB . GLN AAA 1 505 CB . GLN 505 -51.129 -35.125 -14.017 1.000 73.587 . 505 GLN AAA CB . 1 ATOM 8434 C CG . GLN AAA 1 505 CG . GLN 505 -49.698 -35.312 -14.487 1.000 77.981 . 505 GLN AAA CG . 1 ATOM 8437 C CD . GLN AAA 1 505 CD . GLN 505 -49.498 -36.628 -15.201 1.000 77.512 . 505 GLN AAA CD . 1 ATOM 8438 O OE1 . GLN AAA 1 505 OE1 . GLN 505 -50.430 -37.413 -15.424 1.000 61.054 . 505 GLN AAA OE1 . 1 ATOM 8439 N NE2 . GLN AAA 1 505 NE2 . GLN 505 -48.248 -36.880 -15.550 1.000 74.571 . 505 GLN AAA NE2 . 1 ATOM 8442 C C . GLN AAA 1 505 C . GLN 505 -52.455 -33.275 -13.004 1.000 62.814 . 505 GLN AAA C . 1 ATOM 8443 O O . GLN AAA 1 505 O . GLN 505 -52.289 -32.293 -13.704 1.000 63.338 . 505 GLN AAA O . 1 ATOM 8445 N N . ALA AAA 1 506 N . ALA 506 -53.610 -33.592 -12.403 1.000 66.850 . 506 ALA AAA N . 1 ATOM 8447 C CA . ALA AAA 1 506 CA . ALA 506 -54.879 -32.820 -12.473 1.000 62.696 . 506 ALA AAA CA . 1 ATOM 8449 C CB . ALA AAA 1 506 CB . ALA 506 -56.044 -33.776 -12.599 1.000 68.559 . 506 ALA AAA CB . 1 ATOM 8453 C C . ALA AAA 1 506 C . ALA 506 -55.064 -31.929 -11.234 1.000 63.223 . 506 ALA AAA C . 1 ATOM 8454 O O . ALA AAA 1 506 O . ALA 506 -56.017 -31.139 -11.233 1.000 62.358 . 506 ALA AAA O . 1 ATOM 8456 N N . GLN AAA 1 507 N . GLN 507 -54.209 -32.059 -10.212 1.000 62.202 . 507 GLN AAA N . 1 ATOM 8458 C CA . GLN AAA 1 507 CA . GLN 507 -54.289 -31.305 -8.928 1.000 57.470 . 507 GLN AAA CA . 1 ATOM 8460 C CB . GLN AAA 1 507 CB . GLN 507 -54.014 -29.809 -9.130 1.000 61.989 . 507 GLN AAA CB . 1 ATOM 8463 C CG . GLN AAA 1 507 CG . GLN 507 -52.719 -29.483 -9.888 1.000 71.022 . 507 GLN AAA CG . 1 ATOM 8466 C CD . GLN AAA 1 507 CD . GLN 507 -51.464 -29.453 -9.036 1.000 83.662 . 507 GLN AAA CD . 1 ATOM 8467 O OE1 . GLN AAA 1 507 OE1 . GLN 507 -50.981 -28.379 -8.656 1.000 79.595 . 507 GLN AAA OE1 . 1 ATOM 8468 N NE2 . GLN AAA 1 507 NE2 . GLN 507 -50.918 -30.632 -8.731 1.000 67.682 . 507 GLN AAA NE2 . 1 ATOM 8471 C C . GLN AAA 1 507 C . GLN 507 -55.660 -31.605 -8.313 1.000 53.797 . 507 GLN AAA C . 1 ATOM 8472 O O . GLN AAA 1 507 O . GLN 507 -56.324 -30.686 -7.849 1.000 53.645 . 507 GLN AAA O . 1 ATOM 8474 N N . SER AAA 1 508 N . SER 508 -56.051 -32.881 -8.347 1.000 55.494 . 508 SER AAA N . 1 ATOM 8476 C CA . SER AAA 1 508 CA . SER 508 -57.331 -33.428 -7.834 1.000 52.359 . 508 SER AAA CA . 1 ATOM 8478 C CB . SER AAA 1 508 CB . SER 508 -58.184 -33.998 -8.951 1.000 54.401 . 508 SER AAA CB . 1 ATOM 8481 O OG . SER AAA 1 508 OG . SER 508 -57.720 -35.279 -9.376 1.000 56.026 . 508 SER AAA OG . 1 ATOM 8483 C C . SER AAA 1 508 C . SER 508 -57.013 -34.485 -6.776 1.000 50.159 . 508 SER AAA C . 1 ATOM 8484 O O . SER AAA 1 508 O . SER 508 -55.830 -34.832 -6.620 1.000 48.271 . 508 SER AAA O . 1 ATOM 8486 N N . GLY AAA 1 509 N . GLY 509 -58.037 -34.987 -6.095 1.000 42.937 . 509 GLY AAA N . 1 ATOM 8488 C CA . GLY AAA 1 509 CA . GLY 509 -57.883 -35.927 -4.975 1.000 49.896 . 509 GLY AAA CA . 1 ATOM 8491 C C . GLY AAA 1 509 C . GLY 509 -57.024 -35.379 -3.844 1.000 51.658 . 509 GLY AAA C . 1 ATOM 8492 O O . GLY AAA 1 509 O . GLY 509 -57.289 -34.276 -3.353 1.000 52.251 . 509 GLY AAA O . 1 ATOM 8494 N N . GLN AAA 1 510 N . GLN 510 -56.027 -36.153 -3.428 1.000 53.170 . 510 GLN AAA N . 1 ATOM 8496 C CA . GLN AAA 1 510 CA . GLN 510 -55.088 -35.789 -2.341 1.000 53.023 . 510 GLN AAA CA . 1 ATOM 8498 C CB . GLN AAA 1 510 CB . GLN 510 -54.077 -36.922 -2.164 1.000 54.303 . 510 GLN AAA CB . 1 ATOM 8501 C CG . GLN AAA 1 510 CG . GLN 510 -54.677 -38.182 -1.583 1.000 54.795 . 510 GLN AAA CG . 1 ATOM 8504 C CD . GLN AAA 1 510 CD . GLN 510 -53.569 -39.132 -1.229 1.000 58.108 . 510 GLN AAA CD . 1 ATOM 8505 O OE1 . GLN AAA 1 510 OE1 . GLN 510 -53.215 -39.248 -0.062 1.000 59.471 . 510 GLN AAA OE1 . 1 ATOM 8506 N NE2 . GLN AAA 1 510 NE2 . GLN 510 -52.990 -39.772 -2.244 1.000 56.649 . 510 GLN AAA NE2 . 1 ATOM 8509 C C . GLN AAA 1 510 C . GLN 510 -54.381 -34.468 -2.687 1.000 52.707 . 510 GLN AAA C . 1 ATOM 8510 O O . GLN AAA 1 510 O . GLN 510 -53.826 -33.846 -1.762 1.000 49.618 . 510 GLN AAA O . 1 ATOM 8512 N N . PHE AAA 1 511 N . PHE 511 -54.403 -34.070 -3.962 1.000 44.659 . 511 PHE AAA N . 1 ATOM 8514 C CA . PHE AAA 1 511 CA . PHE 511 -53.727 -32.866 -4.498 1.000 49.688 . 511 PHE AAA CA . 1 ATOM 8516 C CB . PHE AAA 1 511 CB . PHE 511 -53.044 -33.221 -5.817 1.000 53.368 . 511 PHE AAA CB . 1 ATOM 8519 C CG . PHE AAA 1 511 CG . PHE 511 -51.920 -34.194 -5.625 1.000 54.872 . 511 PHE AAA CG . 1 ATOM 8520 C CD1 . PHE AAA 1 511 CD1 . PHE 511 -50.666 -33.743 -5.268 1.000 51.969 . 511 PHE AAA CD1 . 1 ATOM 8522 C CE1 . PHE AAA 1 511 CE1 . PHE 511 -49.639 -34.632 -5.056 1.000 50.428 . 511 PHE AAA CE1 . 1 ATOM 8524 C CZ . PHE AAA 1 511 CZ . PHE 511 -49.863 -35.977 -5.202 1.000 56.043 . 511 PHE AAA CZ . 1 ATOM 8526 C CD2 . PHE AAA 1 511 CD2 . PHE 511 -52.140 -35.549 -5.751 1.000 56.380 . 511 PHE AAA CD2 . 1 ATOM 8528 C CE2 . PHE AAA 1 511 CE2 . PHE 511 -51.106 -36.441 -5.554 1.000 58.692 . 511 PHE AAA CE2 . 1 ATOM 8530 C C . PHE AAA 1 511 C . PHE 511 -54.699 -31.708 -4.746 1.000 50.132 . 511 PHE AAA C . 1 ATOM 8531 O O . PHE AAA 1 511 O . PHE 511 -54.329 -30.738 -5.397 1.000 56.366 . 511 PHE AAA O . 1 ATOM 8533 N N . SER AAA 1 512 N . SER 512 -55.928 -31.786 -4.274 1.000 48.662 . 512 SER AAA N . 1 ATOM 8535 C CA . SER AAA 1 512 CA . SER 512 -56.864 -30.659 -4.450 1.000 48.840 . 512 SER AAA CA . 1 ATOM 8537 C CB . SER AAA 1 512 CB . SER 512 -58.317 -31.081 -4.296 1.000 49.897 . 512 SER AAA CB . 1 ATOM 8540 O OG . SER AAA 1 512 OG . SER 512 -58.586 -31.558 -2.978 1.000 51.535 . 512 SER AAA OG . 1 ATOM 8542 C C . SER AAA 1 512 C . SER 512 -56.434 -29.604 -3.437 1.000 48.773 . 512 SER AAA C . 1 ATOM 8543 O O . SER AAA 1 512 O . SER 512 -55.833 -29.974 -2.392 1.000 45.648 . 512 SER AAA O . 1 ATOM 8545 N N . VAL AAA 1 513 N . VAL 513 -56.726 -28.341 -3.722 1.000 48.323 . 513 VAL AAA N . 1 ATOM 8547 C CA . VAL AAA 1 513 CA . VAL 513 -56.484 -27.242 -2.749 1.000 50.189 . 513 VAL AAA CA . 1 ATOM 8549 C CB . VAL AAA 1 513 CB . VAL 513 -57.068 -25.928 -3.284 1.000 46.160 . 513 VAL AAA CB . 1 ATOM 8551 C CG1 . VAL AAA 1 513 CG1 . VAL 513 -57.018 -24.830 -2.226 1.000 49.778 . 513 VAL AAA CG1 . 1 ATOM 8555 C CG2 . VAL AAA 1 513 CG2 . VAL 513 -56.369 -25.492 -4.571 1.000 41.571 . 513 VAL AAA CG2 . 1 ATOM 8559 C C . VAL AAA 1 513 C . VAL 513 -57.062 -27.668 -1.389 1.000 55.006 . 513 VAL AAA C . 1 ATOM 8560 O O . VAL AAA 1 513 O . VAL 513 -56.336 -27.627 -0.373 1.000 57.438 . 513 VAL AAA O . 1 ATOM 8562 N N . GLN AAA 1 514 N . GLN 514 -58.300 -28.152 -1.405 1.000 61.692 . 514 GLN AAA N . 1 ATOM 8564 C CA . GLN AAA 1 514 CA . GLN 514 -59.070 -28.549 -0.201 1.000 70.416 . 514 GLN AAA CA . 1 ATOM 8566 C CB . GLN AAA 1 514 CB . GLN 514 -60.471 -29.044 -0.597 1.000 74.309 . 514 GLN AAA CB . 1 ATOM 8569 C CG . GLN AAA 1 514 CG . GLN 514 -61.391 -29.275 0.600 1.000 85.588 . 514 GLN AAA CG . 1 ATOM 8572 C CD . GLN AAA 1 514 CD . GLN 514 -62.051 -30.636 0.617 1.000 96.866 . 514 GLN AAA CD . 1 ATOM 8573 O OE1 . GLN AAA 1 514 OE1 . GLN 514 -63.238 -30.754 0.320 1.000 104.451 . 514 GLN AAA OE1 . 1 ATOM 8574 N NE2 . GLN AAA 1 514 NE2 . GLN 514 -61.295 -31.674 0.974 1.000 85.770 . 514 GLN AAA NE2 . 1 ATOM 8577 C C . GLN AAA 1 514 C . GLN 514 -58.271 -29.600 0.588 1.000 65.567 . 514 GLN AAA C . 1 ATOM 8578 O O . GLN AAA 1 514 O . GLN 514 -58.151 -29.420 1.844 1.000 67.626 . 514 GLN AAA O . 1 ATOM 8580 N N . ALA AAA 1 515 N . ALA 515 -57.770 -30.650 -0.085 1.000 52.007 . 515 ALA AAA N . 1 ATOM 8582 C CA . ALA AAA 1 515 CA . ALA 515 -57.093 -31.802 0.574 1.000 58.959 . 515 ALA AAA CA . 1 ATOM 8584 C CB . ALA AAA 1 515 CB . ALA 515 -56.940 -32.988 -0.352 1.000 53.721 . 515 ALA AAA CB . 1 ATOM 8588 C C . ALA AAA 1 515 C . ALA 515 -55.729 -31.345 1.113 1.000 57.884 . 515 ALA AAA C . 1 ATOM 8589 O O . ALA AAA 1 515 O . ALA 515 -55.398 -31.693 2.283 1.000 49.337 . 515 ALA AAA O . 1 ATOM 8591 N N . VAL AAA 1 516 N . VAL 516 -55.007 -30.541 0.325 1.000 49.215 . 516 VAL AAA N . 1 ATOM 8593 C CA . VAL AAA 1 516 CA . VAL 516 -53.666 -30.057 0.737 1.000 51.773 . 516 VAL AAA CA . 1 ATOM 8595 C CB . VAL AAA 1 516 CB . VAL 516 -52.974 -29.242 -0.370 1.000 48.910 . 516 VAL AAA CB . 1 ATOM 8597 C CG1 . VAL AAA 1 516 CG1 . VAL 516 -51.623 -28.737 0.082 1.000 50.975 . 516 VAL AAA CG1 . 1 ATOM 8601 C CG2 . VAL AAA 1 516 CG2 . VAL 516 -52.821 -30.028 -1.652 1.000 49.387 . 516 VAL AAA CG2 . 1 ATOM 8605 C C . VAL AAA 1 516 C . VAL 516 -53.916 -29.259 2.019 1.000 54.628 . 516 VAL AAA C . 1 ATOM 8606 O O . VAL AAA 1 516 O . VAL 516 -53.286 -29.567 3.047 1.000 47.907 . 516 VAL AAA O . 1 ATOM 8608 N N . THR AAA 1 517 N . THR 517 -54.912 -28.364 1.980 1.000 57.073 . 517 THR AAA N . 1 ATOM 8610 C CA . THR AAA 1 517 CA . THR 517 -55.318 -27.510 3.128 1.000 52.496 . 517 THR AAA CA . 1 ATOM 8612 C CB . THR AAA 1 517 CB . THR 517 -56.397 -26.508 2.705 1.000 52.121 . 517 THR AAA CB . 1 ATOM 8614 O OG1 . THR AAA 1 517 OG1 . THR 517 -55.839 -25.628 1.731 1.000 49.165 . 517 THR AAA OG1 . 1 ATOM 8616 C CG2 . THR AAA 1 517 CG2 . THR 517 -56.895 -25.650 3.844 1.000 50.476 . 517 THR AAA CG2 . 1 ATOM 8620 C C . THR AAA 1 517 C . THR 517 -55.659 -28.404 4.331 1.000 56.196 . 517 THR AAA C . 1 ATOM 8621 O O . THR AAA 1 517 O . THR 517 -55.082 -28.158 5.412 1.000 58.528 . 517 THR AAA O . 1 ATOM 8623 N N . GLU AAA 1 518 N . GLU 518 -56.485 -29.447 4.169 1.000 59.481 . 518 GLU AAA N . 1 ATOM 8625 C CA . GLU AAA 1 518 CA . GLU 518 -56.836 -30.354 5.304 1.000 55.573 . 518 GLU AAA CA . 1 ATOM 8627 C CB . GLU AAA 1 518 CB . GLU 518 -57.845 -31.421 4.876 1.000 65.120 . 518 GLU AAA CB . 1 ATOM 8630 C CG . GLU AAA 1 518 CG . GLU 518 -59.099 -31.512 5.743 1.000 78.353 . 518 GLU AAA CG . 1 ATOM 8633 C CD . GLU AAA 1 518 CD . GLU 518 -60.412 -31.688 4.967 1.000 94.817 . 518 GLU AAA CD . 1 ATOM 8634 O OE1 . GLU AAA 1 518 OE1 . GLU 518 -61.003 -30.661 4.526 1.000 94.381 . 518 GLU AAA OE1 . 1 ATOM 8635 O OE2 . GLU AAA 1 518 OE2 . GLU 518 -60.845 -32.846 4.776 1.000 96.001 . 518 GLU AAA OE2 . 1 ATOM 8636 C C . GLU AAA 1 518 C . GLU 518 -55.554 -30.988 5.869 1.000 49.751 . 518 GLU AAA C . 1 ATOM 8637 O O . GLU AAA 1 518 O . GLU 518 -55.392 -31.025 7.091 1.000 44.448 . 518 GLU AAA O . 1 ATOM 8639 N N A ARG AAA 1 519 N . ARG 519 -54.655 -31.485 5.013 0.500 49.398 . 519 ARG AAA N . 1 ATOM 8640 N N B ARG AAA 1 519 N . ARG 519 -54.671 -31.452 4.980 0.500 53.319 . 519 ARG AAA N . 1 ATOM 8643 C CA A ARG AAA 1 519 CA . ARG 519 -53.439 -32.212 5.481 0.500 48.530 . 519 ARG AAA CA . 1 ATOM 8644 C CA B ARG AAA 1 519 CA . ARG 519 -53.422 -32.186 5.326 0.500 55.015 . 519 ARG AAA CA . 1 ATOM 8647 C CB A ARG AAA 1 519 CB . ARG 519 -52.684 -32.901 4.336 0.500 50.304 . 519 ARG AAA CB . 1 ATOM 8648 C CB B ARG AAA 1 519 CB . ARG 519 -52.748 -32.681 4.038 0.500 62.110 . 519 ARG AAA CB . 1 ATOM 8653 C CG A ARG AAA 1 519 CG . ARG 519 -51.330 -33.481 4.744 0.500 50.508 . 519 ARG AAA CG . 1 ATOM 8654 C CG B ARG AAA 1 519 CG . ARG 519 -51.839 -33.896 4.198 0.500 68.691 . 519 ARG AAA CG . 1 ATOM 8659 C CD A ARG AAA 1 519 CD . ARG 519 -51.389 -34.834 5.429 0.500 47.658 . 519 ARG AAA CD . 1 ATOM 8660 C CD B ARG AAA 1 519 CD . ARG 519 -52.554 -35.138 4.694 0.500 73.517 . 519 ARG AAA CD . 1 ATOM 8665 N NE A ARG AAA 1 519 NE . ARG 519 -50.075 -35.429 5.628 0.500 46.954 . 519 ARG AAA NE . 1 ATOM 8666 N NE B ARG AAA 1 519 NE . ARG 519 -52.622 -35.162 6.149 0.500 77.893 . 519 ARG AAA NE . 1 ATOM 8669 C CZ A ARG AAA 1 519 CZ . ARG 519 -49.614 -35.855 6.804 0.500 48.922 . 519 ARG AAA CZ . 1 ATOM 8670 C CZ B ARG AAA 1 519 CZ . ARG 519 -52.273 -36.197 6.896 0.500 80.398 . 519 ARG AAA CZ . 1 ATOM 8671 N NH1 A ARG AAA 1 519 NH1 . ARG 519 -50.353 -35.771 7.902 0.500 43.572 . 519 ARG AAA NH1 . 1 ATOM 8672 N NH1 B ARG AAA 1 519 NH1 . ARG 519 -52.365 -36.113 8.214 0.500 73.900 . 519 ARG AAA NH1 . 1 ATOM 8677 N NH2 A ARG AAA 1 519 NH2 . ARG 519 -48.403 -36.371 6.878 0.500 51.488 . 519 ARG AAA NH2 . 1 ATOM 8678 N NH2 B ARG AAA 1 519 NH2 . ARG 519 -51.839 -37.306 6.316 0.500 83.400 . 519 ARG AAA NH2 . 1 ATOM 8683 C C A ARG AAA 1 519 C . ARG 519 -52.526 -31.241 6.243 0.500 48.449 . 519 ARG AAA C . 1 ATOM 8684 C C B ARG AAA 1 519 C . ARG 519 -52.516 -31.273 6.171 0.500 51.986 . 519 ARG AAA C . 1 ATOM 8685 O O A ARG AAA 1 519 O . ARG 519 -52.138 -31.589 7.370 0.500 46.985 . 519 ARG AAA O . 1 ATOM 8686 O O B ARG AAA 1 519 O . ARG 519 -52.141 -31.689 7.277 0.500 49.708 . 519 ARG AAA O . 1 ATOM 8688 N N . ILE AAA 1 520 N . ILE 520 -52.219 -30.062 5.686 1.000 46.433 . 520 ILE AAA N . 1 ATOM 8690 C CA . ILE AAA 1 520 CA . ILE 520 -51.250 -29.136 6.337 1.000 48.964 . 520 ILE AAA CA . 1 ATOM 8692 C CB . ILE AAA 1 520 CB . ILE 520 -50.884 -27.943 5.441 1.000 48.762 . 520 ILE AAA CB . 1 ATOM 8694 C CG1 . ILE AAA 1 520 CG1 . ILE 520 -50.476 -28.329 4.016 1.000 49.865 . 520 ILE AAA CG1 . 1 ATOM 8697 C CG2 . ILE AAA 1 520 CG2 . ILE 520 -49.802 -27.115 6.110 1.000 51.256 . 520 ILE AAA CG2 . 1 ATOM 8700 C CD1 . ILE AAA 1 520 CD1 . ILE 520 -49.607 -29.549 3.922 1.000 48.668 . 520 ILE AAA CD1 . 1 ATOM 8705 C C . ILE AAA 1 520 C . ILE 520 -51.833 -28.683 7.688 1.000 51.791 . 520 ILE AAA C . 1 ATOM 8706 O O . ILE AAA 1 520 O . ILE 520 -51.133 -28.767 8.729 1.000 48.225 . 520 ILE AAA O . 1 ATOM 8708 N N . GLN AAA 1 521 N . GLN 521 -53.095 -28.271 7.699 1.000 49.467 . 521 GLN AAA N . 1 ATOM 8710 C CA . GLN AAA 1 521 CA . GLN 521 -53.721 -27.706 8.914 1.000 45.755 . 521 GLN AAA CA . 1 ATOM 8712 C CB . GLN AAA 1 521 CB . GLN 521 -55.123 -27.227 8.559 1.000 44.905 . 521 GLN AAA CB . 1 ATOM 8715 C CG . GLN AAA 1 521 CG . GLN 521 -55.075 -25.961 7.712 1.000 48.291 . 521 GLN AAA CG . 1 ATOM 8718 C CD . GLN AAA 1 521 CD . GLN 521 -56.413 -25.294 7.477 1.000 51.784 . 521 GLN AAA CD . 1 ATOM 8719 O OE1 . GLN AAA 1 521 OE1 . GLN 521 -57.474 -25.921 7.520 1.000 55.470 . 521 GLN AAA OE1 . 1 ATOM 8720 N NE2 . GLN AAA 1 521 NE2 . GLN 521 -56.360 -24.008 7.186 1.000 42.946 . 521 GLN AAA NE2 . 1 ATOM 8723 C C . GLN AAA 1 521 C . GLN 521 -53.603 -28.752 10.022 1.000 47.734 . 521 GLN AAA C . 1 ATOM 8724 O O . GLN AAA 1 521 O . GLN 521 -53.136 -28.419 11.122 1.000 50.492 . 521 GLN AAA O . 1 ATOM 8726 N N . THR AAA 1 522 N . THR 522 -53.893 -30.002 9.706 1.000 48.738 . 522 THR AAA N . 1 ATOM 8728 C CA . THR AAA 1 522 CA . THR 522 -53.807 -31.111 10.685 1.000 57.403 . 522 THR AAA CA . 1 ATOM 8730 C CB . THR AAA 1 522 CB . THR 522 -54.324 -32.418 10.075 1.000 55.372 . 522 THR AAA CB . 1 ATOM 8732 O OG1 . THR AAA 1 522 OG1 . THR 522 -55.689 -32.198 9.708 1.000 50.968 . 522 THR AAA OG1 . 1 ATOM 8734 C CG2 . THR AAA 1 522 CG2 . THR 522 -54.196 -33.576 11.039 1.000 50.453 . 522 THR AAA CG2 . 1 ATOM 8738 C C . THR AAA 1 522 C . THR 522 -52.364 -31.233 11.189 1.000 54.857 . 522 THR AAA C . 1 ATOM 8739 O O . THR AAA 1 522 O . THR 522 -52.166 -31.307 12.420 1.000 58.515 . 522 THR AAA O . 1 ATOM 8741 N N . MET AAA 1 523 N . MET 523 -51.409 -31.256 10.261 1.000 50.596 . 523 MET AAA N . 1 ATOM 8743 C CA . MET AAA 1 523 CA . MET 523 -49.960 -31.380 10.571 1.000 52.252 . 523 MET AAA CA . 1 ATOM 8745 C CB . MET AAA 1 523 CB . MET 523 -49.095 -31.246 9.308 1.000 55.228 . 523 MET AAA CB . 1 ATOM 8748 C CG . MET AAA 1 523 CG . MET 523 -49.081 -32.490 8.442 1.000 54.603 . 523 MET AAA CG . 1 ATOM 8751 S SD . MET AAA 1 523 SD . MET 523 -48.084 -32.341 6.925 1.000 55.085 . 523 MET AAA SD . 1 ATOM 8752 C CE . MET AAA 1 523 CE . MET 523 -46.464 -32.712 7.590 1.000 51.872 . 523 MET AAA CE . 1 ATOM 8756 C C . MET AAA 1 523 C . MET 523 -49.597 -30.276 11.562 1.000 44.693 . 523 MET AAA C . 1 ATOM 8757 O O . MET AAA 1 523 O . MET 523 -49.025 -30.595 12.622 1.000 44.052 . 523 MET AAA O . 1 ATOM 8759 N N . ALA AAA 1 524 N . ALA 524 -49.999 -29.042 11.248 1.000 40.904 . 524 ALA AAA N . 1 ATOM 8761 C CA . ALA AAA 1 524 CA . ALA 524 -49.694 -27.822 12.031 1.000 41.717 . 524 ALA AAA CA . 1 ATOM 8763 C CB . ALA AAA 1 524 CB . ALA 524 -50.140 -26.601 11.289 1.000 43.466 . 524 ALA AAA CB . 1 ATOM 8767 C C . ALA AAA 1 524 C . ALA 524 -50.330 -27.874 13.418 1.000 46.406 . 524 ALA AAA C . 1 ATOM 8768 O O . ALA AAA 1 524 O . ALA 524 -49.765 -27.237 14.335 1.000 45.425 . 524 ALA AAA O . 1 ATOM 8770 N N . GLU AAA 1 525 N . GLU 525 -51.440 -28.594 13.606 1.000 50.842 . 525 GLU AAA N . 1 ATOM 8772 C CA . GLU AAA 1 525 CA . GLU 525 -52.106 -28.593 14.938 1.000 56.955 . 525 GLU AAA CA . 1 ATOM 8774 C CB . GLU AAA 1 525 CB . GLU 525 -53.510 -29.157 14.835 1.000 62.059 . 525 GLU AAA CB . 1 ATOM 8777 C CG . GLU AAA 1 525 CG . GLU 525 -54.491 -28.174 14.229 1.000 69.354 . 525 GLU AAA CG . 1 ATOM 8780 C CD . GLU AAA 1 525 CD . GLU 525 -55.866 -28.736 13.895 1.000 77.543 . 525 GLU AAA CD . 1 ATOM 8781 O OE1 . GLU AAA 1 525 OE1 . GLU 525 -56.062 -29.986 13.971 1.000 79.978 . 525 GLU AAA OE1 . 1 ATOM 8782 O OE2 . GLU AAA 1 525 OE2 . GLU 525 -56.749 -27.916 13.573 1.000 97.577 . 525 GLU AAA OE2 . 1 ATOM 8783 C C . GLU AAA 1 525 C . GLU 525 -51.247 -29.344 15.961 1.000 52.311 . 525 GLU AAA C . 1 ATOM 8784 O O . GLU AAA 1 525 O . GLU 525 -51.423 -29.094 17.179 1.000 45.421 . 525 GLU AAA O . 1 ATOM 8786 N N . TYR AAA 1 526 N . TYR 526 -50.351 -30.214 15.482 1.000 48.602 . 526 TYR AAA N . 1 ATOM 8788 C CA . TYR AAA 1 526 CA . TYR 526 -49.438 -31.022 16.332 1.000 50.830 . 526 TYR AAA CA . 1 ATOM 8790 C CB . TYR AAA 1 526 CB . TYR 526 -48.909 -32.240 15.566 1.000 48.641 . 526 TYR AAA CB . 1 ATOM 8793 C CG . TYR AAA 1 526 CG . TYR 526 -49.859 -33.403 15.469 1.000 44.371 . 526 TYR AAA CG . 1 ATOM 8794 C CD1 . TYR AAA 1 526 CD1 . TYR 526 -49.899 -34.389 16.449 1.000 47.109 . 526 TYR AAA CD1 . 1 ATOM 8796 C CE1 . TYR AAA 1 526 CE1 . TYR 526 -50.782 -35.461 16.379 1.000 45.456 . 526 TYR AAA CE1 . 1 ATOM 8798 C CZ . TYR AAA 1 526 CZ . TYR 526 -51.636 -35.568 15.293 1.000 48.186 . 526 TYR AAA CZ . 1 ATOM 8799 O OH . TYR AAA 1 526 OH . TYR 526 -52.509 -36.618 15.177 1.000 52.297 . 526 TYR AAA OH . 1 ATOM 8801 C CE2 . TYR AAA 1 526 CE2 . TYR 526 -51.592 -34.605 14.297 1.000 45.938 . 526 TYR AAA CE2 . 1 ATOM 8803 C CD2 . TYR AAA 1 526 CD2 . TYR 526 -50.730 -33.525 14.401 1.000 45.868 . 526 TYR AAA CD2 . 1 ATOM 8805 C C . TYR AAA 1 526 C . TYR 526 -48.294 -30.143 16.879 1.000 51.869 . 526 TYR AAA C . 1 ATOM 8806 O O . TYR AAA 1 526 O . TYR 526 -47.641 -30.583 17.849 1.000 51.551 . 526 TYR AAA O . 1 ATOM 8808 N N . ARG AAA 1 527 N . ARG 527 -48.026 -28.991 16.252 1.000 50.393 . 527 ARG AAA N . 1 ATOM 8810 C CA . ARG AAA 1 527 CA . ARG 527 -47.024 -27.968 16.679 1.000 54.086 . 527 ARG AAA CA . 1 ATOM 8812 C CB . ARG AAA 1 527 CB . ARG 527 -47.500 -27.346 17.987 1.000 59.947 . 527 ARG AAA CB . 1 ATOM 8815 C CG . ARG AAA 1 527 CG . ARG 527 -48.888 -26.740 17.846 1.000 63.549 . 527 ARG AAA CG . 1 ATOM 8818 C CD . ARG AAA 1 527 CD . ARG 527 -49.432 -26.174 19.130 1.000 59.483 . 527 ARG AAA CD . 1 ATOM 8821 N NE . ARG AAA 1 527 NE . ARG 527 -48.595 -25.068 19.531 1.000 61.938 . 527 ARG AAA NE . 1 ATOM 8823 C CZ . ARG AAA 1 527 CZ . ARG 527 -48.330 -24.756 20.790 1.000 62.825 . 527 ARG AAA CZ . 1 ATOM 8824 N NH1 . ARG AAA 1 527 NH1 . ARG 527 -47.529 -23.732 21.067 1.000 57.676 . 527 ARG AAA NH1 . 1 ATOM 8827 N NH2 . ARG AAA 1 527 NH2 . ARG 527 -48.862 -25.488 21.752 1.000 62.443 . 527 ARG AAA NH2 . 1 ATOM 8830 C C . ARG AAA 1 527 C . ARG 527 -45.612 -28.551 16.748 1.000 47.757 . 527 ARG AAA C . 1 ATOM 8831 O O . ARG AAA 1 527 O . ARG 527 -44.981 -28.611 17.809 1.000 45.772 . 527 ARG AAA O . 1 ATOM 8832 N N . PRO AAA 1 528 N . PRO 528 -45.067 -28.949 15.576 1.000 42.076 . 528 PRO AAA N . 1 ATOM 8833 C CA . PRO AAA 1 528 CA . PRO 528 -43.732 -29.540 15.480 1.000 44.025 . 528 PRO AAA CA . 1 ATOM 8835 C CB . PRO AAA 1 528 CB . PRO 528 -43.516 -29.669 13.959 1.000 43.338 . 528 PRO AAA CB . 1 ATOM 8838 C CG . PRO AAA 1 528 CG . PRO 528 -44.580 -28.821 13.300 1.000 41.425 . 528 PRO AAA CG . 1 ATOM 8841 C CD . PRO AAA 1 528 CD . PRO 528 -45.735 -28.865 14.270 1.000 43.352 . 528 PRO AAA CD . 1 ATOM 8844 C C . PRO AAA 1 528 C . PRO 528 -42.565 -28.766 16.134 1.000 47.231 . 528 PRO AAA C . 1 ATOM 8845 O O . PRO AAA 1 528 O . PRO 528 -41.734 -29.403 16.763 1.000 51.048 . 528 PRO AAA O . 1 ATOM 8847 N N . TYR AAA 1 529 N . TYR 529 -42.559 -27.433 16.032 1.000 44.043 . 529 TYR AAA N . 1 ATOM 8849 C CA . TYR AAA 1 529 CA . TYR 529 -41.423 -26.544 16.380 1.000 46.580 . 529 TYR AAA CA . 1 ATOM 8851 C CB . TYR AAA 1 529 CB . TYR 529 -40.936 -25.841 15.109 1.000 40.737 . 529 TYR AAA CB . 1 ATOM 8854 C CG . TYR AAA 1 529 CG . TYR 529 -40.595 -26.816 14.028 1.000 41.330 . 529 TYR AAA CG . 1 ATOM 8855 C CD1 . TYR AAA 1 529 CD1 . TYR 529 -39.507 -27.650 14.162 1.000 44.734 . 529 TYR AAA CD1 . 1 ATOM 8857 C CE1 . TYR AAA 1 529 CE1 . TYR 529 -39.190 -28.579 13.187 1.000 50.611 . 529 TYR AAA CE1 . 1 ATOM 8859 C CZ . TYR AAA 1 529 CZ . TYR 529 -39.978 -28.698 12.057 1.000 47.486 . 529 TYR AAA CZ . 1 ATOM 8860 O OH . TYR AAA 1 529 OH . TYR 529 -39.670 -29.631 11.111 1.000 43.049 . 529 TYR AAA OH . 1 ATOM 8862 C CE2 . TYR AAA 1 529 CE2 . TYR 529 -41.072 -27.869 11.912 1.000 49.605 . 529 TYR AAA CE2 . 1 ATOM 8864 C CD2 . TYR AAA 1 529 CD2 . TYR 529 -41.379 -26.950 12.902 1.000 46.352 . 529 TYR AAA CD2 . 1 ATOM 8866 C C . TYR AAA 1 529 C . TYR 529 -41.786 -25.538 17.487 1.000 48.124 . 529 TYR AAA C . 1 ATOM 8867 O O . TYR AAA 1 529 O . TYR 529 -41.040 -24.572 17.640 1.000 50.412 . 529 TYR AAA O . 1 ATOM 8869 N N . ALA AAA 1 530 N . ALA 530 -42.844 -25.753 18.269 1.000 51.942 . 530 ALA AAA N . 1 ATOM 8871 C CA . ALA AAA 1 530 CA . ALA 530 -43.242 -24.844 19.381 1.000 54.302 . 530 ALA AAA CA . 1 ATOM 8873 C CB . ALA AAA 1 530 CB . ALA 530 -44.437 -25.415 20.101 1.000 54.187 . 530 ALA AAA CB . 1 ATOM 8877 C C . ALA AAA 1 530 C . ALA 530 -42.080 -24.586 20.366 1.000 51.197 . 530 ALA AAA C . 1 ATOM 8878 O O . ALA AAA 1 530 O . ALA 530 -41.973 -23.476 20.878 1.000 47.767 . 530 ALA AAA O . 1 ATOM 8880 N N . ALA AAA 1 531 N . ALA 531 -41.225 -25.571 20.629 1.000 51.382 . 531 ALA AAA N . 1 ATOM 8882 C CA . ALA AAA 1 531 CA . ALA 531 -40.230 -25.525 21.718 1.000 51.304 . 531 ALA AAA CA . 1 ATOM 8884 C CB . ALA AAA 1 531 CB . ALA 531 -39.677 -26.910 21.943 1.000 59.664 . 531 ALA AAA CB . 1 ATOM 8888 C C . ALA AAA 1 531 C . ALA 531 -39.122 -24.522 21.391 1.000 51.279 . 531 ALA AAA C . 1 ATOM 8889 O O . ALA AAA 1 531 O . ALA 531 -38.338 -24.221 22.294 1.000 54.422 . 531 ALA AAA O . 1 ATOM 8891 N N . ALA AAA 1 532 N . ALA 532 -39.061 -24.040 20.152 1.000 49.735 . 532 ALA AAA N . 1 ATOM 8893 C CA . ALA AAA 1 532 CA . ALA 532 -38.060 -23.065 19.657 1.000 54.965 . 532 ALA AAA CA . 1 ATOM 8895 C CB . ALA AAA 1 532 CB . ALA 532 -37.492 -23.514 18.327 1.000 50.598 . 532 ALA AAA CB . 1 ATOM 8899 C C . ALA AAA 1 532 C . ALA 532 -38.687 -21.676 19.503 1.000 63.133 . 532 ALA AAA C . 1 ATOM 8900 O O . ALA AAA 1 532 O . ALA 532 -38.080 -20.834 18.775 1.000 68.121 . 532 ALA AAA O . 1 ATOM 8902 N N . ASP AAA 1 533 N . ASP 533 -39.859 -21.451 20.103 1.000 59.800 . 533 ASP AAA N . 1 ATOM 8904 C CA . ASP AAA 1 533 CA . ASP 533 -40.439 -20.084 20.232 1.000 66.529 . 533 ASP AAA CA . 1 ATOM 8906 C CB . ASP AAA 1 533 CB . ASP 533 -41.968 -20.103 20.361 1.000 68.074 . 533 ASP AAA CB . 1 ATOM 8909 C CG . ASP AAA 1 533 CG . ASP 533 -42.699 -20.868 19.258 1.000 67.805 . 533 ASP AAA CG . 1 ATOM 8910 O OD1 . ASP AAA 1 533 OD1 . ASP 533 -42.171 -20.894 18.109 1.000 64.894 . 533 ASP AAA OD1 . 1 ATOM 8911 O OD2 . ASP AAA 1 533 OD2 . ASP 533 -43.788 -21.460 19.565 1.000 56.556 . 533 ASP AAA OD2 . 1 ATOM 8912 C C . ASP AAA 1 533 C . ASP 533 -39.739 -19.415 21.421 1.000 66.141 . 533 ASP AAA C . 1 ATOM 8913 O O . ASP AAA 1 533 O . ASP 533 -39.520 -20.119 22.458 1.000 55.676 . 533 ASP AAA O . 1 ATOM 8915 N N . GLU AAA 1 534 N . GLU 534 -39.378 -18.133 21.257 1.000 79.537 . 534 GLU AAA N . 1 ATOM 8917 C CA . GLU AAA 1 534 CA . GLU 534 -38.397 -17.399 22.116 1.000 94.678 . 534 GLU AAA CA . 1 ATOM 8919 C CB . GLU AAA 1 534 CB . GLU 534 -37.207 -16.896 21.288 1.000 97.131 . 534 GLU AAA CB . 1 ATOM 8922 C CG . GLU AAA 1 534 CG . GLU 534 -36.073 -17.906 21.179 1.000 93.811 . 534 GLU AAA CG . 1 ATOM 8925 C CD . GLU AAA 1 534 CD . GLU 534 -34.909 -17.487 20.298 1.000 93.873 . 534 GLU AAA CD . 1 ATOM 8926 O OE1 . GLU AAA 1 534 OE1 . GLU 534 -35.101 -16.643 19.378 1.000 89.674 . 534 GLU AAA OE1 . 1 ATOM 8927 O OE2 . GLU AAA 1 534 OE2 . GLU 534 -33.809 -18.011 20.532 1.000 95.977 . 534 GLU AAA OE2 . 1 ATOM 8928 C C . GLU AAA 1 534 C . GLU 534 -39.087 -16.217 22.798 1.000 94.323 . 534 GLU AAA C . 1 ATOM 8929 O O . GLU AAA 1 534 O . GLU 534 -38.869 -15.982 23.990 1.000 91.973 . 534 GLU AAA O . 1 ATOM 8930 O OXT . GLU AAA 1 534 OXT . GLU 534 -39.852 -15.511 22.143 1.000 95.276 . 534 GLU AAA OXT . 1 HETATM 8931 CU CU . CU AaA 2 . CU . CU 601 -15.492 -41.571 5.081 1.000 55.009 . 601 CU AaA CU . 1 HETATM 8932 CU CU . CU AbA 2 . CU . CU 602 -27.040 -37.271 6.999 1.000 46.908 . 602 CU AbA CU . 1 HETATM 8933 CU CU . CU AcA 2 . CU . CU 603 -26.065 -33.779 3.689 1.000 49.850 . 603 CU AcA CU . 1 HETATM 8934 CU CU . CU AdA 2 . CU . CU 604 -27.652 -33.182 7.640 1.000 77.367 . 604 CU AdA CU . 1 HETATM 8935 C C1 . NAG AeA 3 . C1 . NAG 701 -35.275 -41.854 22.522 1.000 56.218 . 701 NAG AeA C1 . 1 HETATM 8937 O O5 . NAG AeA 3 . O5 . NAG 701 -35.516 -41.181 23.743 1.000 56.682 . 701 NAG AeA O5 . 1 HETATM 8938 C C5 . NAG AeA 3 . C5 . NAG 701 -36.900 -40.994 23.999 1.000 60.629 . 701 NAG AeA C5 . 1 HETATM 8940 C C6 . NAG AeA 3 . C6 . NAG 701 -37.073 -39.938 25.120 1.000 58.462 . 701 NAG AeA C6 . 1 HETATM 8943 O O6 . NAG AeA 3 . O6 . NAG 701 -36.805 -38.575 24.664 1.000 52.556 . 701 NAG AeA O6 . 1 HETATM 8945 C C4 . NAG AeA 3 . C4 . NAG 701 -37.493 -42.388 24.243 1.000 58.867 . 701 NAG AeA C4 . 1 HETATM 8947 O O4 . NAG AeA 3 . O4 . NAG 701 -38.919 -42.362 24.317 1.000 72.677 . 701 NAG AeA O4 . 1 HETATM 8948 C C3 . NAG AeA 3 . C3 . NAG 701 -37.234 -43.272 23.043 1.000 56.598 . 701 NAG AeA C3 . 1 HETATM 8950 O O3 . NAG AeA 3 . O3 . NAG 701 -37.721 -44.610 23.251 1.000 52.884 . 701 NAG AeA O3 . 1 HETATM 8952 C C2 . NAG AeA 3 . C2 . NAG 701 -35.761 -43.272 22.699 1.000 55.704 . 701 NAG AeA C2 . 1 HETATM 8954 N N2 . NAG AeA 3 . N2 . NAG 701 -35.597 -43.972 21.456 1.000 57.827 . 701 NAG AeA N2 . 1 HETATM 8956 C C7 . NAG AeA 3 . C7 . NAG 701 -34.704 -44.915 21.313 1.000 53.101 . 701 NAG AeA C7 . 1 HETATM 8957 C C8 . NAG AeA 3 . C8 . NAG 701 -34.630 -45.591 19.966 1.000 46.826 . 701 NAG AeA C8 . 1 HETATM 8961 O O7 . NAG AeA 3 . O7 . NAG 701 -33.993 -45.164 22.256 1.000 57.894 . 701 NAG AeA O7 . 1 HETATM 8962 C C1 . NAG AfA 3 . C1 . NAG 702 -39.376 -42.669 25.631 1.000 77.270 . 702 NAG AfA C1 . 1 HETATM 8964 O O5 . NAG AfA 3 . O5 . NAG 702 -39.290 -44.079 25.874 1.000 94.052 . 702 NAG AfA O5 . 1 HETATM 8965 C C5 . NAG AfA 3 . C5 . NAG 702 -39.857 -44.578 27.091 1.000 90.434 . 702 NAG AfA C5 . 1 HETATM 8967 C C6 . NAG AfA 3 . C6 . NAG 702 -39.794 -46.096 26.979 1.000 89.343 . 702 NAG AfA C6 . 1 HETATM 8970 O O6 . NAG AfA 3 . O6 . NAG 702 -40.640 -46.503 25.878 1.000 90.516 . 702 NAG AfA O6 . 1 HETATM 8972 C C4 . NAG AfA 3 . C4 . NAG 702 -41.310 -44.088 27.241 1.000 86.364 . 702 NAG AfA C4 . 1 HETATM 8974 O O4 . NAG AfA 3 . O4 . NAG 702 -41.859 -44.432 28.520 1.000 84.851 . 702 NAG AfA O4 . 1 HETATM 8975 C C3 . NAG AfA 3 . C3 . NAG 702 -41.402 -42.579 27.057 1.000 84.943 . 702 NAG AfA C3 . 1 HETATM 8977 O O3 . NAG AfA 3 . O3 . NAG 702 -42.770 -42.177 27.134 1.000 77.894 . 702 NAG AfA O3 . 1 HETATM 8979 C C2 . NAG AfA 3 . C2 . NAG 702 -40.809 -42.178 25.705 1.000 79.100 . 702 NAG AfA C2 . 1 HETATM 8981 N N2 . NAG AfA 3 . N2 . NAG 702 -40.875 -40.733 25.526 1.000 69.891 . 702 NAG AfA N2 . 1 HETATM 8983 C C7 . NAG AfA 3 . C7 . NAG 702 -41.337 -40.117 24.428 1.000 62.547 . 702 NAG AfA C7 . 1 HETATM 8984 C C8 . NAG AfA 3 . C8 . NAG 702 -41.460 -38.626 24.542 1.000 58.510 . 702 NAG AfA C8 . 1 HETATM 8988 O O7 . NAG AfA 3 . O7 . NAG 702 -41.668 -40.705 23.411 1.000 64.697 . 702 NAG AfA O7 . 1 HETATM 8989 C C1 . BMA AgA 4 . C1 . BMA 703 -42.956 -45.346 28.393 1.000 94.169 . 703 BMA AgA C1 . 1 HETATM 8991 O O5 . BMA AgA 4 . O5 . BMA 703 -44.264 -44.778 28.301 1.000 98.630 . 703 BMA AgA O5 . 1 HETATM 8992 C C5 . BMA AgA 4 . C5 . BMA 703 -45.163 -45.737 27.678 1.000 111.935 . 703 BMA AgA C5 . 1 HETATM 8994 C C6 . BMA AgA 4 . C6 . BMA 703 -46.596 -45.167 27.639 1.000 108.725 . 703 BMA AgA C6 . 1 HETATM 8997 O O6 . BMA AgA 4 . O6 . BMA 703 -46.607 -43.905 28.353 1.000 125.369 . 703 BMA AgA O6 . 1 HETATM 8998 C C4 . BMA AgA 4 . C4 . BMA 703 -45.075 -47.159 28.314 1.000 107.541 . 703 BMA AgA C4 . 1 HETATM 9000 O O4 . BMA AgA 4 . O4 . BMA 703 -44.883 -48.111 27.251 1.000 89.736 . 703 BMA AgA O4 . 1 HETATM 9002 C C3 . BMA AgA 4 . C3 . BMA 703 -43.968 -47.391 29.386 1.000 106.068 . 703 BMA AgA C3 . 1 HETATM 9004 O O3 . BMA AgA 4 . O3 . BMA 703 -44.578 -47.794 30.626 1.000 97.050 . 703 BMA AgA O3 . 1 HETATM 9005 C C2 . BMA AgA 4 . C2 . BMA 703 -43.005 -46.196 29.634 1.000 103.297 . 703 BMA AgA C2 . 1 HETATM 9007 O O2 . BMA AgA 4 . O2 . BMA 703 -43.331 -45.310 30.734 1.000 92.339 . 703 BMA AgA O2 . 1 HETATM 9009 C C1 . MAN AhA 5 . C1 . MAN 704 -43.863 -48.834 31.344 1.000 106.793 . 704 MAN AhA C1 . 1 HETATM 9011 O O5 . MAN AhA 5 . O5 . MAN 704 -42.450 -48.602 31.575 1.000 110.468 . 704 MAN AhA O5 . 1 HETATM 9012 C C5 . MAN AhA 5 . C5 . MAN 704 -41.956 -47.773 32.666 1.000 115.425 . 704 MAN AhA C5 . 1 HETATM 9014 C C6 . MAN AhA 5 . C6 . MAN 704 -40.478 -48.132 32.924 1.000 106.151 . 704 MAN AhA C6 . 1 HETATM 9017 O O6 . MAN AhA 5 . O6 . MAN 704 -40.024 -47.693 34.211 1.000 88.369 . 704 MAN AhA O6 . 1 HETATM 9019 C C4 . MAN AhA 5 . C4 . MAN 704 -42.805 -47.868 33.947 1.000 116.166 . 704 MAN AhA C4 . 1 HETATM 9021 O O4 . MAN AhA 5 . O4 . MAN 704 -42.559 -46.745 34.815 1.000 102.483 . 704 MAN AhA O4 . 1 HETATM 9023 C C3 . MAN AhA 5 . C3 . MAN 704 -44.294 -47.904 33.613 1.000 110.785 . 704 MAN AhA C3 . 1 HETATM 9025 O O3 . MAN AhA 5 . O3 . MAN 704 -45.068 -47.987 34.814 1.000 108.345 . 704 MAN AhA O3 . 1 HETATM 9027 C C2 . MAN AhA 5 . C2 . MAN 704 -44.627 -49.058 32.655 1.000 112.638 . 704 MAN AhA C2 . 1 HETATM 9029 O O2 . MAN AhA 5 . O2 . MAN 704 -44.353 -50.363 33.210 1.000 96.141 . 704 MAN AhA O2 . 1 HETATM 9031 C C1 . MAN AiA 5 . C1 . MAN 705 -47.870 -43.165 28.385 1.000 125.877 . 705 MAN AiA C1 . 1 HETATM 9033 O O5 . MAN AiA 5 . O5 . MAN 705 -49.042 -44.020 28.351 1.000 124.126 . 705 MAN AiA O5 . 1 HETATM 9034 C C5 . MAN AiA 5 . C5 . MAN 705 -49.278 -44.712 29.598 1.000 117.101 . 705 MAN AiA C5 . 1 HETATM 9036 C C6 . MAN AiA 5 . C6 . MAN 705 -50.363 -45.779 29.369 1.000 98.986 . 705 MAN AiA C6 . 1 HETATM 9039 O O6 . MAN AiA 5 . O6 . MAN 705 -49.946 -46.670 28.319 1.000 78.101 . 705 MAN AiA O6 . 1 HETATM 9041 C C4 . MAN AiA 5 . C4 . MAN 705 -49.491 -43.660 30.732 1.000 117.876 . 705 MAN AiA C4 . 1 HETATM 9043 O O4 . MAN AiA 5 . O4 . MAN 705 -49.888 -44.258 31.973 1.000 113.164 . 705 MAN AiA O4 . 1 HETATM 9045 C C3 . MAN AiA 5 . C3 . MAN 705 -48.180 -42.862 30.934 1.000 111.336 . 705 MAN AiA C3 . 1 HETATM 9047 O O3 . MAN AiA 5 . O3 . MAN 705 -48.198 -41.930 32.039 1.000 89.594 . 705 MAN AiA O3 . 1 HETATM 9049 C C2 . MAN AiA 5 . C2 . MAN 705 -47.853 -42.176 29.598 1.000 114.867 . 705 MAN AiA C2 . 1 HETATM 9051 O O2 . MAN AiA 5 . O2 . MAN 705 -48.786 -41.103 29.423 1.000 94.688 . 705 MAN AiA O2 . 1 HETATM 9053 C C1 . NAG AjA 3 . C1 . NAG 711 -50.410 -31.933 20.273 1.000 56.475 . 711 NAG AjA C1 . 1 HETATM 9055 O O5 . NAG AjA 3 . O5 . NAG 711 -51.060 -32.208 19.038 1.000 59.153 . 711 NAG AjA O5 . 1 HETATM 9056 C C5 . NAG AjA 3 . C5 . NAG 711 -52.465 -32.361 19.175 1.000 57.681 . 711 NAG AjA C5 . 1 HETATM 9058 C C6 . NAG AjA 3 . C6 . NAG 711 -53.045 -33.038 17.921 1.000 58.579 . 711 NAG AjA C6 . 1 HETATM 9061 O O6 . NAG AjA 3 . O6 . NAG 711 -52.953 -32.291 16.689 1.000 53.359 . 711 NAG AjA O6 . 1 HETATM 9063 C C4 . NAG AjA 3 . C4 . NAG 711 -53.038 -30.991 19.513 1.000 58.573 . 711 NAG AjA C4 . 1 HETATM 9065 O O4 . NAG AjA 3 . O4 . NAG 711 -54.426 -31.162 19.823 1.000 63.673 . 711 NAG AjA O4 . 1 HETATM 9066 C C3 . NAG AjA 3 . C3 . NAG 711 -52.310 -30.364 20.706 1.000 57.680 . 711 NAG AjA C3 . 1 HETATM 9068 O O3 . NAG AjA 3 . O3 . NAG 711 -52.598 -28.970 20.836 1.000 51.877 . 711 NAG AjA O3 . 1 HETATM 9070 C C2 . NAG AjA 3 . C2 . NAG 711 -50.798 -30.494 20.566 1.000 58.241 . 711 NAG AjA C2 . 1 HETATM 9072 N N2 . NAG AjA 3 . N2 . NAG 711 -50.165 -30.031 21.779 1.000 53.277 . 711 NAG AjA N2 . 1 HETATM 9074 C C7 . NAG AjA 3 . C7 . NAG 711 -49.067 -29.283 21.824 1.000 51.971 . 711 NAG AjA C7 . 1 HETATM 9075 C C8 . NAG AjA 3 . C8 . NAG 711 -48.564 -28.953 23.206 1.000 54.348 . 711 NAG AjA C8 . 1 HETATM 9079 O O7 . NAG AjA 3 . O7 . NAG 711 -48.494 -28.908 20.825 1.000 54.276 . 711 NAG AjA O7 . 1 HETATM 9080 C C1 . NAG AkA 3 . C1 . NAG 712 -55.213 -30.555 18.796 1.000 73.437 . 712 NAG AkA C1 . 1 HETATM 9082 O O5 . NAG AkA 3 . O5 . NAG 712 -55.223 -29.141 18.939 1.000 81.114 . 712 NAG AkA O5 . 1 HETATM 9083 C C5 . NAG AkA 3 . C5 . NAG 712 -55.985 -28.471 17.920 1.000 95.820 . 712 NAG AkA C5 . 1 HETATM 9085 C C6 . NAG AkA 3 . C6 . NAG 712 -55.744 -26.956 17.981 1.000 95.145 . 712 NAG AkA C6 . 1 HETATM 9088 O O6 . NAG AkA 3 . O6 . NAG 712 -54.477 -26.694 17.359 1.000 101.370 . 712 NAG AkA O6 . 1 HETATM 9090 C C4 . NAG AkA 3 . C4 . NAG 712 -57.456 -28.873 18.078 1.000 97.152 . 712 NAG AkA C4 . 1 HETATM 9092 O O4 . NAG AkA 3 . O4 . NAG 712 -58.295 -28.203 17.110 1.000 116.697 . 712 NAG AkA O4 . 1 HETATM 9093 C C3 . NAG AkA 3 . C3 . NAG 712 -57.551 -30.385 17.922 1.000 89.685 . 712 NAG AkA C3 . 1 HETATM 9095 O O3 . NAG AkA 3 . O3 . NAG 712 -58.866 -30.802 18.233 1.000 85.796 . 712 NAG AkA O3 . 1 HETATM 9097 C C2 . NAG AkA 3 . C2 . NAG 712 -56.616 -31.129 18.864 1.000 80.979 . 712 NAG AkA C2 . 1 HETATM 9099 N N2 . NAG AkA 3 . N2 . NAG 712 -56.609 -32.564 18.563 1.000 76.727 . 712 NAG AkA N2 . 1 HETATM 9101 C C7 . NAG AkA 3 . C7 . NAG 712 -56.609 -33.453 19.566 1.000 76.270 . 712 NAG AkA C7 . 1 HETATM 9102 C C8 . NAG AkA 3 . C8 . NAG 712 -56.672 -34.921 19.192 1.000 72.597 . 712 NAG AkA C8 . 1 HETATM 9106 O O7 . NAG AkA 3 . O7 . NAG 712 -56.580 -33.070 20.740 1.000 62.728 . 712 NAG AkA O7 . 1 HETATM 9107 C C1 . BMA AlA 4 . C1 . BMA 713 -59.668 -28.161 17.553 1.000 127.471 . 713 BMA AlA C1 . 1 HETATM 9109 O O5 . BMA AlA 4 . O5 . BMA 713 -60.616 -28.224 16.494 1.000 129.980 . 713 BMA AlA O5 . 1 HETATM 9110 C C5 . BMA AlA 4 . C5 . BMA 713 -61.866 -28.699 17.024 1.000 127.930 . 713 BMA AlA C5 . 1 HETATM 9112 C C6 . BMA AlA 4 . C6 . BMA 713 -62.901 -28.642 15.904 1.000 120.977 . 713 BMA AlA C6 . 1 HETATM 9115 O O6 . BMA AlA 4 . O6 . BMA 713 -62.762 -29.846 15.140 1.000 96.586 . 713 BMA AlA O6 . 1 HETATM 9117 C C4 . BMA AlA 4 . C4 . BMA 713 -62.349 -27.978 18.311 1.000 130.126 . 713 BMA AlA C4 . 1 HETATM 9119 O O4 . BMA AlA 4 . O4 . BMA 713 -63.100 -28.976 19.018 1.000 106.064 . 713 BMA AlA O4 . 1 HETATM 9121 C C3 . BMA AlA 4 . C3 . BMA 713 -61.249 -27.411 19.254 1.000 136.292 . 713 BMA AlA C3 . 1 HETATM 9123 O O3 . BMA AlA 4 . O3 . BMA 713 -61.704 -26.344 20.117 1.000 128.612 . 713 BMA AlA O3 . 1 HETATM 9125 C C2 . BMA AlA 4 . C2 . BMA 713 -60.028 -26.963 18.443 1.000 132.508 . 713 BMA AlA C2 . 1 HETATM 9127 O O2 . BMA AlA 4 . O2 . BMA 713 -60.328 -25.770 17.694 1.000 119.034 . 713 BMA AlA O2 . 1 HETATM 9129 N N11 . FC6 AmA 6 . N11 . FC6 801 -1.967 -49.606 2.361 0.830 82.982 . 801 FC6 AmA N11 . 1 HETATM 9130 C C11 . FC6 AmA 6 . C11 . FC6 801 -2.421 -49.075 3.286 0.830 89.621 . 801 FC6 AmA C11 . 1 HETATM 9131 FE FE2 . FC6 AmA 6 . FE2 . FC6 801 -3.110 -48.059 4.788 0.830 92.839 . 801 FC6 AmA FE2 . 1 HETATM 9132 C C24 . FC6 AmA 6 . C24 . FC6 801 -3.720 -47.009 6.279 0.830 77.663 . 801 FC6 AmA C24 . 1 HETATM 9133 N N24 . FC6 AmA 6 . N24 . FC6 801 -4.082 -46.450 7.210 0.830 67.048 . 801 FC6 AmA N24 . 1 HETATM 9134 C C21 . FC6 AmA 6 . C21 . FC6 801 -3.752 -49.637 5.699 0.830 82.652 . 801 FC6 AmA C21 . 1 HETATM 9135 N N25 . FC6 AmA 6 . N25 . FC6 801 -4.233 -50.574 6.170 0.830 78.847 . 801 FC6 AmA N25 . 1 HETATM 9136 C C22 . FC6 AmA 6 . C22 . FC6 801 -4.871 -48.007 3.985 0.830 81.239 . 801 FC6 AmA C22 . 1 HETATM 9137 N N22 . FC6 AmA 6 . N22 . FC6 801 -5.947 -48.006 3.546 0.830 67.310 . 801 FC6 AmA N22 . 1 HETATM 9138 C C26 . FC6 AmA 6 . C26 . FC6 801 -1.345 -48.000 5.582 0.830 89.529 . 801 FC6 AmA C26 . 1 HETATM 9139 N N21 . FC6 AmA 6 . N21 . FC6 801 -0.276 -47.878 6.001 0.830 81.258 . 801 FC6 AmA N21 . 1 HETATM 9140 C C23 . FC6 AmA 6 . C23 . FC6 801 -2.508 -46.573 3.721 0.830 81.233 . 801 FC6 AmA C23 . 1 HETATM 9141 N N23 . FC6 AmA 6 . N23 . FC6 801 -2.146 -45.750 2.998 0.830 72.539 . 801 FC6 AmA N23 . 1 HETATM 9142 N N11 . FC6 AnA 6 . N11 . FC6 802 -21.325 -50.313 -24.243 0.800 66.289 . 802 FC6 AnA N11 . 1 HETATM 9143 C C11 . FC6 AnA 6 . C11 . FC6 802 -20.593 -49.533 -23.769 0.800 82.221 . 802 FC6 AnA C11 . 1 HETATM 9144 FE FE2 . FC6 AnA 6 . FE2 . FC6 802 -19.292 -48.290 -23.003 0.800 82.686 . 802 FC6 AnA FE2 . 1 HETATM 9145 C C24 . FC6 AnA 6 . C24 . FC6 802 -17.840 -47.212 -22.312 0.800 70.948 . 802 FC6 AnA C24 . 1 HETATM 9146 N N24 . FC6 AnA 6 . N24 . FC6 802 -16.911 -46.648 -21.924 0.800 54.657 . 802 FC6 AnA N24 . 1 HETATM 9147 C C21 . FC6 AnA 6 . C21 . FC6 802 -18.163 -49.777 -22.476 0.800 84.366 . 802 FC6 AnA C21 . 1 HETATM 9148 N N25 . FC6 AnA 6 . N25 . FC6 802 -17.462 -50.656 -22.184 0.800 85.435 . 802 FC6 AnA N25 . 1 HETATM 9149 C C22 . FC6 AnA 6 . C22 . FC6 802 -20.180 -48.401 -21.288 0.800 73.811 . 802 FC6 AnA C22 . 1 HETATM 9150 N N22 . FC6 AnA 6 . N22 . FC6 802 -20.732 -48.448 -20.270 0.800 66.004 . 802 FC6 AnA N22 . 1 HETATM 9151 C C26 . FC6 AnA 6 . C26 . FC6 802 -18.299 -48.171 -24.660 0.800 76.183 . 802 FC6 AnA C26 . 1 HETATM 9152 N N21 . FC6 AnA 6 . N21 . FC6 802 -17.634 -48.154 -25.601 0.800 68.675 . 802 FC6 AnA N21 . 1 HETATM 9153 C C23 . FC6 AnA 6 . C23 . FC6 802 -20.543 -46.883 -23.472 0.800 72.926 . 802 FC6 AnA C23 . 1 HETATM 9154 N N23 . FC6 AnA 6 . N23 . FC6 802 -21.364 -46.087 -23.684 0.800 65.918 . 802 FC6 AnA N23 . 1 HETATM 9155 N N11 . FC6 AoA 6 . N11 . FC6 803 -22.996 -16.189 -22.582 0.800 69.128 . 803 FC6 AoA N11 . 1 HETATM 9156 C C11 . FC6 AoA 6 . C11 . FC6 803 -23.564 -15.928 -21.610 0.800 72.012 . 803 FC6 AoA C11 . 1 HETATM 9157 FE FE2 . FC6 AoA 6 . FE2 . FC6 803 -24.479 -15.362 -20.009 0.800 82.462 . 803 FC6 AoA FE2 . 1 HETATM 9158 C C24 . FC6 AoA 6 . C24 . FC6 803 -25.436 -14.728 -18.427 0.800 72.658 . 803 FC6 AoA C24 . 1 HETATM 9159 N N24 . FC6 AoA 6 . N24 . FC6 803 -26.076 -14.403 -17.506 0.800 57.844 . 803 FC6 AoA N24 . 1 HETATM 9160 C C21 . FC6 AoA 6 . C21 . FC6 803 -25.457 -17.037 -19.839 0.800 72.742 . 803 FC6 AoA C21 . 1 HETATM 9161 N N25 . FC6 AoA 6 . N25 . FC6 803 -26.131 -17.987 -19.775 0.800 57.971 . 803 FC6 AoA N25 . 1 HETATM 9162 C C22 . FC6 AoA 6 . C22 . FC6 803 -26.039 -14.775 -20.994 0.800 75.923 . 803 FC6 AoA C22 . 1 HETATM 9163 N N22 . FC6 AoA 6 . N22 . FC6 803 -27.010 -14.441 -21.519 0.800 68.781 . 803 FC6 AoA N22 . 1 HETATM 9164 C C26 . FC6 AoA 6 . C26 . FC6 803 -22.909 -15.910 -18.988 0.800 73.097 . 803 FC6 AoA C26 . 1 HETATM 9165 N N21 . FC6 AoA 6 . N21 . FC6 803 -21.964 -16.151 -18.348 0.800 54.831 . 803 FC6 AoA N21 . 1 HETATM 9166 C C23 . FC6 AoA 6 . C23 . FC6 803 -23.605 -13.631 -20.305 0.800 75.873 . 803 FC6 AoA C23 . 1 HETATM 9167 N N23 . FC6 AoA 6 . N23 . FC6 803 -23.048 -12.623 -20.547 0.800 56.973 . 803 FC6 AoA N23 . 1 HETATM 9168 N N11 . FC6 ApA 6 . N11 . FC6 804 -11.855 -22.779 21.279 1.000 59.925 . 804 FC6 ApA N11 . 1 HETATM 9169 C C11 . FC6 ApA 6 . C11 . FC6 804 -12.277 -22.650 22.365 1.000 84.873 . 804 FC6 ApA C11 . 1 HETATM 9170 FE FE2 . FC6 ApA 6 . FE2 . FC6 804 -12.947 -22.494 24.198 1.000 97.343 . 804 FC6 ApA FE2 . 1 HETATM 9171 C C24 . FC6 ApA 6 . C24 . FC6 804 -13.491 -22.425 26.055 1.000 86.372 . 804 FC6 ApA C24 . 1 HETATM 9172 N N24 . FC6 ApA 6 . N24 . FC6 804 -13.723 -22.414 27.183 1.000 75.356 . 804 FC6 ApA N24 . 1 HETATM 9173 C C21 . FC6 ApA 6 . C21 . FC6 804 -12.094 -24.195 24.513 1.000 77.022 . 804 FC6 ApA C21 . 1 HETATM 9174 N N25 . FC6 ApA 6 . N25 . FC6 804 -11.485 -25.178 24.642 1.000 70.987 . 804 FC6 ApA N25 . 1 HETATM 9175 C C22 . FC6 ApA 6 . C22 . FC6 804 -14.708 -23.194 23.696 1.000 93.253 . 804 FC6 ApA C22 . 1 HETATM 9176 N N22 . FC6 ApA 6 . N22 . FC6 804 -15.792 -23.548 23.417 1.000 69.046 . 804 FC6 ApA N22 . 1 HETATM 9177 C C26 . FC6 ApA 6 . C26 . FC6 804 -11.292 -21.605 24.738 1.000 103.711 . 804 FC6 ApA C26 . 1 HETATM 9178 N N21 . FC6 ApA 6 . N21 . FC6 804 -10.352 -21.022 25.109 1.000 83.324 . 804 FC6 ApA N21 . 1 HETATM 9179 C C23 . FC6 ApA 6 . C23 . FC6 804 -13.532 -20.674 23.768 1.000 90.557 . 804 FC6 ApA C23 . 1 HETATM 9180 N N23 . FC6 ApA 6 . N23 . FC6 804 -13.784 -19.574 23.459 1.000 76.865 . 804 FC6 ApA N23 . 1 HETATM 9181 C C1 . SIN AqA 7 . C1 . SIN 901 -46.006 -22.550 17.278 1.000 53.046 . 901 SIN AqA C1 . 1 HETATM 9182 O O1 . SIN AqA 7 . O1 . SIN 901 -44.841 -22.091 17.275 1.000 46.246 . 901 SIN AqA O1 . 1 HETATM 9183 O O2 . SIN AqA 7 . O2 . SIN 901 -46.701 -22.760 18.328 1.000 48.907 . 901 SIN AqA O2 . 1 HETATM 9184 C C2 . SIN AqA 7 . C2 . SIN 901 -46.620 -22.848 15.924 1.000 51.218 . 901 SIN AqA C2 . 1 HETATM 9185 C C3 . SIN AqA 7 . C3 . SIN 901 -45.622 -23.286 14.889 1.000 54.604 . 901 SIN AqA C3 . 1 HETATM 9186 C C4 . SIN AqA 7 . C4 . SIN 901 -45.071 -24.694 15.082 1.000 54.993 . 901 SIN AqA C4 . 1 HETATM 9187 O O3 . SIN AqA 7 . O3 . SIN 901 -44.460 -25.205 14.123 1.000 50.496 . 901 SIN AqA O3 . 1 HETATM 9188 O O4 . SIN AqA 7 . O4 . SIN 901 -45.286 -25.291 16.161 1.000 52.498 . 901 SIN AqA O4 . 1 HETATM 9193 C C1 . SIN ArA 7 . C1 . SIN 902 -24.816 -32.418 -11.032 1.000 61.014 . 902 SIN ArA C1 . 1 HETATM 9194 O O1 . SIN ArA 7 . O1 . SIN 902 -23.642 -32.500 -11.499 1.000 53.089 . 902 SIN ArA O1 . 1 HETATM 9195 O O2 . SIN ArA 7 . O2 . SIN 902 -25.835 -32.970 -11.577 1.000 46.398 . 902 SIN ArA O2 . 1 HETATM 9196 C C2 . SIN ArA 7 . C2 . SIN 902 -24.998 -31.596 -9.754 1.000 56.835 . 902 SIN ArA C2 . 1 HETATM 9197 C C3 . SIN ArA 7 . C3 . SIN 902 -26.018 -32.119 -8.736 1.000 64.159 . 902 SIN ArA C3 . 1 HETATM 9198 C C4 . SIN ArA 7 . C4 . SIN 902 -25.939 -33.586 -8.295 1.000 68.477 . 902 SIN ArA C4 . 1 HETATM 9199 O O3 . SIN ArA 7 . O3 . SIN 902 -24.987 -34.350 -8.699 1.000 55.374 . 902 SIN ArA O3 . 1 HETATM 9200 O O4 . SIN ArA 7 . O4 . SIN 902 -26.850 -33.977 -7.531 1.000 61.714 . 902 SIN ArA O4 . 1 HETATM 9205 C C1 . SIN AsA 7 . C1 . SIN 903 -51.406 -22.336 22.089 1.000 99.048 . 903 SIN AsA C1 . 1 HETATM 9206 O O1 . SIN AsA 7 . O1 . SIN 903 -50.343 -22.843 22.525 1.000 81.145 . 903 SIN AsA O1 . 1 HETATM 9207 O O2 . SIN AsA 7 . O2 . SIN 903 -52.469 -22.277 22.760 1.000 111.511 . 903 SIN AsA O2 . 1 HETATM 9208 C C2 . SIN AsA 7 . C2 . SIN 903 -51.412 -21.800 20.662 1.000 88.388 . 903 SIN AsA C2 . 1 HETATM 9209 C C3 . SIN AsA 7 . C3 . SIN 903 -51.372 -20.289 20.505 1.000 81.391 . 903 SIN AsA C3 . 1 HETATM 9210 C C4 . SIN AsA 7 . C4 . SIN 903 -52.675 -19.555 20.790 1.000 89.809 . 903 SIN AsA C4 . 1 HETATM 9211 O O3 . SIN AsA 7 . O3 . SIN 903 -52.715 -18.311 20.607 1.000 75.161 . 903 SIN AsA O3 . 1 HETATM 9212 O O4 . SIN AsA 7 . O4 . SIN 903 -53.655 -20.219 21.197 1.000 108.615 . 903 SIN AsA O4 . 1 HETATM 9217 NA NA . NA AtA 8 . NA . NA 1001 -54.411 -32.463 14.720 1.000 66.372 . 1001 NA AtA NA . 1 HETATM 9218 NA NA . NA AuA 8 . NA . NA 1002 -39.284 -26.335 -10.535 1.000 55.049 . 1002 NA AuA NA . 1 HETATM 9219 NA NA . NA AvA 8 . NA . NA 1003 -41.325 -42.273 -14.411 1.000 60.125 . 1003 NA AvA NA . 1 HETATM 9220 NA NA . NA AwA 8 . NA . NA 1004 -9.716 -2.372 -6.766 1.000 53.703 . 1004 NA AwA NA . 1 HETATM 9221 NA NA . NA AxA 8 . NA . NA 1005 -29.611 -27.159 16.674 1.000 51.809 . 1005 NA AxA NA . 1 HETATM 9222 CL CL . CL AyA 9 . CL . CL 1101 -29.251 -20.111 -16.265 1.000 79.798 . 1101 CL AyA CL . 1 ATOM 9223 N N . VAL BBB 10 1 N . VAL 1 -63.865 13.236 44.541 1.000 64.116 . 1 VAL BBB N . 1 ATOM 9227 C CA . VAL BBB 10 1 CA . VAL 1 -63.469 13.925 45.807 1.000 60.468 . 1 VAL BBB CA . 1 ATOM 9229 C CB . VAL BBB 10 1 CB . VAL 1 -62.875 12.873 46.765 1.000 55.386 . 1 VAL BBB CB . 1 ATOM 9231 C CG1 . VAL BBB 10 1 CG1 . VAL 1 -61.912 13.428 47.792 1.000 61.801 . 1 VAL BBB CG1 . 1 ATOM 9235 C CG2 . VAL BBB 10 1 CG2 . VAL 1 -64.006 12.142 47.448 1.000 56.975 . 1 VAL BBB CG2 . 1 ATOM 9239 C C . VAL BBB 10 1 C . VAL 1 -62.548 15.126 45.495 1.000 55.316 . 1 VAL BBB C . 1 ATOM 9240 O O . VAL BBB 10 1 O . VAL 1 -61.715 15.045 44.557 1.000 54.464 . 1 VAL BBB O . 1 ATOM 9242 N N . ALA BBB 10 2 N . ALA 2 -62.725 16.233 46.219 1.000 55.752 . 2 ALA BBB N . 1 ATOM 9244 C CA . ALA BBB 10 2 CA . ALA 2 -61.923 17.479 46.096 1.000 52.094 . 2 ALA BBB CA . 1 ATOM 9246 C CB . ALA BBB 10 2 CB . ALA 2 -62.176 18.374 47.287 1.000 49.338 . 2 ALA BBB CB . 1 ATOM 9250 C C . ALA BBB 10 2 C . ALA 2 -60.423 17.143 45.961 1.000 52.144 . 2 ALA BBB C . 1 ATOM 9251 O O . ALA BBB 10 2 O . ALA 2 -59.880 16.381 46.803 1.000 54.704 . 2 ALA BBB O . 1 ATOM 9253 N N . GLN BBB 10 3 N . GLN 3 -59.782 17.664 44.913 1.000 44.944 . 3 GLN BBB N . 1 ATOM 9255 C CA . GLN BBB 10 3 CA . GLN 3 -58.305 17.718 44.765 1.000 43.899 . 3 GLN BBB CA . 1 ATOM 9257 C CB . GLN BBB 10 3 CB . GLN 3 -57.964 18.493 43.499 1.000 40.065 . 3 GLN BBB CB . 1 ATOM 9260 C CG . GLN BBB 10 3 CG . GLN 3 -56.496 18.537 43.167 1.000 39.576 . 3 GLN BBB CG . 1 ATOM 9263 C CD . GLN BBB 10 3 CD . GLN 3 -56.311 18.966 41.728 1.000 46.773 . 3 GLN BBB CD . 1 ATOM 9264 O OE1 . GLN BBB 10 3 OE1 . GLN 3 -56.918 18.394 40.813 1.000 46.479 . 3 GLN BBB OE1 . 1 ATOM 9265 N NE2 . GLN BBB 10 3 NE2 . GLN 3 -55.460 19.969 41.507 1.000 50.105 . 3 GLN BBB NE2 . 1 ATOM 9268 C C . GLN BBB 10 3 C . GLN 3 -57.745 18.397 46.013 1.000 46.064 . 3 GLN BBB C . 1 ATOM 9269 O O . GLN BBB 10 3 O . GLN 3 -58.396 19.307 46.499 1.000 51.959 . 3 GLN BBB O . 1 ATOM 9271 N N . ILE BBB 10 4 N . ILE 4 -56.628 17.915 46.546 1.000 52.886 . 4 ILE BBB N . 1 ATOM 9273 C CA . ILE BBB 10 4 CA . ILE 4 -55.933 18.514 47.728 1.000 55.501 . 4 ILE BBB CA . 1 ATOM 9275 C CB . ILE BBB 10 4 CB . ILE 4 -55.517 17.424 48.743 1.000 55.787 . 4 ILE BBB CB . 1 ATOM 9277 C CG1 . ILE BBB 10 4 CG1 . ILE 4 -56.711 16.587 49.186 1.000 54.150 . 4 ILE BBB CG1 . 1 ATOM 9280 C CG2 . ILE BBB 10 4 CG2 . ILE 4 -54.801 18.011 49.953 1.000 62.802 . 4 ILE BBB CG2 . 1 ATOM 9283 C CD1 . ILE BBB 10 4 CD1 . ILE 4 -56.311 15.254 49.767 1.000 61.494 . 4 ILE BBB CD1 . 1 ATOM 9288 C C . ILE BBB 10 4 C . ILE 4 -54.744 19.341 47.209 1.000 51.289 . 4 ILE BBB C . 1 ATOM 9289 O O . ILE BBB 10 4 O . ILE 4 -54.510 20.443 47.747 1.000 49.932 . 4 ILE BBB O . 1 ATOM 9291 N N . SER BBB 10 5 N . SER 5 -54.039 18.824 46.202 1.000 44.696 . 5 SER BBB N . 1 ATOM 9293 C CA . SER BBB 10 5 CA . SER 5 -52.937 19.505 45.496 1.000 46.735 . 5 SER BBB CA . 1 ATOM 9295 C CB . SER BBB 10 5 CB . SER 5 -52.394 18.649 44.394 1.000 45.071 . 5 SER BBB CB . 1 ATOM 9298 O OG . SER BBB 10 5 OG . SER 5 -51.683 17.553 44.920 1.000 48.933 . 5 SER BBB OG . 1 ATOM 9300 C C . SER BBB 10 5 C . SER 5 -53.418 20.847 44.951 1.000 51.192 . 5 SER BBB C . 1 ATOM 9301 O O . SER BBB 10 5 O . SER 5 -54.564 20.960 44.518 1.000 57.119 . 5 SER BBB O . 1 ATOM 9302 N N . PRO BBB 10 6 N . PRO 6 -52.528 21.875 44.885 1.000 50.711 . 6 PRO BBB N . 1 ATOM 9303 C CA . PRO BBB 10 6 CA . PRO 6 -52.863 23.158 44.259 1.000 49.774 . 6 PRO BBB CA . 1 ATOM 9305 C CB . PRO BBB 10 6 CB . PRO 6 -51.543 23.942 44.290 1.000 46.674 . 6 PRO BBB CB . 1 ATOM 9308 C CG . PRO BBB 10 6 CG . PRO 6 -50.709 23.264 45.351 1.000 45.608 . 6 PRO BBB CG . 1 ATOM 9311 C CD . PRO BBB 10 6 CD . PRO 6 -51.128 21.817 45.346 1.000 46.995 . 6 PRO BBB CD . 1 ATOM 9314 C C . PRO BBB 10 6 C . PRO 6 -53.331 22.985 42.806 1.000 48.636 . 6 PRO BBB C . 1 ATOM 9315 O O . PRO BBB 10 6 O . PRO 6 -52.925 22.002 42.200 1.000 52.876 . 6 PRO BBB O . 1 ATOM 9317 N N . GLN BBB 10 7 N . GLN 7 -54.133 23.913 42.268 1.000 50.418 . 7 GLN BBB N . 1 ATOM 9319 C CA . GLN BBB 10 7 CA . GLN 7 -54.654 23.780 40.872 1.000 55.170 . 7 GLN BBB CA . 1 ATOM 9321 C CB . GLN BBB 10 7 CB . GLN 7 -55.692 24.851 40.497 1.000 54.449 . 7 GLN BBB CB . 1 ATOM 9324 C CG . GLN BBB 10 7 CG . GLN 7 -57.066 24.661 41.178 1.000 57.939 . 7 GLN BBB CG . 1 ATOM 9327 C CD . GLN BBB 10 7 CD . GLN 7 -57.751 23.325 40.947 0.500 48.959 . 7 GLN BBB CD . 1 ATOM 9328 O OE1 . GLN BBB 10 7 OE1 . GLN 7 -57.803 22.794 39.831 0.500 40.422 . 7 GLN BBB OE1 . 1 ATOM 9329 N NE2 . GLN BBB 10 7 NE2 . GLN 7 -58.290 22.765 42.018 0.500 38.977 . 7 GLN BBB NE2 . 1 ATOM 9332 C C . GLN BBB 10 7 C . GLN 7 -53.445 23.775 39.939 1.000 49.323 . 7 GLN BBB C . 1 ATOM 9333 O O . GLN BBB 10 7 O . GLN 7 -52.550 24.560 40.169 1.000 52.177 . 7 GLN BBB O . 1 ATOM 9335 N N . TYR BBB 10 8 N . TYR 8 -53.397 22.857 38.979 1.000 51.094 . 8 TYR BBB N . 1 ATOM 9337 C CA . TYR BBB 10 8 CA . TYR 8 -52.345 22.791 37.937 1.000 53.104 . 8 TYR BBB CA . 1 ATOM 9339 C CB . TYR BBB 10 8 CB . TYR 8 -51.855 21.351 37.745 1.000 53.256 . 8 TYR BBB CB . 1 ATOM 9342 C CG . TYR BBB 10 8 CG . TYR 8 -50.619 21.266 36.888 1.000 54.189 . 8 TYR BBB CG . 1 ATOM 9343 C CD1 . TYR BBB 10 8 CD1 . TYR 8 -49.343 21.424 37.411 1.000 54.889 . 8 TYR BBB CD1 . 1 ATOM 9345 C CE1 . TYR BBB 10 8 CE1 . TYR 8 -48.221 21.388 36.593 1.000 56.861 . 8 TYR BBB CE1 . 1 ATOM 9347 C CZ . TYR BBB 10 8 CZ . TYR 8 -48.367 21.244 35.219 1.000 54.393 . 8 TYR BBB CZ . 1 ATOM 9348 O OH . TYR BBB 10 8 OH . TYR 8 -47.311 21.213 34.350 1.000 62.232 . 8 TYR BBB OH . 1 ATOM 9350 C CE2 . TYR BBB 10 8 CE2 . TYR 8 -49.629 21.098 34.692 1.000 52.412 . 8 TYR BBB CE2 . 1 ATOM 9352 C CD2 . TYR BBB 10 8 CD2 . TYR 8 -50.737 21.117 35.522 1.000 52.666 . 8 TYR BBB CD2 . 1 ATOM 9354 C C . TYR BBB 10 8 C . TYR 8 -52.867 23.448 36.655 1.000 56.146 . 8 TYR BBB C . 1 ATOM 9355 O O . TYR BBB 10 8 O . TYR 8 -54.071 23.467 36.419 1.000 50.104 . 8 TYR BBB O . 1 ATOM 9356 N N . PRO BBB 10 9 N . PRO 9 -51.988 24.085 35.831 1.000 70.055 . 9 PRO BBB N . 1 ATOM 9357 C CA . PRO BBB 10 9 CA . PRO 9 -52.340 24.514 34.472 1.000 65.600 . 9 PRO BBB CA . 1 ATOM 9359 C CB . PRO BBB 10 9 CB . PRO 9 -51.220 25.494 34.066 1.000 64.555 . 9 PRO BBB CB . 1 ATOM 9362 C CG . PRO BBB 10 9 CG . PRO 9 -50.435 25.745 35.336 1.000 66.473 . 9 PRO BBB CG . 1 ATOM 9365 C CD . PRO BBB 10 9 CD . PRO 9 -50.608 24.490 36.163 1.000 64.969 . 9 PRO BBB CD . 1 ATOM 9368 C C . PRO BBB 10 9 C . PRO 9 -52.400 23.330 33.492 1.000 59.066 . 9 PRO BBB C . 1 ATOM 9369 O O . PRO BBB 10 9 O . PRO 9 -51.434 23.080 32.754 1.000 49.329 . 9 PRO BBB O . 1 ATOM 9371 N N . MET BBB 10 10 N . MET 10 -53.538 22.639 33.509 1.000 58.122 . 10 MET BBB N . 1 ATOM 9373 C CA . MET BBB 10 10 CA . MET 10 -53.796 21.384 32.749 1.000 59.646 . 10 MET BBB CA . 1 ATOM 9375 C CB . MET BBB 10 10 CB . MET 10 -55.284 21.037 32.789 1.000 61.505 . 10 MET BBB CB . 1 ATOM 9378 C CG . MET BBB 10 10 CG . MET 10 -55.889 21.113 34.175 1.000 65.222 . 10 MET BBB CG . 1 ATOM 9381 S SD . MET BBB 10 10 SD . MET 10 -55.338 19.761 35.220 1.000 62.910 . 10 MET BBB SD . 1 ATOM 9382 C CE . MET BBB 10 10 CE . MET 10 -56.378 18.451 34.582 1.000 63.804 . 10 MET BBB CE . 1 ATOM 9386 C C . MET BBB 10 10 C . MET 10 -53.397 21.563 31.282 1.000 57.583 . 10 MET BBB C . 1 ATOM 9387 O O . MET BBB 10 10 O . MET 10 -53.858 22.546 30.680 1.000 56.636 . 10 MET BBB O . 1 ATOM 9389 N N . PHE BBB 10 11 N . PHE 11 -52.593 20.639 30.742 1.000 55.078 . 11 PHE BBB N . 1 ATOM 9391 C CA . PHE BBB 10 11 CA . PHE 11 -52.382 20.437 29.282 1.000 60.044 . 11 PHE BBB CA . 1 ATOM 9393 C CB . PHE BBB 10 11 CB . PHE 11 -53.715 20.174 28.578 1.000 57.922 . 11 PHE BBB CB . 1 ATOM 9396 C CG . PHE BBB 10 11 CG . PHE 11 -54.647 19.194 29.258 1.000 65.473 . 11 PHE BBB CG . 1 ATOM 9397 C CD1 . PHE BBB 10 11 CD1 . PHE 11 -54.238 17.900 29.552 1.000 60.863 . 11 PHE BBB CD1 . 1 ATOM 9399 C CE1 . PHE BBB 10 11 CE1 . PHE 11 -55.107 16.998 30.141 1.000 58.960 . 11 PHE BBB CE1 . 1 ATOM 9401 C CZ . PHE BBB 10 11 CZ . PHE 11 -56.397 17.370 30.442 1.000 60.714 . 11 PHE BBB CZ . 1 ATOM 9403 C CD2 . PHE BBB 10 11 CD2 . PHE 11 -55.952 19.556 29.578 1.000 63.065 . 11 PHE BBB CD2 . 1 ATOM 9405 C CE2 . PHE BBB 10 11 CE2 . PHE 11 -56.815 18.648 30.174 1.000 60.171 . 11 PHE BBB CE2 . 1 ATOM 9407 C C . PHE BBB 10 11 C . PHE 11 -51.678 21.649 28.641 1.000 61.017 . 11 PHE BBB C . 1 ATOM 9408 O O . PHE BBB 10 11 O . PHE 11 -51.966 21.959 27.437 1.000 56.864 . 11 PHE BBB O . 1 ATOM 9410 N N . THR BBB 10 12 N . THR 12 -50.749 22.261 29.387 1.000 56.706 . 12 THR BBB N . 1 ATOM 9412 C CA . THR BBB 10 12 CA . THR 12 -50.002 23.495 29.014 1.000 61.782 . 12 THR BBB CA . 1 ATOM 9414 C CB . THR BBB 10 12 CB . THR 12 -50.142 24.572 30.097 1.000 64.505 . 12 THR BBB CB . 1 ATOM 9416 O OG1 . THR BBB 10 12 OG1 . THR 12 -49.648 24.010 31.325 1.000 63.046 . 12 THR BBB OG1 . 1 ATOM 9418 C CG2 . THR BBB 10 12 CG2 . THR 12 -51.569 25.077 30.197 1.000 53.557 . 12 THR BBB CG2 . 1 ATOM 9422 C C . THR BBB 10 12 C . THR 12 -48.517 23.217 28.757 1.000 54.826 . 12 THR BBB C . 1 ATOM 9423 O O . THR BBB 10 12 O . THR 12 -47.906 24.041 28.074 1.000 55.984 . 12 THR BBB O . 1 ATOM 9425 N N . VAL BBB 10 13 N . VAL 13 -47.969 22.114 29.269 1.000 56.701 . 13 VAL BBB N . 1 ATOM 9427 C CA . VAL BBB 10 13 CA . VAL 13 -46.527 21.730 29.140 1.000 58.616 . 13 VAL BBB CA . 1 ATOM 9429 C CB . VAL BBB 10 13 CB . VAL 13 -45.905 21.421 30.517 1.000 54.132 . 13 VAL BBB CB . 1 ATOM 9431 C CG1 . VAL BBB 10 13 CG1 . VAL 13 -44.424 21.056 30.395 1.000 49.097 . 13 VAL BBB CG1 . 1 ATOM 9435 C CG2 . VAL BBB 10 13 CG2 . VAL 13 -46.149 22.549 31.522 1.000 46.503 . 13 VAL BBB CG2 . 1 ATOM 9439 C C . VAL BBB 10 13 C . VAL 13 -46.394 20.511 28.232 1.000 57.091 . 13 VAL BBB C . 1 ATOM 9440 O O . VAL BBB 10 13 O . VAL 13 -47.027 19.503 28.486 1.000 59.469 . 13 VAL BBB O . 1 ATOM 9441 N N . PRO BBB 10 14 N . PRO 14 -45.505 20.497 27.214 1.000 67.247 . 14 PRO BBB N . 1 ATOM 9442 C CA . PRO BBB 10 14 CA . PRO 14 -45.358 19.315 26.367 1.000 67.699 . 14 PRO BBB CA . 1 ATOM 9444 C CB . PRO BBB 10 14 CB . PRO 14 -44.371 19.755 25.255 1.000 63.834 . 14 PRO BBB CB . 1 ATOM 9447 C CG . PRO BBB 10 14 CG . PRO 14 -43.627 20.950 25.823 1.000 59.983 . 14 PRO BBB CG . 1 ATOM 9450 C CD . PRO BBB 10 14 CD . PRO 14 -44.569 21.570 26.835 1.000 66.843 . 14 PRO BBB CD . 1 ATOM 9453 C C . PRO BBB 10 14 C . PRO 14 -44.873 18.086 27.167 1.000 61.926 . 14 PRO BBB C . 1 ATOM 9454 O O . PRO BBB 10 14 O . PRO 14 -44.171 18.234 28.176 1.000 67.178 . 14 PRO BBB O . 1 ATOM 9456 N N . LEU BBB 10 15 N . LEU 15 -45.308 16.904 26.724 1.000 58.368 . 15 LEU BBB N . 1 ATOM 9458 C CA . LEU BBB 10 15 CA . LEU 15 -44.853 15.588 27.226 1.000 57.192 . 15 LEU BBB CA . 1 ATOM 9460 C CB . LEU BBB 10 15 CB . LEU 15 -45.543 14.459 26.447 1.000 58.400 . 15 LEU BBB CB . 1 ATOM 9463 C CG . LEU BBB 10 15 CG . LEU 15 -45.156 13.037 26.873 1.000 53.283 . 15 LEU BBB CG . 1 ATOM 9465 C CD1 . LEU BBB 10 15 CD1 . LEU 15 -45.619 12.758 28.292 1.000 52.707 . 15 LEU BBB CD1 . 1 ATOM 9469 C CD2 . LEU BBB 10 15 CD2 . LEU 15 -45.719 12.002 25.916 1.000 53.607 . 15 LEU BBB CD2 . 1 ATOM 9473 C C . LEU BBB 10 15 C . LEU 15 -43.339 15.527 27.052 1.000 58.188 . 15 LEU BBB C . 1 ATOM 9474 O O . LEU BBB 10 15 O . LEU 15 -42.840 15.595 25.927 1.000 49.213 . 15 LEU BBB O . 1 ATOM 9475 N N . PRO BBB 10 16 N . PRO 16 -42.585 15.429 28.169 1.000 56.440 . 16 PRO BBB N . 1 ATOM 9476 C CA . PRO BBB 10 16 CA . PRO 16 -41.140 15.210 28.117 1.000 58.223 . 16 PRO BBB CA . 1 ATOM 9478 C CB . PRO BBB 10 16 CB . PRO 16 -40.683 15.624 29.529 1.000 59.736 . 16 PRO BBB CB . 1 ATOM 9481 C CG . PRO BBB 10 16 CG . PRO 16 -41.873 15.334 30.416 1.000 55.078 . 16 PRO BBB CG . 1 ATOM 9484 C CD . PRO BBB 10 16 CD . PRO 16 -43.088 15.573 29.544 1.000 53.672 . 16 PRO BBB CD . 1 ATOM 9487 C C . PRO BBB 10 16 C . PRO 16 -40.759 13.751 27.822 1.000 58.882 . 16 PRO BBB C . 1 ATOM 9488 O O . PRO BBB 10 16 O . PRO 16 -41.537 12.861 28.148 1.000 58.969 . 16 PRO BBB O . 1 ATOM 9490 N N . ILE BBB 10 17 N . ILE 17 -39.569 13.538 27.245 1.000 54.680 . 17 ILE BBB N . 1 ATOM 9492 C CA . ILE BBB 10 17 CA . ILE 17 -39.119 12.207 26.740 1.000 58.636 . 17 ILE BBB CA . 1 ATOM 9494 C CB . ILE BBB 10 17 CB . ILE 17 -38.968 12.196 25.201 1.000 64.961 . 17 ILE BBB CB . 1 ATOM 9496 C CG1 . ILE BBB 10 17 CG1 . ILE 17 -40.271 12.563 24.491 1.000 59.709 . 17 ILE BBB CG1 . 1 ATOM 9499 C CG2 . ILE BBB 10 17 CG2 . ILE 17 -38.426 10.856 24.711 1.000 64.814 . 17 ILE BBB CG2 . 1 ATOM 9502 C CD1 . ILE BBB 10 17 CD1 . ILE 17 -41.278 11.450 24.472 1.000 65.790 . 17 ILE BBB CD1 . 1 ATOM 9507 C C . ILE BBB 10 17 C . ILE 17 -37.809 11.867 27.430 1.000 50.506 . 17 ILE BBB C . 1 ATOM 9508 O O . ILE BBB 10 17 O . ILE 17 -36.789 12.413 27.081 1.000 51.389 . 17 ILE BBB O . 1 ATOM 9509 N N . PRO BBB 10 18 N . PRO 18 -37.783 10.955 28.420 1.000 55.341 . 18 PRO BBB N . 1 ATOM 9510 C CA . PRO BBB 10 18 CA . PRO 18 -36.531 10.631 29.090 1.000 60.648 . 18 PRO BBB CA . 1 ATOM 9512 C CB . PRO BBB 10 18 CB . PRO 18 -36.890 9.407 29.946 1.000 64.229 . 18 PRO BBB CB . 1 ATOM 9515 C CG . PRO BBB 10 18 CG . PRO 18 -38.377 9.552 30.199 1.000 58.194 . 18 PRO BBB CG . 1 ATOM 9518 C CD . PRO BBB 10 18 CD . PRO 18 -38.923 10.184 28.941 1.000 52.676 . 18 PRO BBB CD . 1 ATOM 9521 C C . PRO BBB 10 18 C . PRO 18 -35.493 10.311 28.025 1.000 62.520 . 18 PRO BBB C . 1 ATOM 9522 O O . PRO BBB 10 18 O . PRO 18 -35.775 9.516 27.126 1.000 61.692 . 18 PRO BBB O . 1 ATOM 9523 N N . PRO BBB 10 19 N . PRO 19 -34.271 10.896 28.097 1.000 65.256 . 19 PRO BBB N . 1 ATOM 9524 C CA . PRO BBB 10 19 CA . PRO 19 -33.261 10.684 27.060 1.000 64.675 . 19 PRO BBB CA . 1 ATOM 9526 C CB . PRO BBB 10 19 CB . PRO 19 -32.151 11.688 27.408 1.000 67.165 . 19 PRO BBB CB . 1 ATOM 9529 C CG . PRO BBB 10 19 CG . PRO 19 -32.268 11.843 28.923 1.000 66.060 . 19 PRO BBB CG . 1 ATOM 9532 C CD . PRO BBB 10 19 CD . PRO 19 -33.756 11.718 29.207 1.000 65.486 . 19 PRO BBB CD . 1 ATOM 9535 C C . PRO BBB 10 19 C . PRO 19 -32.726 9.247 27.118 1.000 61.233 . 19 PRO BBB C . 1 ATOM 9536 O O . PRO BBB 10 19 O . PRO 19 -32.875 8.564 28.159 1.000 56.111 . 19 PRO BBB O . 1 ATOM 9538 N N . VAL BBB 10 20 N . VAL 20 -32.070 8.828 26.041 1.000 53.056 . 20 VAL BBB N . 1 ATOM 9540 C CA . VAL BBB 10 20 CA . VAL 20 -31.453 7.479 25.983 1.000 50.453 . 20 VAL BBB CA . 1 ATOM 9542 C CB . VAL BBB 10 20 CB . VAL 20 -31.175 7.039 24.536 1.000 54.432 . 20 VAL BBB CB . 1 ATOM 9544 C CG1 . VAL BBB 10 20 CG1 . VAL 20 -30.632 5.610 24.494 1.000 56.452 . 20 VAL BBB CG1 . 1 ATOM 9548 C CG2 . VAL BBB 10 20 CG2 . VAL 20 -32.414 7.173 23.656 1.000 51.829 . 20 VAL BBB CG2 . 1 ATOM 9552 C C . VAL BBB 10 20 C . VAL 20 -30.189 7.499 26.848 1.000 57.323 . 20 VAL BBB C . 1 ATOM 9553 O O . VAL BBB 10 20 O . VAL 20 -29.376 8.432 26.693 1.000 65.058 . 20 VAL BBB O . 1 ATOM 9555 N N . LYS BBB 10 21 N . LYS 21 -30.053 6.530 27.756 1.000 59.495 . 21 LYS BBB N . 1 ATOM 9557 C CA . LYS BBB 10 21 CA . LYS 21 -28.800 6.249 28.500 1.000 57.887 . 21 LYS BBB CA . 1 ATOM 9559 C CB . LYS BBB 10 21 CB . LYS 21 -29.075 5.363 29.717 1.000 60.690 . 21 LYS BBB CB . 1 ATOM 9562 C CG . LYS BBB 10 21 CG . LYS 21 -27.889 5.141 30.650 1.000 61.661 . 21 LYS BBB CG . 1 ATOM 9565 C CD . LYS BBB 10 21 CD . LYS 21 -27.349 6.405 31.312 1.000 61.301 . 21 LYS BBB CD . 1 ATOM 9568 C CE . LYS BBB 10 21 CE . LYS 21 -26.050 6.154 32.057 1.000 57.839 . 21 LYS BBB CE . 1 ATOM 9571 N NZ . LYS BBB 10 21 NZ . LYS 21 -25.660 7.331 32.868 1.000 56.814 . 21 LYS BBB NZ . 1 ATOM 9575 C C . LYS BBB 10 21 C . LYS 21 -27.810 5.572 27.543 1.000 57.014 . 21 LYS BBB C . 1 ATOM 9576 O O . LYS BBB 10 21 O . LYS 21 -28.099 4.448 27.091 1.000 56.905 . 21 LYS BBB O . 1 ATOM 9578 N N . GLN BBB 10 22 N . GLN 22 -26.702 6.261 27.241 1.000 59.200 . 22 GLN BBB N . 1 ATOM 9580 C CA . GLN BBB 10 22 CA . GLN 22 -25.568 5.748 26.431 1.000 56.618 . 22 GLN BBB CA . 1 ATOM 9582 C CB . GLN BBB 10 22 CB . GLN 22 -24.819 6.854 25.681 1.000 64.299 . 22 GLN BBB CB . 1 ATOM 9585 C CG . GLN BBB 10 22 CG . GLN 22 -25.656 7.662 24.687 1.000 71.075 . 22 GLN BBB CG . 1 ATOM 9588 C CD . GLN BBB 10 22 CD . GLN 22 -26.474 6.823 23.725 1.000 62.747 . 22 GLN BBB CD . 1 ATOM 9589 O OE1 . GLN BBB 10 22 OE1 . GLN 22 -26.080 5.730 23.299 1.000 42.488 . 22 GLN BBB OE1 . 1 ATOM 9590 N NE2 . GLN BBB 10 22 NE2 . GLN 22 -27.646 7.346 23.397 1.000 54.849 . 22 GLN BBB NE2 . 1 ATOM 9593 C C . GLN BBB 10 22 C . GLN 22 -24.591 5.084 27.382 1.000 55.618 . 22 GLN BBB C . 1 ATOM 9594 O O . GLN BBB 10 22 O . GLN 22 -24.420 5.540 28.517 1.000 49.365 . 22 GLN BBB O . 1 ATOM 9595 N N . PRO BBB 10 23 N . PRO 23 -23.941 3.985 26.941 1.000 57.744 . 23 PRO BBB N . 1 ATOM 9596 C CA . PRO BBB 10 23 CA . PRO 23 -22.895 3.339 27.730 1.000 59.307 . 23 PRO BBB CA . 1 ATOM 9598 C CB . PRO BBB 10 23 CB . PRO 23 -22.525 2.082 26.918 1.000 59.023 . 23 PRO BBB CB . 1 ATOM 9601 C CG . PRO BBB 10 23 CG . PRO 23 -23.625 1.911 25.885 1.000 54.146 . 23 PRO BBB CG . 1 ATOM 9604 C CD . PRO BBB 10 23 CD . PRO 23 -24.212 3.285 25.677 1.000 57.721 . 23 PRO BBB CD . 1 ATOM 9607 C C . PRO BBB 10 23 C . PRO 23 -21.670 4.248 27.906 1.000 60.437 . 23 PRO BBB C . 1 ATOM 9608 O O . PRO BBB 10 23 O . PRO 23 -21.501 5.172 27.161 1.000 59.925 . 23 PRO BBB O . 1 ATOM 9610 N N . ARG BBB 10 24 N . ARG 24 -20.841 3.971 28.902 1.000 65.581 . 24 ARG BBB N . 1 ATOM 9612 C CA . ARG BBB 10 24 CA . ARG 24 -19.557 4.686 29.079 1.000 68.653 . 24 ARG BBB CA . 1 ATOM 9614 C CB . ARG BBB 10 24 CB . ARG 24 -19.141 4.640 30.551 1.000 77.496 . 24 ARG BBB CB . 1 ATOM 9617 C CG . ARG BBB 10 24 CG . ARG 24 -18.059 5.639 30.934 1.000 81.219 . 24 ARG BBB CG . 1 ATOM 9620 C CD . ARG BBB 10 24 CD . ARG 24 -17.287 5.098 32.122 1.000 88.109 . 24 ARG BBB CD . 1 ATOM 9623 N NE . ARG BBB 10 24 NE . ARG 24 -15.909 5.554 32.179 1.000 97.997 . 24 ARG BBB NE . 1 ATOM 9625 C CZ . ARG BBB 10 24 CZ . ARG 24 -15.061 5.267 33.161 1.000 99.806 . 24 ARG BBB CZ . 1 ATOM 9626 N NH1 . ARG BBB 10 24 NH1 . ARG 24 -15.446 4.525 34.187 1.000 99.052 . 24 ARG BBB NH1 . 1 ATOM 9629 N NH2 . ARG BBB 10 24 NH2 . ARG 24 -13.828 5.736 33.120 1.000 102.302 . 24 ARG BBB NH2 . 1 ATOM 9632 C C . ARG BBB 10 24 C . ARG 24 -18.548 4.025 28.132 1.000 66.587 . 24 ARG BBB C . 1 ATOM 9633 O O . ARG BBB 10 24 O . ARG 24 -17.824 4.739 27.404 1.000 60.203 . 24 ARG BBB O . 1 ATOM 9635 N N . LEU BBB 10 25 N . LEU 25 -18.527 2.699 28.103 1.000 62.256 . 25 LEU BBB N . 1 ATOM 9637 C CA . LEU BBB 10 25 CA . LEU 25 -17.595 1.952 27.230 1.000 71.266 . 25 LEU BBB CA . 1 ATOM 9639 C CB . LEU BBB 10 25 CB . LEU 25 -16.193 2.001 27.855 1.000 77.788 . 25 LEU BBB CB . 1 ATOM 9642 C CG . LEU BBB 10 25 CG . LEU 25 -16.105 1.676 29.349 1.000 80.272 . 25 LEU BBB CG . 1 ATOM 9644 C CD1 . LEU BBB 10 25 CD1 . LEU 25 -15.936 0.180 29.591 1.000 70.072 . 25 LEU BBB CD1 . 1 ATOM 9648 C CD2 . LEU BBB 10 25 CD2 . LEU 25 -14.971 2.456 30.001 1.000 83.875 . 25 LEU BBB CD2 . 1 ATOM 9652 C C . LEU BBB 10 25 C . LEU 25 -18.139 0.534 27.044 1.000 68.764 . 25 LEU BBB C . 1 ATOM 9653 O O . LEU BBB 10 25 O . LEU 25 -19.315 0.316 27.380 1.000 76.306 . 25 LEU BBB O . 1 ATOM 9655 N N . THR BBB 10 26 N . THR 26 -17.328 -0.357 26.481 1.000 63.497 . 26 THR BBB N . 1 ATOM 9657 C CA . THR BBB 10 26 CA . THR 26 -17.678 -1.751 26.136 1.000 66.661 . 26 THR BBB CA . 1 ATOM 9659 C CB . THR BBB 10 26 CB . THR 26 -18.153 -1.810 24.684 1.000 69.772 . 26 THR BBB CB . 1 ATOM 9661 O OG1 . THR BBB 10 26 OG1 . THR 26 -17.013 -1.522 23.880 1.000 67.034 . 26 THR BBB OG1 . 1 ATOM 9663 C CG2 . THR BBB 10 26 CG2 . THR 26 -19.252 -0.816 24.372 1.000 76.984 . 26 THR BBB CG2 . 1 ATOM 9667 C C . THR BBB 10 26 C . THR 26 -16.444 -2.623 26.398 1.000 77.390 . 26 THR BBB C . 1 ATOM 9668 O O . THR BBB 10 26 O . THR 26 -15.319 -2.090 26.334 1.000 90.329 . 26 THR BBB O . 1 ATOM 9670 N N . VAL BBB 10 27 N . VAL 27 -16.648 -3.906 26.696 1.000 75.786 . 27 VAL BBB N . 1 ATOM 9672 C CA . VAL BBB 10 27 CA . VAL 27 -15.595 -4.827 27.215 1.000 87.968 . 27 VAL BBB CA . 1 ATOM 9674 C CB . VAL BBB 10 27 CB . VAL 27 -15.585 -4.798 28.763 1.000 86.583 . 27 VAL BBB CB . 1 ATOM 9676 C CG1 . VAL BBB 10 27 CG1 . VAL 27 -14.645 -5.839 29.356 1.000 83.497 . 27 VAL BBB CG1 . 1 ATOM 9680 C CG2 . VAL BBB 10 27 CG2 . VAL 27 -15.256 -3.411 29.306 1.000 77.257 . 27 VAL BBB CG2 . 1 ATOM 9684 C C . VAL BBB 10 27 C . VAL 27 -15.843 -6.229 26.624 1.000 90.052 . 27 VAL BBB C . 1 ATOM 9685 O O . VAL BBB 10 27 O . VAL 27 -17.022 -6.585 26.377 1.000 90.648 . 27 VAL BBB O . 1 ATOM 9687 N N . THR BBB 10 28 N . THR 28 -14.788 -7.000 26.355 1.000 84.064 . 28 THR BBB N . 1 ATOM 9689 C CA . THR BBB 10 28 CA . THR 28 -14.921 -8.268 25.588 1.000 94.603 . 28 THR BBB CA . 1 ATOM 9691 C CB . THR BBB 10 28 CB . THR 28 -13.791 -8.429 24.550 1.000 94.649 . 28 THR BBB CB . 1 ATOM 9693 O OG1 . THR BBB 10 28 OG1 . THR 28 -13.100 -7.184 24.391 1.000 78.959 . 28 THR BBB OG1 . 1 ATOM 9695 C CG2 . THR BBB 10 28 CG2 . THR 28 -14.298 -8.901 23.196 1.000 84.113 . 28 THR BBB CG2 . 1 ATOM 9699 C C . THR BBB 10 28 C . THR 28 -15.072 -9.403 26.606 1.000 83.385 . 28 THR BBB C . 1 ATOM 9700 O O . THR BBB 10 28 O . THR 28 -14.179 -9.530 27.472 1.000 81.269 . 28 THR BBB O . 1 ATOM 9702 N N . ASN BBB 10 29 N . ASN 29 -16.188 -10.139 26.539 1.000 81.864 . 29 ASN BBB N . 1 ATOM 9704 C CA . ASN BBB 10 29 CA . ASN 29 -16.444 -11.347 27.377 1.000 100.954 . 29 ASN BBB CA . 1 ATOM 9706 C CB . ASN BBB 10 29 CB . ASN 29 -17.900 -11.849 27.258 1.000 106.211 . 29 ASN BBB CB . 1 ATOM 9709 C CG . ASN BBB 10 29 CG . ASN 29 -18.286 -12.951 28.238 1.000 111.872 . 29 ASN BBB CG . 1 ATOM 9710 O OD1 . ASN BBB 10 29 OD1 . ASN 29 -17.505 -13.859 28.501 1.000 125.839 . 29 ASN BBB OD1 . 1 ATOM 9711 N ND2 . ASN BBB 10 29 ND2 . ASN 29 -19.501 -12.914 28.769 1.000 107.949 . 29 ASN BBB ND2 . 1 ATOM 9714 C C . ASN BBB 10 29 C . ASN 29 -15.376 -12.375 26.993 1.000 101.651 . 29 ASN BBB C . 1 ATOM 9715 O O . ASN BBB 10 29 O . ASN 29 -15.411 -12.956 25.904 1.000 99.475 . 29 ASN BBB O . 1 ATOM 9716 N N . PRO BBB 10 30 N . PRO 30 -14.377 -12.638 27.863 1.000 88.768 . 30 PRO BBB N . 1 ATOM 9717 C CA . PRO BBB 10 30 CA . PRO 30 -13.270 -13.510 27.478 1.000 86.180 . 30 PRO BBB CA . 1 ATOM 9719 C CB . PRO BBB 10 30 CB . PRO 30 -12.212 -13.094 28.513 1.000 88.568 . 30 PRO BBB CB . 1 ATOM 9722 C CG . PRO BBB 10 30 CG . PRO 30 -13.015 -12.814 29.769 1.000 88.090 . 30 PRO BBB CG . 1 ATOM 9725 C CD . PRO BBB 10 30 CD . PRO 30 -14.294 -12.181 29.262 1.000 87.229 . 30 PRO BBB CD . 1 ATOM 9728 C C . PRO BBB 10 30 C . PRO 30 -13.635 -15.009 27.535 1.000 90.060 . 30 PRO BBB C . 1 ATOM 9729 O O . PRO BBB 10 30 O . PRO 30 -12.737 -15.808 27.719 1.000 102.116 . 30 PRO BBB O . 1 ATOM 9731 N N . VAL BBB 10 31 N . VAL 31 -14.920 -15.370 27.369 1.000 93.358 . 31 VAL BBB N . 1 ATOM 9733 C CA . VAL BBB 10 31 CA . VAL 31 -15.424 -16.784 27.341 1.000 92.689 . 31 VAL BBB CA . 1 ATOM 9735 C CB . VAL BBB 10 31 CB . VAL 31 -16.435 -17.070 28.472 1.000 77.537 . 31 VAL BBB CB . 1 ATOM 9737 C CG1 . VAL BBB 10 31 CG1 . VAL 31 -16.906 -18.516 28.455 1.000 72.589 . 31 VAL BBB CG1 . 1 ATOM 9741 C CG2 . VAL BBB 10 31 CG2 . VAL 31 -15.863 -16.725 29.840 1.000 76.385 . 31 VAL BBB CG2 . 1 ATOM 9745 C C . VAL BBB 10 31 C . VAL 31 -16.026 -17.105 25.960 1.000 104.925 . 31 VAL BBB C . 1 ATOM 9746 O O . VAL BBB 10 31 O . VAL 31 -15.825 -18.250 25.491 1.000 111.110 . 31 VAL BBB O . 1 ATOM 9748 N N . ASN BBB 10 32 N . ASN 32 -16.759 -16.161 25.352 1.000 111.452 . 32 ASN BBB N . 1 ATOM 9750 C CA . ASN BBB 10 32 CA . ASN 32 -17.295 -16.269 23.963 1.000 112.163 . 32 ASN BBB CA . 1 ATOM 9752 C CB . ASN BBB 10 32 CB . ASN 32 -18.766 -16.715 23.959 1.000 107.939 . 32 ASN BBB CB . 1 ATOM 9755 C CG . ASN BBB 10 32 CG . ASN 32 -19.689 -15.854 24.805 1.000 116.093 . 32 ASN BBB CG . 1 ATOM 9756 O OD1 . ASN BBB 10 32 OD1 . ASN 32 -19.412 -14.678 25.057 1.000 116.168 . 32 ASN BBB OD1 . 1 ATOM 9757 N ND2 . ASN BBB 10 32 ND2 . ASN 32 -20.806 -16.426 25.235 1.000 91.103 . 32 ASN BBB ND2 . 1 ATOM 9760 C C . ASN BBB 10 32 C . ASN 32 -17.044 -14.953 23.195 1.000 118.813 . 32 ASN BBB C . 1 ATOM 9761 O O . ASN BBB 10 32 O . ASN 32 -17.830 -14.652 22.273 1.000 126.513 . 32 ASN BBB O . 1 ATOM 9763 N N . GLY BBB 10 33 N . GLY 33 -15.995 -14.195 23.554 1.000 113.763 . 33 GLY BBB N . 1 ATOM 9765 C CA . GLY BBB 10 33 CA . GLY 33 -15.448 -13.065 22.768 1.000 107.266 . 33 GLY BBB CA . 1 ATOM 9768 C C . GLY BBB 10 33 C . GLY 33 -16.483 -12.023 22.351 1.000 114.532 . 33 GLY BBB C . 1 ATOM 9769 O O . GLY BBB 10 33 O . GLY 33 -16.080 -11.083 21.624 1.000 105.540 . 33 GLY BBB O . 1 ATOM 9771 N N . GLN BBB 10 34 N . GLN 34 -17.742 -12.151 22.811 1.000 115.475 . 34 GLN BBB N . 1 ATOM 9773 C CA . GLN BBB 10 34 CA . GLN 34 -18.875 -11.211 22.555 1.000 113.841 . 34 GLN BBB CA . 1 ATOM 9775 C CB . GLN BBB 10 34 CB . GLN 34 -20.202 -11.855 22.973 1.000 114.709 . 34 GLN BBB CB . 1 ATOM 9778 C CG . GLN BBB 10 34 CG . GLN 34 -21.035 -12.354 21.795 1.000 129.822 . 34 GLN BBB CG . 1 ATOM 9781 C CD . GLN BBB 10 34 CD . GLN 34 -22.155 -13.288 22.197 1.000 137.278 . 34 GLN BBB CD . 1 ATOM 9782 O OE1 . GLN BBB 10 34 OE1 . GLN 34 -22.717 -13.188 23.289 1.000 124.692 . 34 GLN BBB OE1 . 1 ATOM 9783 N NE2 . GLN BBB 10 34 NE2 . GLN 34 -22.493 -14.214 21.308 1.000 127.652 . 34 GLN BBB NE2 . 1 ATOM 9786 C C . GLN BBB 10 34 C . GLN 34 -18.652 -9.881 23.302 1.000 119.551 . 34 GLN BBB C . 1 ATOM 9787 O O . GLN BBB 10 34 O . GLN 34 -17.666 -9.768 24.071 1.000 111.754 . 34 GLN BBB O . 1 ATOM 9789 N N . GLU BBB 10 35 N . GLU 35 -19.547 -8.903 23.096 1.000 123.014 . 35 GLU BBB N . 1 ATOM 9791 C CA . GLU BBB 10 35 CA . GLU 35 -19.430 -7.524 23.656 1.000 114.961 . 35 GLU BBB CA . 1 ATOM 9793 C CB . GLU BBB 10 35 CB . GLU 35 -19.737 -6.487 22.567 1.000 117.432 . 35 GLU BBB CB . 1 ATOM 9796 C CG . GLU BBB 10 35 CG . GLU 35 -18.959 -5.181 22.712 1.000 117.225 . 35 GLU BBB CG . 1 ATOM 9799 C CD . GLU BBB 10 35 CD . GLU 35 -17.442 -5.267 22.585 1.000 112.631 . 35 GLU BBB CD . 1 ATOM 9800 O OE1 . GLU BBB 10 35 OE1 . GLU 35 -16.901 -6.394 22.540 1.000 110.100 . 35 GLU BBB OE1 . 1 ATOM 9801 O OE2 . GLU BBB 10 35 OE2 . GLU 35 -16.797 -4.202 22.545 1.000 102.287 . 35 GLU BBB OE2 . 1 ATOM 9802 C C . GLU BBB 10 35 C . GLU 35 -20.322 -7.363 24.906 1.000 103.805 . 35 GLU BBB C . 1 ATOM 9803 O O . GLU BBB 10 35 O . GLU 35 -21.449 -7.975 24.971 1.000 78.549 . 35 GLU BBB O . 1 ATOM 9805 N N . ILE BBB 10 36 N . ILE 36 -19.816 -6.594 25.887 1.000 82.891 . 36 ILE BBB N . 1 ATOM 9807 C CA . ILE BBB 10 36 CA . ILE 36 -20.547 -6.213 27.134 1.000 74.761 . 36 ILE BBB CA . 1 ATOM 9809 C CB . ILE BBB 10 36 CB . ILE 36 -19.926 -6.835 28.399 1.000 70.232 . 36 ILE BBB CB . 1 ATOM 9811 C CG1 . ILE BBB 10 36 CG1 . ILE 36 -19.988 -8.365 28.368 1.000 65.131 . 36 ILE BBB CG1 . 1 ATOM 9814 C CG2 . ILE BBB 10 36 CG2 . ILE 36 -20.590 -6.255 29.647 1.000 71.540 . 36 ILE BBB CG2 . 1 ATOM 9817 C CD1 . ILE BBB 10 36 CD1 . ILE 36 -19.511 -9.037 29.643 1.000 67.861 . 36 ILE BBB CD1 . 1 ATOM 9822 C C . ILE BBB 10 36 C . ILE 36 -20.597 -4.687 27.232 1.000 70.825 . 36 ILE BBB C . 1 ATOM 9823 O O . ILE BBB 10 36 O . ILE 36 -19.513 -4.072 27.340 1.000 74.048 . 36 ILE BBB O . 1 ATOM 9825 N N . TRP BBB 10 37 N . TRP 37 -21.804 -4.107 27.204 1.000 59.781 . 37 TRP BBB N . 1 ATOM 9827 C CA . TRP BBB 10 37 CA . TRP 37 -21.989 -2.648 27.365 1.000 61.877 . 37 TRP BBB CA . 1 ATOM 9829 C CB . TRP BBB 10 37 CB . TRP 37 -23.252 -2.178 26.641 1.000 70.998 . 37 TRP BBB CB . 1 ATOM 9832 C CG . TRP BBB 10 37 CG . TRP 37 -23.232 -2.327 25.147 1.000 73.930 . 37 TRP BBB CG . 1 ATOM 9833 C CD1 . TRP BBB 10 37 CD1 . TRP 37 -22.336 -3.030 24.396 1.000 72.915 . 37 TRP BBB CD1 . 1 ATOM 9835 N NE1 . TRP BBB 10 37 NE1 . TRP 37 -22.673 -2.964 23.070 1.000 84.232 . 37 TRP BBB NE1 . 1 ATOM 9837 C CE2 . TRP BBB 10 37 CE2 . TRP 37 -23.818 -2.222 22.929 1.000 86.043 . 37 TRP BBB CE2 . 1 ATOM 9838 C CD2 . TRP BBB 10 37 CD2 . TRP 37 -24.217 -1.816 24.221 1.000 86.781 . 37 TRP BBB CD2 . 1 ATOM 9839 C CE3 . TRP BBB 10 37 CE3 . TRP 37 -25.393 -1.057 24.351 1.000 95.094 . 37 TRP BBB CE3 . 1 ATOM 9841 C CZ3 . TRP BBB 10 37 CZ3 . TRP 37 -26.115 -0.724 23.223 1.000 90.369 . 37 TRP BBB CZ3 . 1 ATOM 9843 C CH2 . TRP BBB 10 37 CH2 . TRP 37 -25.692 -1.132 21.958 1.000 90.431 . 37 TRP BBB CH2 . 1 ATOM 9845 C CZ2 . TRP BBB 10 37 CZ2 . TRP 37 -24.550 -1.886 21.788 1.000 87.022 . 37 TRP BBB CZ2 . 1 ATOM 9847 C C . TRP BBB 10 37 C . TRP 37 -21.974 -2.337 28.871 1.000 62.883 . 37 TRP BBB C . 1 ATOM 9848 O O . TRP BBB 10 37 O . TRP 37 -22.701 -3.000 29.626 1.000 61.696 . 37 TRP BBB O . 1 ATOM 9850 N N . TYR BBB 10 38 N . TYR 38 -21.056 -1.456 29.279 1.000 60.959 . 38 TYR BBB N . 1 ATOM 9852 C CA . TYR BBB 10 38 CA . TYR 38 -20.870 -0.924 30.652 1.000 59.803 . 38 TYR BBB CA . 1 ATOM 9854 C CB . TYR BBB 10 38 CB . TYR 38 -19.386 -0.819 31.022 1.000 61.883 . 38 TYR BBB CB . 1 ATOM 9857 C CG . TYR BBB 10 38 CG . TYR 38 -19.118 -0.188 32.367 1.000 58.736 . 38 TYR BBB CG . 1 ATOM 9858 C CD1 . TYR BBB 10 38 CD1 . TYR 38 -19.484 -0.819 33.558 1.000 64.755 . 38 TYR BBB CD1 . 1 ATOM 9860 C CE1 . TYR BBB 10 38 CE1 . TYR 38 -19.235 -0.249 34.800 1.000 62.098 . 38 TYR BBB CE1 . 1 ATOM 9862 C CZ . TYR BBB 10 38 CZ . TYR 38 -18.629 0.996 34.861 1.000 64.484 . 38 TYR BBB CZ . 1 ATOM 9863 O OH . TYR BBB 10 38 OH . TYR 38 -18.381 1.604 36.051 1.000 65.594 . 38 TYR BBB OH . 1 ATOM 9865 C CE2 . TYR BBB 10 38 CE2 . TYR 38 -18.285 1.652 33.692 1.000 65.094 . 38 TYR BBB CE2 . 1 ATOM 9867 C CD2 . TYR BBB 10 38 CD2 . TYR 38 -18.521 1.055 32.458 1.000 62.989 . 38 TYR BBB CD2 . 1 ATOM 9869 C C . TYR BBB 10 38 C . TYR 38 -21.498 0.471 30.746 1.000 60.466 . 38 TYR BBB C . 1 ATOM 9870 O O . TYR BBB 10 38 O . TYR 38 -21.157 1.362 29.926 1.000 57.334 . 38 TYR BBB O . 1 ATOM 9872 N N . TYR BBB 10 39 N . TYR 39 -22.372 0.658 31.738 1.000 59.459 . 39 TYR BBB N . 1 ATOM 9874 C CA . TYR BBB 10 39 CA . TYR 39 -23.034 1.947 32.051 1.000 59.212 . 39 TYR BBB CA . 1 ATOM 9876 C CB . TYR BBB 10 39 CB . TYR 39 -24.545 1.811 31.958 1.000 56.974 . 39 TYR BBB CB . 1 ATOM 9879 C CG . TYR BBB 10 39 CG . TYR 39 -25.118 1.433 30.622 1.000 55.555 . 39 TYR BBB CG . 1 ATOM 9880 C CD1 . TYR BBB 10 39 CD1 . TYR 39 -25.231 0.113 30.207 1.000 53.586 . 39 TYR BBB CD1 . 1 ATOM 9882 C CE1 . TYR BBB 10 39 CE1 . TYR 39 -25.871 -0.214 29.020 1.000 55.284 . 39 TYR BBB CE1 . 1 ATOM 9884 C CZ . TYR BBB 10 39 CZ . TYR 39 -26.431 0.788 28.242 1.000 53.405 . 39 TYR BBB CZ . 1 ATOM 9885 O OH . TYR BBB 10 39 OH . TYR 39 -27.062 0.571 27.055 1.000 55.974 . 39 TYR BBB OH . 1 ATOM 9887 C CE2 . TYR BBB 10 39 CE2 . TYR 39 -26.331 2.100 28.646 1.000 58.851 . 39 TYR BBB CE2 . 1 ATOM 9889 C CD2 . TYR BBB 10 39 CD2 . TYR 39 -25.688 2.409 29.834 1.000 60.251 . 39 TYR BBB CD2 . 1 ATOM 9891 C C . TYR BBB 10 39 C . TYR 39 -22.756 2.345 33.499 1.000 56.543 . 39 TYR BBB C . 1 ATOM 9892 O O . TYR BBB 10 39 O . TYR 39 -22.597 1.447 34.335 1.000 58.095 . 39 TYR BBB O . 1 ATOM 9894 N N . GLU BBB 10 40 N . GLU 40 -22.771 3.646 33.778 1.000 55.676 . 40 GLU BBB N . 1 ATOM 9896 C CA . GLU BBB 10 40 CA . GLU 40 -22.744 4.204 35.153 1.000 60.280 . 40 GLU BBB CA . 1 ATOM 9898 C CB . GLU BBB 10 40 CB . GLU 40 -21.459 5.002 35.388 1.000 65.834 . 40 GLU BBB CB . 1 ATOM 9901 C CG . GLU BBB 10 40 CG . GLU 40 -20.201 4.148 35.373 1.000 67.481 . 40 GLU BBB CG . 1 ATOM 9904 C CD . GLU BBB 10 40 CD . GLU 40 -18.922 4.934 35.597 1.000 76.145 . 40 GLU BBB CD . 1 ATOM 9905 O OE1 . GLU BBB 10 40 OE1 . GLU 40 -19.011 6.155 35.896 1.000 72.927 . 40 GLU BBB OE1 . 1 ATOM 9906 O OE2 . GLU BBB 10 40 OE2 . GLU 40 -17.841 4.324 35.471 1.000 85.212 . 40 GLU BBB OE2 . 1 ATOM 9907 C C . GLU BBB 10 40 C . GLU 40 -23.984 5.083 35.360 1.000 62.023 . 40 GLU BBB C . 1 ATOM 9908 O O . GLU BBB 10 40 O . GLU 40 -24.237 5.981 34.515 1.000 57.221 . 40 GLU BBB O . 1 ATOM 9910 N N . VAL BBB 10 41 N . VAL 41 -24.704 4.851 36.466 1.000 66.435 . 41 VAL BBB N . 1 ATOM 9912 C CA . VAL BBB 10 41 CA . VAL 41 -25.950 5.581 36.853 1.000 60.772 . 41 VAL BBB CA . 1 ATOM 9914 C CB . VAL BBB 10 41 CB . VAL 41 -27.193 4.675 36.704 1.000 62.808 . 41 VAL BBB CB . 1 ATOM 9916 C CG1 . VAL BBB 10 41 CG1 . VAL 41 -28.467 5.334 37.204 1.000 58.257 . 41 VAL BBB CG1 . 1 ATOM 9920 C CG2 . VAL BBB 10 41 CG2 . VAL 41 -27.378 4.202 35.265 1.000 59.067 . 41 VAL BBB CG2 . 1 ATOM 9924 C C . VAL BBB 10 41 C . VAL 41 -25.757 6.076 38.285 1.000 57.168 . 41 VAL BBB C . 1 ATOM 9925 O O . VAL BBB 10 41 O . VAL 41 -25.581 5.227 39.163 1.000 52.846 . 41 VAL BBB O . 1 ATOM 9927 N N . GLU BBB 10 42 N . GLU 42 -25.753 7.402 38.478 1.000 62.523 . 42 GLU BBB N . 1 ATOM 9929 C CA . GLU BBB 10 42 CA . GLU 42 -25.525 8.074 39.784 1.000 57.553 . 42 GLU BBB CA . 1 ATOM 9931 C CB . GLU BBB 10 42 CB . GLU 42 -24.614 9.295 39.626 1.000 59.554 . 42 GLU BBB CB . 1 ATOM 9934 C CG . GLU BBB 10 42 CG . GLU 42 -24.112 9.861 40.953 1.000 62.755 . 42 GLU BBB CG . 1 ATOM 9937 C CD . GLU BBB 10 42 CD . GLU 42 -23.584 11.290 40.912 1.000 64.837 . 42 GLU BBB CD . 1 ATOM 9938 O OE1 . GLU BBB 10 42 OE1 . GLU 42 -23.629 11.902 39.836 1.000 66.467 . 42 GLU BBB OE1 . 1 ATOM 9939 O OE2 . GLU BBB 10 42 OE2 . GLU 42 -23.122 11.791 41.964 1.000 61.226 . 42 GLU BBB OE2 . 1 ATOM 9940 C C . GLU BBB 10 42 C . GLU 42 -26.876 8.475 40.374 1.000 52.918 . 42 GLU BBB C . 1 ATOM 9941 O O . GLU BBB 10 42 O . GLU 42 -27.540 9.354 39.806 1.000 58.736 . 42 GLU BBB O . 1 ATOM 9943 N N . ILE BBB 10 43 N . ILE 43 -27.268 7.841 41.474 1.000 51.426 . 43 ILE BBB N . 1 ATOM 9945 C CA . ILE BBB 10 43 CA . ILE 43 -28.547 8.130 42.171 1.000 56.522 . 43 ILE BBB CA . 1 ATOM 9947 C CB . ILE BBB 10 43 CB . ILE 43 -29.085 6.919 42.976 1.000 59.490 . 43 ILE BBB CB . 1 ATOM 9949 C CG1 . ILE BBB 10 43 CG1 . ILE 43 -29.327 5.688 42.099 1.000 56.310 . 43 ILE BBB CG1 . 1 ATOM 9952 C CG2 . ILE BBB 10 43 CG2 . ILE 43 -30.349 7.295 43.757 1.000 57.587 . 43 ILE BBB CG2 . 1 ATOM 9955 C CD1 . ILE BBB 10 43 CD1 . ILE 43 -29.425 4.385 42.878 1.000 62.551 . 43 ILE BBB CD1 . 1 ATOM 9960 C C . ILE BBB 10 43 C . ILE 43 -28.255 9.336 43.056 1.000 56.948 . 43 ILE BBB C . 1 ATOM 9961 O O . ILE BBB 10 43 O . ILE 43 -27.402 9.220 43.978 1.000 53.107 . 43 ILE BBB O . 1 ATOM 9963 N N . LYS BBB 10 44 N . LYS 44 -28.928 10.445 42.771 1.000 59.152 . 44 LYS BBB N . 1 ATOM 9965 C CA . LYS BBB 10 44 CA . LYS 44 -28.605 11.747 43.400 1.000 66.154 . 44 LYS BBB CA . 1 ATOM 9967 C CB . LYS BBB 10 44 CB . LYS 44 -27.437 12.416 42.667 1.000 66.045 . 44 LYS BBB CB . 1 ATOM 9970 C CG . LYS BBB 10 44 CG . LYS 44 -27.673 12.814 41.220 1.000 65.506 . 44 LYS BBB CG . 1 ATOM 9973 C CD . LYS BBB 10 44 CD . LYS 44 -26.393 13.278 40.511 1.000 70.026 . 44 LYS BBB CD . 1 ATOM 9976 C CE . LYS BBB 10 44 CE . LYS 44 -26.578 14.523 39.659 1.000 74.994 . 44 LYS BBB CE . 1 ATOM 9979 N NZ . LYS BBB 10 44 NZ . LYS 44 -25.287 15.162 39.308 1.000 68.161 . 44 LYS BBB NZ . 1 ATOM 9983 C C . LYS BBB 10 44 C . LYS 44 -29.859 12.610 43.478 1.000 63.907 . 44 LYS BBB C . 1 ATOM 9984 O O . LYS BBB 10 44 O . LYS 44 -30.777 12.469 42.672 1.000 64.362 . 44 LYS BBB O . 1 ATOM 9985 N N . PRO BBB 10 45 N . PRO 45 -29.937 13.478 44.511 1.000 55.044 . 45 PRO BBB N . 1 ATOM 9986 C CA . PRO BBB 10 45 CA . PRO 45 -31.062 14.385 44.675 1.000 53.999 . 45 PRO BBB CA . 1 ATOM 9988 C CB . PRO BBB 10 45 CB . PRO 45 -30.991 14.779 46.150 1.000 52.547 . 45 PRO BBB CB . 1 ATOM 9991 C CG . PRO BBB 10 45 CG . PRO 45 -29.520 14.663 46.506 1.000 53.377 . 45 PRO BBB CG . 1 ATOM 9994 C CD . PRO BBB 10 45 CD . PRO 45 -28.940 13.623 45.576 1.000 52.709 . 45 PRO BBB CD . 1 ATOM 9997 C C . PRO BBB 10 45 C . PRO 45 -30.943 15.580 43.718 1.000 55.024 . 45 PRO BBB C . 1 ATOM 9998 O O . PRO BBB 10 45 O . PRO 45 -29.870 15.848 43.230 1.000 54.041 . 45 PRO BBB O . 1 ATOM 10000 N N . PHE BBB 10 46 N . PHE 46 -32.084 16.213 43.451 1.000 55.039 . 46 PHE BBB N . 1 ATOM 10002 C CA . PHE BBB 10 46 CA . PHE 46 -32.295 17.295 42.458 1.000 55.708 . 46 PHE BBB CA . 1 ATOM 10004 C CB . PHE BBB 10 46 CB . PHE 46 -32.141 16.755 41.026 1.000 56.419 . 46 PHE BBB CB . 1 ATOM 10007 C CG . PHE BBB 10 46 CG . PHE 46 -33.293 15.920 40.520 1.000 58.748 . 46 PHE BBB CG . 1 ATOM 10008 C CD1 . PHE BBB 10 46 CD1 . PHE 46 -33.458 14.606 40.933 1.000 58.563 . 46 PHE BBB CD1 . 1 ATOM 10010 C CE1 . PHE BBB 10 46 CE1 . PHE 46 -34.538 13.855 40.485 1.000 58.445 . 46 PHE BBB CE1 . 1 ATOM 10012 C CZ . PHE BBB 10 46 CZ . PHE 46 -35.471 14.414 39.645 1.000 59.025 . 46 PHE BBB CZ . 1 ATOM 10014 C CD2 . PHE BBB 10 46 CD2 . PHE 46 -34.236 16.457 39.651 1.000 57.920 . 46 PHE BBB CD2 . 1 ATOM 10016 C CE2 . PHE BBB 10 46 CE2 . PHE 46 -35.320 15.710 39.214 1.000 53.330 . 46 PHE BBB CE2 . 1 ATOM 10018 C C . PHE BBB 10 46 C . PHE 46 -33.676 17.876 42.767 1.000 58.961 . 46 PHE BBB C . 1 ATOM 10019 O O . PHE BBB 10 46 O . PHE 46 -34.452 17.194 43.480 1.000 50.250 . 46 PHE BBB O . 1 ATOM 10021 N N . THR BBB 10 47 N . THR 47 -33.963 19.090 42.290 1.000 61.247 . 47 THR BBB N . 1 ATOM 10023 C CA . THR BBB 10 47 CA . THR 47 -35.292 19.739 42.430 1.000 61.081 . 47 THR BBB CA . 1 ATOM 10025 C CB . THR BBB 10 47 CB . THR 47 -35.208 21.088 43.154 1.000 58.849 . 47 THR BBB CB . 1 ATOM 10027 O OG1 . THR BBB 10 47 OG1 . THR 47 -34.225 21.858 42.468 1.000 57.159 . 47 THR BBB OG1 . 1 ATOM 10029 C CG2 . THR BBB 10 47 CG2 . THR 47 -34.869 20.949 44.624 1.000 57.920 . 47 THR BBB CG2 . 1 ATOM 10033 C C . THR BBB 10 47 C . THR 47 -35.935 19.837 41.048 1.000 56.878 . 47 THR BBB C . 1 ATOM 10034 O O . THR BBB 10 47 O . THR 47 -35.242 19.641 40.061 1.000 56.987 . 47 THR BBB O . 1 ATOM 10036 N N . HIS BBB 10 48 N . HIS 48 -37.253 19.995 41.002 1.000 61.334 . 48 HIS BBB N . 1 ATOM 10038 C CA . HIS BBB 10 48 CA . HIS 48 -37.989 20.306 39.758 1.000 66.917 . 48 HIS BBB CA . 1 ATOM 10040 C CB . HIS BBB 10 48 CB . HIS 48 -38.413 19.041 38.999 1.000 78.663 . 48 HIS BBB CB . 1 ATOM 10043 C CG . HIS BBB 10 48 CG . HIS 48 -38.904 19.315 37.615 1.000 92.468 . 48 HIS BBB CG . 1 ATOM 10044 N ND1 . HIS BBB 10 48 ND1 . HIS 48 -38.149 20.024 36.686 1.000 106.232 . 48 HIS BBB ND1 . 1 ATOM 10046 C CE1 . HIS BBB 10 48 CE1 . HIS 48 -38.813 20.111 35.550 1.000 104.547 . 48 HIS BBB CE1 . 1 ATOM 10048 N NE2 . HIS BBB 10 48 NE2 . HIS 48 -39.989 19.479 35.714 1.000 108.538 . 48 HIS BBB NE2 . 1 ATOM 10050 C CD2 . HIS BBB 10 48 CD2 . HIS 48 -40.057 18.980 36.993 1.000 92.678 . 48 HIS BBB CD2 . 1 ATOM 10052 C C . HIS BBB 10 48 C . HIS 48 -39.142 21.237 40.117 1.000 65.660 . 48 HIS BBB C . 1 ATOM 10053 O O . HIS BBB 10 48 O . HIS 48 -39.872 20.986 41.115 1.000 56.252 . 48 HIS BBB O . 1 ATOM 10055 N N . GLN BBB 10 49 N . GLN 49 -39.223 22.306 39.335 1.000 67.723 . 49 GLN BBB N . 1 ATOM 10057 C CA . GLN BBB 10 49 CA . GLN 49 -40.285 23.325 39.380 1.000 72.886 . 49 GLN BBB CA . 1 ATOM 10059 C CB . GLN BBB 10 49 CB . GLN 49 -39.705 24.592 38.738 1.000 71.622 . 49 GLN BBB CB . 1 ATOM 10062 C CG . GLN BBB 10 49 CG . GLN 49 -40.648 25.785 38.724 1.000 79.944 . 49 GLN BBB CG . 1 ATOM 10065 C CD . GLN BBB 10 49 CD . GLN 49 -40.856 26.381 40.090 1.000 83.841 . 49 GLN BBB CD . 1 ATOM 10066 O OE1 . GLN BBB 10 49 OE1 . GLN 49 -39.988 26.324 40.957 1.000 98.491 . 49 GLN BBB OE1 . 1 ATOM 10067 N NE2 . GLN BBB 10 49 NE2 . GLN 49 -42.022 26.965 40.294 1.000 93.853 . 49 GLN BBB NE2 . 1 ATOM 10070 C C . GLN BBB 10 49 C . GLN 49 -41.498 22.684 38.693 1.000 71.807 . 49 GLN BBB C . 1 ATOM 10071 O O . GLN BBB 10 49 O . GLN 49 -41.674 22.892 37.478 1.000 78.304 . 49 GLN BBB O . 1 ATOM 10073 N N . VAL BBB 10 50 N . VAL 50 -42.248 21.854 39.420 1.000 62.696 . 50 VAL BBB N . 1 ATOM 10075 C CA . VAL BBB 10 50 CA . VAL 50 -43.442 21.153 38.867 1.000 61.210 . 50 VAL BBB CA . 1 ATOM 10077 C CB . VAL BBB 10 50 CB . VAL 50 -43.946 20.022 39.793 1.000 62.106 . 50 VAL BBB CB . 1 ATOM 10079 C CG1 . VAL BBB 10 50 CG1 . VAL 50 -45.320 19.520 39.396 1.000 61.768 . 50 VAL BBB CG1 . 1 ATOM 10083 C CG2 . VAL BBB 10 50 CG2 . VAL 50 -42.984 18.851 39.840 1.000 60.027 . 50 VAL BBB CG2 . 1 ATOM 10087 C C . VAL BBB 10 50 C . VAL 50 -44.512 22.218 38.622 1.000 58.602 . 50 VAL BBB C . 1 ATOM 10088 O O . VAL BBB 10 50 O . VAL 50 -45.154 22.205 37.564 1.000 66.163 . 50 VAL BBB O . 1 ATOM 10090 N N . TYR BBB 10 51 N . TYR 51 -44.685 23.116 39.578 1.000 59.176 . 51 TYR BBB N . 1 ATOM 10092 C CA . TYR BBB 10 51 CA . TYR 51 -45.745 24.149 39.579 1.000 64.713 . 51 TYR BBB CA . 1 ATOM 10094 C CB . TYR BBB 10 51 CB . TYR 51 -46.392 24.203 40.962 1.000 65.998 . 51 TYR BBB CB . 1 ATOM 10097 C CG . TYR BBB 10 51 CG . TYR 51 -47.490 23.202 41.199 1.000 67.377 . 51 TYR BBB CG . 1 ATOM 10098 C CD1 . TYR BBB 10 51 CD1 . TYR 51 -47.215 21.917 41.633 1.000 67.750 . 51 TYR BBB CD1 . 1 ATOM 10100 C CE1 . TYR BBB 10 51 CE1 . TYR 51 -48.232 21.001 41.852 1.000 69.752 . 51 TYR BBB CE1 . 1 ATOM 10102 C CZ . TYR BBB 10 51 CZ . TYR 51 -49.551 21.367 41.640 1.000 73.526 . 51 TYR BBB CZ . 1 ATOM 10103 O OH . TYR BBB 10 51 OH . TYR 51 -50.568 20.485 41.854 1.000 67.227 . 51 TYR BBB OH . 1 ATOM 10105 C CE2 . TYR BBB 10 51 CE2 . TYR 51 -49.845 22.651 41.221 1.000 74.064 . 51 TYR BBB CE2 . 1 ATOM 10107 C CD2 . TYR BBB 10 51 CD2 . TYR 51 -48.818 23.558 41.021 1.000 71.212 . 51 TYR BBB CD2 . 1 ATOM 10109 C C . TYR BBB 10 51 C . TYR 51 -45.098 25.479 39.212 1.000 70.021 . 51 TYR BBB C . 1 ATOM 10110 O O . TYR BBB 10 51 O . TYR 51 -44.273 25.952 39.985 1.000 72.187 . 51 TYR BBB O . 1 ATOM 10111 N N . PRO BBB 10 52 N . PRO 52 -45.398 26.092 38.037 1.000 77.625 . 52 PRO BBB N . 1 ATOM 10112 C CA . PRO BBB 10 52 CA . PRO 52 -44.733 27.331 37.608 1.000 83.279 . 52 PRO BBB CA . 1 ATOM 10114 C CB . PRO BBB 10 52 CB . PRO 52 -45.525 27.724 36.351 1.000 82.234 . 52 PRO BBB CB . 1 ATOM 10117 C CG . PRO BBB 10 52 CG . PRO 52 -45.973 26.395 35.780 1.000 82.573 . 52 PRO BBB CG . 1 ATOM 10120 C CD . PRO BBB 10 52 CD . PRO 52 -46.324 25.585 37.009 1.000 80.017 . 52 PRO BBB CD . 1 ATOM 10123 C C . PRO BBB 10 52 C . PRO 52 -44.724 28.501 38.612 1.000 82.403 . 52 PRO BBB C . 1 ATOM 10124 O O . PRO BBB 10 52 O . PRO 52 -43.770 29.245 38.616 1.000 82.225 . 52 PRO BBB O . 1 ATOM 10126 N N . ASP BBB 10 53 N . ASP 53 -45.742 28.616 39.463 1.000 76.123 . 53 ASP BBB N . 1 ATOM 10128 C CA . ASP BBB 10 53 CA . ASP 53 -45.938 29.798 40.339 1.000 76.479 . 53 ASP BBB CA . 1 ATOM 10130 C CB . ASP BBB 10 53 CB . ASP 53 -47.378 30.305 40.189 1.000 82.731 . 53 ASP BBB CB . 1 ATOM 10133 C CG . ASP BBB 10 53 CG . ASP 53 -47.611 31.125 38.925 1.000 84.453 . 53 ASP BBB CG . 1 ATOM 10134 O OD1 . ASP BBB 10 53 OD1 . ASP 53 -46.921 30.870 37.911 1.000 83.802 . 53 ASP BBB OD1 . 1 ATOM 10135 O OD2 . ASP BBB 10 53 OD2 . ASP 53 -48.474 32.026 38.968 1.000 90.023 . 53 ASP BBB OD2 . 1 ATOM 10136 C C . ASP BBB 10 53 C . ASP 53 -45.545 29.475 41.792 1.000 69.788 . 53 ASP BBB C . 1 ATOM 10137 O O . ASP BBB 10 53 O . ASP 53 -45.685 30.348 42.656 1.000 71.095 . 53 ASP BBB O . 1 ATOM 10139 N N . LEU BBB 10 54 N . LEU 54 -45.067 28.274 42.088 1.000 68.952 . 54 LEU BBB N . 1 ATOM 10141 C CA . LEU BBB 10 54 CA . LEU 54 -44.864 27.847 43.498 1.000 66.928 . 54 LEU BBB CA . 1 ATOM 10143 C CB . LEU BBB 10 54 CB . LEU 54 -45.776 26.646 43.806 1.000 64.099 . 54 LEU BBB CB . 1 ATOM 10146 C CG . LEU BBB 10 54 CG . LEU 54 -47.288 26.810 43.551 1.000 62.936 . 54 LEU BBB CG . 1 ATOM 10148 C CD1 . LEU BBB 10 54 CD1 . LEU 54 -48.041 25.539 43.910 1.000 58.465 . 54 LEU BBB CD1 . 1 ATOM 10152 C CD2 . LEU BBB 10 54 CD2 . LEU 54 -47.892 27.975 44.319 1.000 63.789 . 54 LEU BBB CD2 . 1 ATOM 10156 C C . LEU BBB 10 54 C . LEU 54 -43.379 27.521 43.702 1.000 64.783 . 54 LEU BBB C . 1 ATOM 10157 O O . LEU BBB 10 54 O . LEU 54 -42.597 27.744 42.756 1.000 57.699 . 54 LEU BBB O . 1 ATOM 10159 N N . GLY BBB 10 55 N . GLY 55 -43.002 27.019 44.883 1.000 57.234 . 55 GLY BBB N . 1 ATOM 10161 C CA . GLY BBB 10 55 CA . GLY 55 -41.679 26.403 45.098 1.000 65.936 . 55 GLY BBB CA . 1 ATOM 10164 C C . GLY BBB 10 55 C . GLY 55 -41.436 25.146 44.252 1.000 63.544 . 55 GLY BBB C . 1 ATOM 10165 O O . GLY BBB 10 55 O . GLY 55 -42.328 24.713 43.487 1.000 54.516 . 55 GLY BBB O . 1 ATOM 10167 N N . SER BBB 10 56 N . SER 56 -40.251 24.553 44.414 1.000 62.611 . 56 SER BBB N . 1 ATOM 10169 C CA . SER BBB 10 56 CA . SER 56 -39.792 23.324 43.717 1.000 57.978 . 56 SER BBB CA . 1 ATOM 10171 C CB . SER BBB 10 56 CB . SER 56 -38.324 23.367 43.443 1.000 56.939 . 56 SER BBB CB . 1 ATOM 10174 O OG . SER BBB 10 56 OG . SER 56 -38.051 24.317 42.432 1.000 70.741 . 56 SER BBB OG . 1 ATOM 10176 C C . SER BBB 10 56 C . SER 56 -40.117 22.087 44.546 1.000 57.571 . 56 SER BBB C . 1 ATOM 10177 O O . SER BBB 10 56 O . SER 56 -40.421 22.214 45.753 1.000 53.458 . 56 SER BBB O . 1 ATOM 10179 N N . ALA BBB 10 57 N . ALA 57 -39.992 20.929 43.908 1.000 57.981 . 57 ALA BBB N . 1 ATOM 10181 C CA . ALA BBB 10 57 CA . ALA 57 -40.194 19.606 44.523 1.000 57.331 . 57 ALA BBB CA . 1 ATOM 10183 C CB . ALA BBB 10 57 CB . ALA 57 -41.117 18.815 43.635 1.000 60.049 . 57 ALA BBB CB . 1 ATOM 10187 C C . ALA BBB 10 57 C . ALA 57 -38.839 18.928 44.714 1.000 52.791 . 57 ALA BBB C . 1 ATOM 10188 O O . ALA BBB 10 57 O . ALA 57 -37.999 19.019 43.801 1.000 48.423 . 57 ALA BBB O . 1 ATOM 10190 N N . ASP BBB 10 58 N . ASP 58 -38.638 18.263 45.852 1.000 55.490 . 58 ASP BBB N . 1 ATOM 10192 C CA . ASP BBB 10 58 CA . ASP 58 -37.389 17.505 46.147 1.000 57.061 . 58 ASP BBB CA . 1 ATOM 10194 C CB . ASP BBB 10 58 CB . ASP 58 -36.976 17.596 47.629 1.000 60.149 . 58 ASP BBB CB . 1 ATOM 10197 C CG . ASP BBB 10 58 CG . ASP 58 -36.735 19.016 48.125 1.000 57.589 . 58 ASP BBB CG . 1 ATOM 10198 O OD1 . ASP BBB 10 58 OD1 . ASP 58 -35.860 19.685 47.558 1.000 65.468 . 58 ASP BBB OD1 . 1 ATOM 10199 O OD2 . ASP BBB 10 58 OD2 . ASP 58 -37.450 19.454 49.054 1.000 51.092 . 58 ASP BBB OD2 . 1 ATOM 10200 C C . ASP BBB 10 58 C . ASP 58 -37.591 16.072 45.640 1.000 50.880 . 58 ASP BBB C . 1 ATOM 10201 O O . ASP BBB 10 58 O . ASP 58 -38.591 15.441 45.992 1.000 52.438 . 58 ASP BBB O . 1 ATOM 10203 N N . LEU BBB 10 59 N . LEU 59 -36.680 15.626 44.784 1.000 55.384 . 59 LEU BBB N . 1 ATOM 10205 C CA . LEU BBB 10 59 CA . LEU 59 -36.692 14.315 44.097 1.000 51.639 . 59 LEU BBB CA . 1 ATOM 10207 C CB . LEU BBB 10 59 CB . LEU 59 -37.148 14.513 42.647 1.000 51.276 . 59 LEU BBB CB . 1 ATOM 10210 C CG . LEU BBB 10 59 CG . LEU 59 -38.656 14.761 42.487 1.000 54.459 . 59 LEU BBB CG . 1 ATOM 10212 C CD1 . LEU BBB 10 59 CD1 . LEU 59 -38.935 16.231 42.352 1.000 59.320 . 59 LEU BBB CD1 . 1 ATOM 10216 C CD2 . LEU BBB 10 59 CD2 . LEU 59 -39.249 14.060 41.275 1.000 58.325 . 59 LEU BBB CD2 . 1 ATOM 10220 C C . LEU BBB 10 59 C . LEU 59 -35.293 13.694 44.210 1.000 50.415 . 59 LEU BBB C . 1 ATOM 10221 O O . LEU BBB 10 59 O . LEU 59 -34.341 14.413 44.559 1.000 50.144 . 59 LEU BBB O . 1 ATOM 10223 N N . VAL BBB 10 60 N . VAL 60 -35.215 12.378 44.026 1.000 48.214 . 60 VAL BBB N . 1 ATOM 10225 C CA . VAL BBB 10 60 CA . VAL 60 -33.961 11.576 44.047 1.000 52.866 . 60 VAL BBB CA . 1 ATOM 10227 C CB . VAL BBB 10 60 CB . VAL 60 -33.756 10.791 45.365 1.000 55.256 . 60 VAL BBB CB . 1 ATOM 10229 C CG1 . VAL BBB 10 60 CG1 . VAL 60 -32.460 9.986 45.350 1.000 50.402 . 60 VAL BBB CG1 . 1 ATOM 10233 C CG2 . VAL BBB 10 60 CG2 . VAL 60 -33.829 11.664 46.608 1.000 52.119 . 60 VAL BBB CG2 . 1 ATOM 10237 C C . VAL BBB 10 60 C . VAL 60 -34.095 10.614 42.880 1.000 50.145 . 60 VAL BBB C . 1 ATOM 10238 O O . VAL BBB 10 60 O . VAL 60 -34.981 9.762 42.961 1.000 60.362 . 60 VAL BBB O . 1 ATOM 10240 N N . GLY BBB 10 61 N . GLY 61 -33.239 10.753 41.877 1.000 52.097 . 61 GLY BBB N . 1 ATOM 10242 C CA . GLY BBB 10 61 CA . GLY 61 -33.401 10.107 40.568 1.000 52.717 . 61 GLY BBB CA . 1 ATOM 10245 C C . GLY BBB 10 61 C . GLY 61 -32.131 9.408 40.139 1.000 55.458 . 61 GLY BBB C . 1 ATOM 10246 O O . GLY BBB 10 61 O . GLY 61 -31.030 9.671 40.702 1.000 58.782 . 61 GLY BBB O . 1 ATOM 10248 N N . TYR BBB 10 62 N . TYR 62 -32.282 8.522 39.171 1.000 53.356 . 62 TYR BBB N . 1 ATOM 10250 C CA . TYR BBB 10 62 CA . TYR 62 -31.150 7.902 38.456 1.000 50.232 . 62 TYR BBB CA . 1 ATOM 10252 C CB . TYR BBB 10 62 CB . TYR 62 -31.643 6.685 37.673 1.000 49.954 . 62 TYR BBB CB . 1 ATOM 10255 C CG . TYR BBB 10 62 CG . TYR 62 -32.276 5.578 38.470 1.000 50.712 . 62 TYR BBB CG . 1 ATOM 10256 C CD1 . TYR BBB 10 62 CD1 . TYR 62 -31.518 4.799 39.327 1.000 55.137 . 62 TYR BBB CD1 . 1 ATOM 10258 C CE1 . TYR BBB 10 62 CE1 . TYR 62 -32.072 3.736 40.022 1.000 55.740 . 62 TYR BBB CE1 . 1 ATOM 10260 C CZ . TYR BBB 10 62 CZ . TYR 62 -33.412 3.428 39.854 1.000 51.467 . 62 TYR BBB CZ . 1 ATOM 10261 O OH . TYR BBB 10 62 OH . TYR 62 -33.949 2.380 40.539 1.000 44.101 . 62 TYR BBB OH . 1 ATOM 10263 C CE2 . TYR BBB 10 62 CE2 . TYR 62 -34.187 4.203 39.008 1.000 52.279 . 62 TYR BBB CE2 . 1 ATOM 10265 C CD2 . TYR BBB 10 62 CD2 . TYR 62 -33.614 5.255 38.309 1.000 52.285 . 62 TYR BBB CD2 . 1 ATOM 10267 C C . TYR BBB 10 62 C . TYR 62 -30.587 8.977 37.524 1.000 48.827 . 62 TYR BBB C . 1 ATOM 10268 O O . TYR BBB 10 62 O . TYR 62 -31.371 9.430 36.673 1.000 44.191 . 62 TYR BBB O . 1 ATOM 10270 N N . ASP BBB 10 63 N . ASP 63 -29.318 9.374 37.679 1.000 47.985 . 63 ASP BBB N . 1 ATOM 10272 C CA . ASP BBB 10 63 CA . ASP 63 -28.667 10.461 36.892 1.000 50.471 . 63 ASP BBB CA . 1 ATOM 10274 C CB . ASP BBB 10 63 CB . ASP 63 -28.581 10.137 35.392 1.000 56.049 . 63 ASP BBB CB . 1 ATOM 10277 C CG . ASP BBB 10 63 CG . ASP 63 -27.604 9.042 34.956 1.000 56.287 . 63 ASP BBB CG . 1 ATOM 10278 O OD1 . ASP BBB 10 63 OD1 . ASP 63 -26.737 8.598 35.783 1.000 47.141 . 63 ASP BBB OD1 . 1 ATOM 10279 O OD2 . ASP BBB 10 63 OD2 . ASP 63 -27.699 8.660 33.753 1.000 54.758 . 63 ASP BBB OD2 . 1 ATOM 10280 C C . ASP BBB 10 63 C . ASP 63 -29.418 11.776 37.137 1.000 51.479 . 63 ASP BBB C . 1 ATOM 10281 O O . ASP BBB 10 63 O . ASP 63 -29.476 12.650 36.214 1.000 53.379 . 63 ASP BBB O . 1 ATOM 10283 N N . GLY BBB 10 64 N . GLY 64 -29.978 11.926 38.341 1.000 52.468 . 64 GLY BBB N . 1 ATOM 10285 C CA . GLY BBB 10 64 CA . GLY 64 -30.547 13.203 38.821 1.000 51.133 . 64 GLY BBB CA . 1 ATOM 10288 C C . GLY BBB 10 64 C . GLY 64 -31.740 13.678 38.015 1.000 50.521 . 64 GLY BBB C . 1 ATOM 10289 O O . GLY BBB 10 64 O . GLY 64 -32.002 14.934 37.997 1.000 50.133 . 64 GLY BBB O . 1 ATOM 10291 N N . MET BBB 10 65 N . MET 65 -32.482 12.727 37.442 1.000 52.574 . 65 MET BBB N . 1 ATOM 10293 C CA . MET BBB 10 65 CA . MET 65 -33.731 12.989 36.686 1.000 57.843 . 65 MET BBB CA . 1 ATOM 10295 C CB . MET BBB 10 65 CB . MET 65 -33.467 13.011 35.175 1.000 54.621 . 65 MET BBB CB . 1 ATOM 10298 C CG . MET BBB 10 65 CG . MET 65 -32.905 11.720 34.619 1.000 53.437 . 65 MET BBB CG . 1 ATOM 10301 S SD . MET BBB 10 65 SD . MET 65 -32.565 11.799 32.834 1.000 61.283 . 65 MET BBB SD . 1 ATOM 10302 C CE . MET BBB 10 65 CE . MET 65 -30.932 12.547 32.875 1.000 61.110 . 65 MET BBB CE . 1 ATOM 10306 C C . MET BBB 10 65 C . MET 65 -34.797 11.932 37.013 1.000 62.120 . 65 MET BBB C . 1 ATOM 10307 O O . MET BBB 10 65 O . MET 65 -34.445 10.756 37.346 1.000 60.712 . 65 MET BBB O . 1 ATOM 10309 N N . SER BBB 10 66 N . SER 66 -36.061 12.330 36.853 1.000 53.295 . 66 SER BBB N . 1 ATOM 10311 C CA . SER BBB 10 66 CA . SER 66 -37.232 11.430 36.915 1.000 50.741 . 66 SER BBB CA . 1 ATOM 10313 C CB . SER BBB 10 66 CB . SER 66 -37.966 11.629 38.202 1.000 49.171 . 66 SER BBB CB . 1 ATOM 10316 O OG . SER BBB 10 66 OG . SER 66 -38.903 10.579 38.390 1.000 52.444 . 66 SER BBB OG . 1 ATOM 10318 C C . SER BBB 10 66 C . SER 66 -38.134 11.675 35.707 1.000 52.634 . 66 SER BBB C . 1 ATOM 10319 O O . SER BBB 10 66 O . SER 66 -38.567 12.802 35.467 1.000 58.805 . 66 SER BBB O . 1 ATOM 10320 N N . PRO BBB 10 67 N . PRO 67 -38.513 10.636 34.937 1.000 53.122 . 67 PRO BBB N . 1 ATOM 10321 C CA . PRO BBB 10 67 CA . PRO 67 -37.984 9.277 35.102 1.000 56.296 . 67 PRO BBB CA . 1 ATOM 10323 C CB . PRO BBB 10 67 CB . PRO 67 -38.810 8.428 34.117 1.000 52.726 . 67 PRO BBB CB . 1 ATOM 10326 C CG . PRO BBB 10 67 CG . PRO 67 -40.040 9.268 33.825 1.000 53.527 . 67 PRO BBB CG . 1 ATOM 10329 C CD . PRO BBB 10 67 CD . PRO 67 -39.577 10.702 33.925 1.000 54.399 . 67 PRO BBB CD . 1 ATOM 10332 C C . PRO BBB 10 67 C . PRO 67 -36.487 9.113 34.769 1.000 57.995 . 67 PRO BBB C . 1 ATOM 10333 O O . PRO BBB 10 67 O . PRO 67 -35.864 9.990 34.193 1.000 54.898 . 67 PRO BBB O . 1 ATOM 10335 N N . GLY BBB 10 68 N . GLY 68 -35.932 7.974 35.158 1.000 51.402 . 68 GLY BBB N . 1 ATOM 10337 C CA . GLY BBB 10 68 CA . GLY 68 -34.552 7.623 34.829 1.000 53.281 . 68 GLY BBB CA . 1 ATOM 10340 C C . GLY BBB 10 68 C . GLY 68 -34.398 7.599 33.319 1.000 54.435 . 68 GLY BBB C . 1 ATOM 10341 O O . GLY BBB 10 68 O . GLY 68 -35.388 7.522 32.607 1.000 56.516 . 68 GLY BBB O . 1 ATOM 10342 N N . PRO BBB 10 69 N . PRO 69 -33.163 7.701 32.793 1.000 56.998 . 69 PRO BBB N . 1 ATOM 10343 C CA . PRO BBB 10 69 CA . PRO 69 -32.951 7.649 31.348 1.000 58.303 . 69 PRO BBB CA . 1 ATOM 10345 C CB . PRO BBB 10 69 CB . PRO 69 -31.452 7.944 31.222 1.000 60.550 . 69 PRO BBB CB . 1 ATOM 10348 C CG . PRO BBB 10 69 CG . PRO 69 -30.878 7.475 32.549 1.000 58.600 . 69 PRO BBB CG . 1 ATOM 10351 C CD . PRO BBB 10 69 CD . PRO 69 -31.921 7.898 33.556 1.000 55.046 . 69 PRO BBB CD . 1 ATOM 10354 C C . PRO BBB 10 69 C . PRO 69 -33.295 6.270 30.771 1.000 58.184 . 69 PRO BBB C . 1 ATOM 10355 O O . PRO BBB 10 69 O . PRO 69 -33.028 5.274 31.411 1.000 57.218 . 69 PRO BBB O . 1 ATOM 10357 N N . THR BBB 10 70 N . THR 70 -33.860 6.243 29.569 1.000 56.888 . 70 THR BBB N . 1 ATOM 10359 C CA . THR BBB 10 70 CA . THR 70 -34.269 4.992 28.890 1.000 57.107 . 70 THR BBB CA . 1 ATOM 10361 C CB . THR BBB 10 70 CB . THR 70 -35.225 5.263 27.721 1.000 55.433 . 70 THR BBB CB . 1 ATOM 10363 O OG1 . THR BBB 10 70 OG1 . THR 70 -36.339 6.038 28.175 1.000 49.161 . 70 THR BBB OG1 . 1 ATOM 10365 C CG2 . THR BBB 10 70 CG2 . THR 70 -35.702 3.975 27.075 1.000 52.818 . 70 THR BBB CG2 . 1 ATOM 10369 C C . THR BBB 10 70 C . THR 70 -33.020 4.265 28.379 1.000 60.879 . 70 THR BBB C . 1 ATOM 10370 O O . THR BBB 10 70 O . THR 70 -32.292 4.881 27.615 1.000 64.827 . 70 THR BBB O . 1 ATOM 10372 N N . PHE BBB 10 71 N . PHE 71 -32.792 3.007 28.778 1.000 60.334 . 71 PHE BBB N . 1 ATOM 10374 C CA . PHE BBB 10 71 CA . PHE 71 -31.791 2.107 28.149 1.000 63.185 . 71 PHE BBB CA . 1 ATOM 10376 C CB . PHE BBB 10 71 CB . PHE 71 -31.390 0.971 29.096 1.000 62.277 . 71 PHE BBB CB . 1 ATOM 10379 C CG . PHE BBB 10 71 CG . PHE 71 -30.636 1.329 30.361 1.000 64.503 . 71 PHE BBB CG . 1 ATOM 10380 C CD1 . PHE BBB 10 71 CD1 . PHE 71 -31.266 1.961 31.427 1.000 64.257 . 71 PHE BBB CD1 . 1 ATOM 10382 C CE1 . PHE BBB 10 71 CE1 . PHE 71 -30.575 2.245 32.599 1.000 65.499 . 71 PHE BBB CE1 . 1 ATOM 10384 C CZ . PHE BBB 10 71 CZ . PHE 71 -29.260 1.856 32.741 1.000 62.862 . 71 PHE BBB CZ . 1 ATOM 10386 C CD2 . PHE BBB 10 71 CD2 . PHE 71 -29.310 0.942 30.529 1.000 57.518 . 71 PHE BBB CD2 . 1 ATOM 10388 C CE2 . PHE BBB 10 71 CE2 . PHE 71 -28.629 1.207 31.706 1.000 56.838 . 71 PHE BBB CE2 . 1 ATOM 10390 C C . PHE BBB 10 71 C . PHE 71 -32.399 1.564 26.838 1.000 69.154 . 71 PHE BBB C . 1 ATOM 10391 O O . PHE BBB 10 71 O . PHE 71 -33.656 1.501 26.728 1.000 70.169 . 71 PHE BBB O . 1 ATOM 10393 N N . GLN BBB 10 72 N . GLN 72 -31.551 1.190 25.870 1.000 71.481 . 72 GLN BBB N . 1 ATOM 10395 C CA . GLN BBB 10 72 CA . GLN 72 -31.967 0.694 24.520 1.000 73.046 . 72 GLN BBB CA . 1 ATOM 10397 C CB . GLN BBB 10 72 CB . GLN 72 -32.120 1.859 23.538 1.000 78.024 . 72 GLN BBB CB . 1 ATOM 10400 C CG . GLN BBB 10 72 CG . GLN 72 -32.592 1.446 22.153 1.000 79.938 . 72 GLN BBB CG . 1 ATOM 10403 C CD . GLN BBB 10 72 CD . GLN 72 -33.044 2.636 21.338 1.000 89.975 . 72 GLN BBB CD . 1 ATOM 10404 O OE1 . GLN BBB 10 72 OE1 . GLN 72 -32.601 3.769 21.534 1.000 90.459 . 72 GLN BBB OE1 . 1 ATOM 10405 N NE2 . GLN BBB 10 72 NE2 . GLN 72 -33.956 2.382 20.415 1.000 93.017 . 72 GLN BBB NE2 . 1 ATOM 10408 C C . GLN BBB 10 72 C . GLN 72 -30.964 -0.370 24.050 1.000 65.093 . 72 GLN BBB C . 1 ATOM 10409 O O . GLN BBB 10 72 O . GLN 72 -30.055 -0.070 23.230 1.000 67.742 . 72 GLN BBB O . 1 ATOM 10411 N N . VAL BBB 10 73 N . VAL 73 -31.158 -1.579 24.568 1.000 58.861 . 73 VAL BBB N . 1 ATOM 10413 C CA . VAL BBB 10 73 CA . VAL 73 -30.262 -2.763 24.448 1.000 61.269 . 73 VAL BBB CA . 1 ATOM 10415 C CB . VAL BBB 10 73 CB . VAL 73 -30.028 -3.399 25.835 1.000 59.415 . 73 VAL BBB CB . 1 ATOM 10417 C CG1 . VAL BBB 10 73 CG1 . VAL 73 -29.084 -4.591 25.768 1.000 65.262 . 73 VAL BBB CG1 . 1 ATOM 10421 C CG2 . VAL BBB 10 73 CG2 . VAL 73 -29.552 -2.390 26.873 1.000 55.417 . 73 VAL BBB CG2 . 1 ATOM 10425 C C . VAL BBB 10 73 C . VAL 73 -30.934 -3.733 23.477 1.000 61.288 . 73 VAL BBB C . 1 ATOM 10426 O O . VAL BBB 10 73 O . VAL 73 -32.154 -3.840 23.475 1.000 74.026 . 73 VAL BBB O . 1 ATOM 10427 N N . PRO BBB 10 74 N . PRO 74 -30.201 -4.373 22.540 1.000 65.910 . 74 PRO BBB N . 1 ATOM 10428 C CA . PRO BBB 10 74 CA . PRO 74 -30.764 -5.440 21.717 1.000 63.869 . 74 PRO BBB CA . 1 ATOM 10430 C CB . PRO BBB 10 74 CB . PRO 74 -30.135 -5.147 20.336 1.000 72.104 . 74 PRO BBB CB . 1 ATOM 10433 C CG . PRO BBB 10 74 CG . PRO 74 -29.007 -4.121 20.568 1.000 69.648 . 74 PRO BBB CG . 1 ATOM 10436 C CD . PRO BBB 10 74 CD . PRO 74 -28.865 -3.978 22.064 1.000 73.710 . 74 PRO BBB CD . 1 ATOM 10439 C C . PRO BBB 10 74 C . PRO 74 -30.438 -6.862 22.206 1.000 62.117 . 74 PRO BBB C . 1 ATOM 10440 O O . PRO BBB 10 74 O . PRO 74 -29.345 -7.071 22.749 1.000 72.588 . 74 PRO BBB O . 1 ATOM 10442 N N . ARG BBB 10 75 N . ARG 75 -31.379 -7.802 22.027 1.000 57.432 . 75 ARG BBB N . 1 ATOM 10444 C CA . ARG BBB 10 75 CA . ARG 75 -31.207 -9.225 22.447 1.000 65.531 . 75 ARG BBB CA . 1 ATOM 10446 C CB . ARG BBB 10 75 CB . ARG 75 -32.203 -10.171 21.758 1.000 63.507 . 75 ARG BBB CB . 1 ATOM 10449 C CG . ARG BBB 10 75 CG . ARG 75 -33.644 -9.979 22.203 1.000 68.264 . 75 ARG BBB CG . 1 ATOM 10452 C CD . ARG BBB 10 75 CD . ARG 75 -34.664 -10.726 21.373 1.000 69.888 . 75 ARG BBB CD . 1 ATOM 10455 N NE . ARG BBB 10 75 NE . ARG 75 -34.957 -12.026 21.955 1.000 72.430 . 75 ARG BBB NE . 1 ATOM 10457 C CZ . ARG BBB 10 75 CZ . ARG 75 -34.326 -13.157 21.668 1.000 69.560 . 75 ARG BBB CZ . 1 ATOM 10458 N NH1 . ARG BBB 10 75 NH1 . ARG 75 -33.358 -13.177 20.774 1.000 75.676 . 75 ARG BBB NH1 . 1 ATOM 10461 N NH2 . ARG BBB 10 75 NH2 . ARG 75 -34.661 -14.277 22.279 1.000 75.005 . 75 ARG BBB NH2 . 1 ATOM 10464 C C . ARG BBB 10 75 C . ARG 75 -29.764 -9.621 22.125 1.000 65.082 . 75 ARG BBB C . 1 ATOM 10465 O O . ARG BBB 10 75 O . ARG 75 -29.251 -9.173 21.069 1.000 56.241 . 75 ARG BBB O . 1 ATOM 10467 N N . GLY BBB 10 76 N . GLY 76 -29.110 -10.354 23.025 1.000 70.209 . 76 GLY BBB N . 1 ATOM 10469 C CA . GLY BBB 10 76 CA . GLY 76 -27.769 -10.921 22.769 1.000 75.039 . 76 GLY BBB CA . 1 ATOM 10472 C C . GLY BBB 10 76 C . GLY 76 -26.619 -10.089 23.333 1.000 65.872 . 76 GLY BBB C . 1 ATOM 10473 O O . GLY BBB 10 76 O . GLY 76 -25.579 -10.698 23.597 1.000 62.282 . 76 GLY BBB O . 1 ATOM 10475 N N . VAL BBB 10 77 N . VAL 77 -26.763 -8.767 23.493 1.000 61.660 . 77 VAL BBB N . 1 ATOM 10477 C CA . VAL BBB 10 77 CA . VAL 77 -25.735 -7.904 24.161 1.000 68.410 . 77 VAL BBB CA . 1 ATOM 10479 C CB . VAL BBB 10 77 CB . VAL 77 -25.698 -6.458 23.624 1.000 65.457 . 77 VAL BBB CB . 1 ATOM 10481 C CG1 . VAL BBB 10 77 CG1 . VAL 77 -24.838 -5.574 24.511 1.000 58.823 . 77 VAL BBB CG1 . 1 ATOM 10485 C CG2 . VAL BBB 10 77 CG2 . VAL 77 -25.208 -6.393 22.191 1.000 63.476 . 77 VAL BBB CG2 . 1 ATOM 10489 C C . VAL BBB 10 77 C . VAL 77 -25.973 -7.907 25.683 1.000 64.724 . 77 VAL BBB C . 1 ATOM 10490 O O . VAL BBB 10 77 O . VAL 77 -26.978 -7.331 26.151 1.000 58.899 . 77 VAL BBB O . 1 ATOM 10492 N N . GLU BBB 10 78 N . GLU 78 -25.045 -8.508 26.423 1.000 59.740 . 78 GLU BBB N . 1 ATOM 10494 C CA . GLU BBB 10 78 CA . GLU 78 -25.014 -8.483 27.905 1.000 55.621 . 78 GLU BBB CA . 1 ATOM 10496 C CB . GLU BBB 10 78 CB . GLU 78 -23.978 -9.462 28.419 1.000 50.667 . 78 GLU BBB CB . 1 ATOM 10499 C CG . GLU BBB 10 78 CG . GLU 78 -24.470 -10.865 28.336 1.000 50.307 . 78 GLU BBB CG . 1 ATOM 10502 C CD . GLU BBB 10 78 CD . GLU 78 -23.541 -11.796 29.059 1.000 56.964 . 78 GLU BBB CD . 1 ATOM 10503 O OE1 . GLU BBB 10 78 OE1 . GLU 78 -22.343 -11.443 29.166 1.000 63.029 . 78 GLU BBB OE1 . 1 ATOM 10504 O OE2 . GLU BBB 10 78 OE2 . GLU 78 -24.029 -12.839 29.529 1.000 56.136 . 78 GLU BBB OE2 . 1 ATOM 10505 C C . GLU BBB 10 78 C . GLU 78 -24.651 -7.079 28.365 1.000 52.050 . 78 GLU BBB C . 1 ATOM 10506 O O . GLU BBB 10 78 O . GLU 78 -23.883 -6.438 27.655 1.000 50.034 . 78 GLU BBB O . 1 ATOM 10508 N N . THR BBB 10 79 N . THR 79 -25.241 -6.615 29.468 1.000 55.338 . 79 THR BBB N . 1 ATOM 10510 C CA . THR BBB 10 79 CA . THR 79 -24.986 -5.268 30.044 1.000 60.123 . 79 THR BBB CA . 1 ATOM 10512 C CB . THR BBB 10 79 CB . THR 79 -26.206 -4.343 29.936 1.000 62.941 . 79 THR BBB CB . 1 ATOM 10514 O OG1 . THR BBB 10 79 OG1 . THR 79 -27.332 -4.996 30.535 1.000 67.306 . 79 THR BBB OG1 . 1 ATOM 10516 C CG2 . THR BBB 10 79 CG2 . THR 79 -26.508 -3.972 28.500 1.000 60.282 . 79 THR BBB CG2 . 1 ATOM 10520 C C . THR BBB 10 79 C . THR 79 -24.513 -5.428 31.491 1.000 55.790 . 79 THR BBB C . 1 ATOM 10521 O O . THR BBB 10 79 O . THR 79 -24.839 -6.470 32.141 1.000 46.678 . 79 THR BBB O . 1 ATOM 10523 N N . VAL BBB 10 80 N . VAL 80 -23.700 -4.464 31.919 1.000 54.217 . 80 VAL BBB N . 1 ATOM 10525 C CA . VAL BBB 10 80 CA . VAL 80 -23.307 -4.235 33.336 1.000 56.411 . 80 VAL BBB CA . 1 ATOM 10527 C CB . VAL BBB 10 80 CB . VAL 80 -21.835 -4.588 33.610 1.000 59.730 . 80 VAL BBB CB . 1 ATOM 10529 C CG1 . VAL BBB 10 80 CG1 . VAL 80 -21.451 -4.271 35.057 1.000 66.497 . 80 VAL BBB CG1 . 1 ATOM 10533 C CG2 . VAL BBB 10 80 CG2 . VAL 80 -21.517 -6.039 33.272 1.000 55.459 . 80 VAL BBB CG2 . 1 ATOM 10537 C C . VAL BBB 10 80 C . VAL 80 -23.598 -2.766 33.636 1.000 56.534 . 80 VAL BBB C . 1 ATOM 10538 O O . VAL BBB 10 80 O . VAL 80 -23.120 -1.898 32.874 1.000 60.803 . 80 VAL BBB O . 1 ATOM 10540 N N . VAL BBB 10 81 N . VAL 81 -24.409 -2.504 34.661 1.000 54.987 . 81 VAL BBB N . 1 ATOM 10542 C CA . VAL BBB 10 81 CA . VAL 81 -24.750 -1.124 35.111 1.000 55.123 . 81 VAL BBB CA . 1 ATOM 10544 C CB . VAL BBB 10 81 CB . VAL 81 -26.263 -0.828 35.085 1.000 52.180 . 81 VAL BBB CB . 1 ATOM 10546 C CG1 . VAL BBB 10 81 CG1 . VAL 81 -26.564 0.646 35.308 1.000 50.018 . 81 VAL BBB CG1 . 1 ATOM 10550 C CG2 . VAL BBB 10 81 CG2 . VAL 81 -26.891 -1.315 33.789 1.000 53.461 . 81 VAL BBB CG2 . 1 ATOM 10554 C C . VAL BBB 10 81 C . VAL 81 -24.171 -0.986 36.509 1.000 53.105 . 81 VAL BBB C . 1 ATOM 10555 O O . VAL BBB 10 81 O . VAL 81 -24.398 -1.885 37.357 1.000 49.951 . 81 VAL BBB O . 1 ATOM 10557 N N . ARG BBB 10 82 N . ARG 82 -23.395 0.069 36.702 1.000 53.549 . 82 ARG BBB N . 1 ATOM 10559 C CA . ARG BBB 10 82 CA . ARG 82 -22.881 0.424 38.029 1.000 57.375 . 82 ARG BBB CA . 1 ATOM 10561 C CB . ARG BBB 10 82 CB . ARG 82 -21.422 0.853 37.946 1.000 61.722 . 82 ARG BBB CB . 1 ATOM 10564 C CG . ARG BBB 10 82 CG . ARG 82 -20.862 1.311 39.284 1.000 64.492 . 82 ARG BBB CG . 1 ATOM 10567 C CD . ARG BBB 10 82 CD . ARG 82 -19.367 1.468 39.190 1.000 65.956 . 82 ARG BBB CD . 1 ATOM 10570 N NE . ARG BBB 10 82 NE . ARG 82 -18.738 0.166 39.033 1.000 64.476 . 82 ARG BBB NE . 1 ATOM 10572 C CZ . ARG BBB 10 82 CZ . ARG 82 -17.436 -0.025 38.947 1.000 64.439 . 82 ARG BBB CZ . 1 ATOM 10573 N NH1 . ARG BBB 10 82 NH1 . ARG 82 -16.615 1.010 38.993 1.000 64.037 . 82 ARG BBB NH1 . 1 ATOM 10576 N NH2 . ARG BBB 10 82 NH2 . ARG 82 -16.961 -1.251 38.829 1.000 71.211 . 82 ARG BBB NH2 . 1 ATOM 10579 C C . ARG BBB 10 82 C . ARG 82 -23.811 1.493 38.591 1.000 54.570 . 82 ARG BBB C . 1 ATOM 10580 O O . ARG BBB 10 82 O . ARG 82 -23.759 2.654 38.141 1.000 58.529 . 82 ARG BBB O . 1 ATOM 10582 N N . PHE BBB 10 83 N . PHE 83 -24.636 1.083 39.542 1.000 53.041 . 83 PHE BBB N . 1 ATOM 10584 C CA . PHE BBB 10 83 CA . PHE 83 -25.617 1.950 40.230 1.000 52.703 . 83 PHE BBB CA . 1 ATOM 10586 C CB . PHE BBB 10 83 CB . PHE 83 -26.886 1.142 40.536 1.000 53.362 . 83 PHE BBB CB . 1 ATOM 10589 C CG . PHE BBB 10 83 CG . PHE 83 -27.852 1.008 39.373 1.000 52.285 . 83 PHE BBB CG . 1 ATOM 10590 C CD1 . PHE BBB 10 83 CD1 . PHE 83 -28.656 2.069 38.988 1.000 52.629 . 83 PHE BBB CD1 . 1 ATOM 10592 C CE1 . PHE BBB 10 83 CE1 . PHE 83 -29.562 1.946 37.948 1.000 47.697 . 83 PHE BBB CE1 . 1 ATOM 10594 C CZ . PHE BBB 10 83 CZ . PHE 83 -29.686 0.758 37.282 1.000 45.875 . 83 PHE BBB CZ . 1 ATOM 10596 C CD2 . PHE BBB 10 83 CD2 . PHE 83 -27.998 -0.187 38.692 1.000 53.110 . 83 PHE BBB CD2 . 1 ATOM 10598 C CE2 . PHE BBB 10 83 CE2 . PHE 83 -28.909 -0.309 37.652 1.000 50.535 . 83 PHE BBB CE2 . 1 ATOM 10600 C C . PHE BBB 10 83 C . PHE 83 -24.876 2.540 41.425 1.000 50.717 . 83 PHE BBB C . 1 ATOM 10601 O O . PHE BBB 10 83 O . PHE 83 -24.446 1.770 42.308 1.000 45.330 . 83 PHE BBB O . 1 ATOM 10603 N N . ILE BBB 10 84 N . ILE 84 -24.672 3.855 41.420 1.000 55.414 . 84 ILE BBB N . 1 ATOM 10605 C CA . ILE BBB 10 84 CA . ILE 84 -23.815 4.553 42.422 1.000 58.579 . 84 ILE BBB CA . 1 ATOM 10607 C CB . ILE BBB 10 84 CB . ILE 84 -22.803 5.468 41.716 1.000 56.118 . 84 ILE BBB CB . 1 ATOM 10609 C CG1 . ILE BBB 10 84 CG1 . ILE 84 -21.896 4.677 40.767 1.000 62.708 . 84 ILE BBB CG1 . 1 ATOM 10612 C CG2 . ILE BBB 10 84 CG2 . ILE 84 -22.008 6.254 42.735 1.000 59.459 . 84 ILE BBB CG2 . 1 ATOM 10615 C CD1 . ILE BBB 10 84 CD1 . ILE 84 -21.532 5.400 39.466 1.000 57.712 . 84 ILE BBB CD1 . 1 ATOM 10620 C C . ILE BBB 10 84 C . ILE 84 -24.731 5.326 43.369 1.000 58.649 . 84 ILE BBB C . 1 ATOM 10621 O O . ILE BBB 10 84 O . ILE 84 -25.417 6.228 42.900 1.000 56.575 . 84 ILE BBB O . 1 ATOM 10623 N N . ASN BBB 10 85 N . ASN 85 -24.729 4.992 44.659 1.000 61.280 . 85 ASN BBB N . 1 ATOM 10625 C CA . ASN BBB 10 85 CA . ASN 85 -25.561 5.714 45.652 1.000 56.054 . 85 ASN BBB CA . 1 ATOM 10627 C CB . ASN BBB 10 85 CB . ASN 85 -25.910 4.883 46.891 1.000 55.161 . 85 ASN BBB CB . 1 ATOM 10630 C CG . ASN BBB 10 85 CG . ASN 85 -27.107 5.463 47.621 1.000 53.135 . 85 ASN BBB CG . 1 ATOM 10631 O OD1 . ASN BBB 10 85 OD1 . ASN 85 -27.192 6.679 47.812 1.000 46.376 . 85 ASN BBB OD1 . 1 ATOM 10632 N ND2 . ASN BBB 10 85 ND2 . ASN 85 -28.055 4.614 47.992 1.000 52.385 . 85 ASN BBB ND2 . 1 ATOM 10635 C C . ASN BBB 10 85 C . ASN 85 -24.839 6.988 46.057 1.000 50.692 . 85 ASN BBB C . 1 ATOM 10636 O O . ASN BBB 10 85 O . ASN 85 -23.855 6.862 46.796 1.000 51.682 . 85 ASN BBB O . 1 ATOM 10638 N N . ASN BBB 10 86 N . ASN 86 -25.347 8.147 45.621 1.000 57.459 . 86 ASN BBB N . 1 ATOM 10640 C CA . ASN BBB 10 86 CA . ASN 86 -24.938 9.485 46.134 1.000 57.110 . 86 ASN BBB CA . 1 ATOM 10642 C CB . ASN BBB 10 86 CB . ASN 86 -24.227 10.330 45.081 1.000 59.828 . 86 ASN BBB CB . 1 ATOM 10645 C CG . ASN BBB 10 86 CG . ASN 86 -23.480 11.500 45.694 1.000 61.453 . 86 ASN BBB CG . 1 ATOM 10646 O OD1 . ASN BBB 10 86 OD1 . ASN 86 -23.139 11.484 46.875 1.000 60.378 . 86 ASN BBB OD1 . 1 ATOM 10647 N ND2 . ASN BBB 10 86 ND2 . ASN 86 -23.226 12.522 44.899 1.000 56.321 . 86 ASN BBB ND2 . 1 ATOM 10650 C C . ASN BBB 10 86 C . ASN 86 -26.166 10.205 46.691 1.000 56.300 . 86 ASN BBB C . 1 ATOM 10651 O O . ASN BBB 10 86 O . ASN 86 -26.320 11.424 46.488 1.000 53.262 . 86 ASN BBB O . 1 ATOM 10653 N N . ALA BBB 10 87 N . ALA 87 -26.987 9.463 47.416 1.000 61.235 . 87 ALA BBB N . 1 ATOM 10655 C CA . ALA BBB 10 87 CA . ALA 87 -28.297 9.910 47.923 1.000 62.231 . 87 ALA BBB CA . 1 ATOM 10657 C CB . ALA BBB 10 87 CB . ALA 87 -29.359 9.027 47.317 1.000 60.063 . 87 ALA BBB CB . 1 ATOM 10661 C C . ALA BBB 10 87 C . ALA 87 -28.232 9.883 49.455 1.000 56.984 . 87 ALA BBB C . 1 ATOM 10662 O O . ALA BBB 10 87 O . ALA 87 -27.099 9.890 49.952 1.000 53.714 . 87 ALA BBB O . 1 ATOM 10664 N N . GLU BBB 10 88 N . GLU 88 -29.373 9.897 50.160 1.000 61.110 . 88 GLU BBB N . 1 ATOM 10666 C CA . GLU BBB 10 88 CA . GLU 88 -29.450 10.021 51.647 1.000 65.062 . 88 GLU BBB CA . 1 ATOM 10668 C CB . GLU BBB 10 88 CB . GLU 88 -30.174 11.319 52.036 1.000 72.744 . 88 GLU BBB CB . 1 ATOM 10671 C CG . GLU BBB 10 88 CG . GLU 88 -29.390 12.604 51.742 1.000 78.819 . 88 GLU BBB CG . 1 ATOM 10674 C CD . GLU BBB 10 88 CD . GLU 88 -29.638 13.294 50.403 0.500 79.105 . 88 GLU BBB CD . 1 ATOM 10675 O OE1 . GLU BBB 10 88 OE1 . GLU 88 -30.759 13.165 49.847 0.500 85.490 . 88 GLU BBB OE1 . 1 ATOM 10676 O OE2 . GLU BBB 10 88 OE2 . GLU 88 -28.711 13.981 49.919 0.500 69.447 . 88 GLU BBB OE2 . 1 ATOM 10677 C C . GLU BBB 10 88 C . GLU 88 -30.126 8.781 52.260 1.000 56.926 . 88 GLU BBB C . 1 ATOM 10678 O O . GLU BBB 10 88 O . GLU 88 -30.258 8.747 53.481 1.000 62.385 . 88 GLU BBB O . 1 ATOM 10680 N N . ALA BBB 10 89 N . ALA 89 -30.516 7.794 51.449 1.000 54.122 . 89 ALA BBB N . 1 ATOM 10682 C CA . ALA BBB 10 89 CA . ALA 89 -31.135 6.507 51.865 1.000 51.094 . 89 ALA BBB CA . 1 ATOM 10684 C CB . ALA BBB 10 89 CB . ALA 89 -32.640 6.634 51.775 1.000 50.438 . 89 ALA BBB CB . 1 ATOM 10688 C C . ALA BBB 10 89 C . ALA 89 -30.614 5.354 50.998 1.000 48.513 . 89 ALA BBB C . 1 ATOM 10689 O O . ALA BBB 10 89 O . ALA 89 -30.092 5.565 49.899 1.000 52.013 . 89 ALA BBB O . 1 ATOM 10690 N N . PRO BBB 10 90 N . PRO 90 -30.675 4.081 51.447 1.000 46.322 . 90 PRO BBB N . 1 ATOM 10691 C CA . PRO BBB 10 90 CA . PRO 90 -30.194 2.977 50.611 1.000 44.992 . 90 PRO BBB CA . 1 ATOM 10693 C CB . PRO BBB 10 90 CB . PRO 90 -30.186 1.761 51.521 1.000 43.487 . 90 PRO BBB CB . 1 ATOM 10696 C CG . PRO BBB 10 90 CG . PRO 90 -31.128 2.139 52.657 1.000 47.323 . 90 PRO BBB CG . 1 ATOM 10699 C CD . PRO BBB 10 90 CD . PRO 90 -31.064 3.646 52.790 1.000 46.750 . 90 PRO BBB CD . 1 ATOM 10702 C C . PRO BBB 10 90 C . PRO 90 -31.064 2.709 49.379 1.000 46.758 . 90 PRO BBB C . 1 ATOM 10703 O O . PRO BBB 10 90 O . PRO 90 -32.160 3.221 49.299 1.000 47.051 . 90 PRO BBB O . 1 ATOM 10705 N N . ASN BBB 10 91 N . ASN 91 -30.499 1.981 48.416 1.000 50.018 . 91 ASN BBB N . 1 ATOM 10707 C CA . ASN BBB 10 91 CA . ASN 91 -31.199 1.539 47.184 1.000 49.226 . 91 ASN BBB CA . 1 ATOM 10709 C CB . ASN BBB 10 91 CB . ASN 91 -30.770 2.356 45.964 1.000 48.522 . 91 ASN BBB CB . 1 ATOM 10712 C CG . ASN BBB 10 91 CG . ASN 91 -29.386 1.990 45.490 1.000 45.971 . 91 ASN BBB CG . 1 ATOM 10713 O OD1 . ASN BBB 10 91 OD1 . ASN 91 -28.414 2.356 46.131 1.000 48.773 . 91 ASN BBB OD1 . 1 ATOM 10714 N ND2 . ASN BBB 10 91 ND2 . ASN 91 -29.292 1.279 44.379 1.000 44.562 . 91 ASN BBB ND2 . 1 ATOM 10717 C C . ASN BBB 10 91 C . ASN 91 -30.961 0.030 46.981 1.000 55.901 . 91 ASN BBB C . 1 ATOM 10718 O O . ASN BBB 10 91 O . ASN 91 -30.045 -0.539 47.632 1.000 48.230 . 91 ASN BBB O . 1 ATOM 10720 N N . SER BBB 10 92 N . SER 92 -31.828 -0.596 46.171 1.000 54.961 . 92 SER BBB N . 1 ATOM 10722 C CA . SER BBB 10 92 CA . SER 92 -31.710 -1.962 45.602 1.000 51.608 . 92 SER BBB CA . 1 ATOM 10724 C CB . SER BBB 10 92 CB . SER 92 -32.333 -3.000 46.491 1.000 48.205 . 92 SER BBB CB . 1 ATOM 10727 O OG . SER BBB 10 92 OG . SER 92 -32.044 -4.305 46.005 1.000 55.293 . 92 SER BBB OG . 1 ATOM 10729 C C . SER BBB 10 92 C . SER 92 -32.381 -1.916 44.236 1.000 50.814 . 92 SER BBB C . 1 ATOM 10730 O O . SER BBB 10 92 O . SER 92 -33.587 -1.645 44.205 1.000 65.135 . 92 SER BBB O . 1 ATOM 10732 N N . VAL BBB 10 93 N . VAL 93 -31.626 -2.065 43.154 1.000 50.112 . 93 VAL BBB N . 1 ATOM 10734 C CA . VAL BBB 10 93 CA . VAL 93 -32.177 -1.904 41.778 1.000 49.584 . 93 VAL BBB CA . 1 ATOM 10736 C CB . VAL BBB 10 93 CB . VAL 93 -31.193 -1.325 40.754 1.000 49.370 . 93 VAL BBB CB . 1 ATOM 10738 C CG1 . VAL BBB 10 93 CG1 . VAL 93 -31.909 -1.159 39.423 1.000 51.779 . 93 VAL BBB CG1 . 1 ATOM 10742 C CG2 . VAL BBB 10 93 CG2 . VAL 93 -30.592 -0.010 41.209 1.000 49.628 . 93 VAL BBB CG2 . 1 ATOM 10746 C C . VAL BBB 10 93 C . VAL 93 -32.685 -3.246 41.264 1.000 48.914 . 93 VAL BBB C . 1 ATOM 10747 O O . VAL BBB 10 93 O . VAL 93 -31.925 -4.215 41.217 1.000 53.801 . 93 VAL BBB O . 1 ATOM 10749 N N . HIS BBB 10 94 N . HIS 94 -33.936 -3.253 40.831 1.000 49.427 . 94 HIS BBB N . 1 ATOM 10751 C CA . HIS BBB 10 94 CA . HIS 94 -34.590 -4.410 40.204 1.000 46.539 . 94 HIS BBB CA . 1 ATOM 10753 C CB . HIS BBB 10 94 CB . HIS 94 -35.833 -4.807 40.984 1.000 49.725 . 94 HIS BBB CB . 1 ATOM 10756 C CG . HIS BBB 10 94 CG . HIS 94 -36.691 -5.765 40.231 1.000 49.847 . 94 HIS BBB CG . 1 ATOM 10757 N ND1 . HIS BBB 10 94 ND1 . HIS 94 -36.192 -6.934 39.720 1.000 43.335 . 94 HIS BBB ND1 . 1 ATOM 10759 C CE1 . HIS BBB 10 94 CE1 . HIS 94 -37.138 -7.578 39.101 1.000 49.068 . 94 HIS BBB CE1 . 1 ATOM 10761 N NE2 . HIS BBB 10 94 NE2 . HIS 94 -38.260 -6.857 39.210 1.000 55.140 . 94 HIS BBB NE2 . 1 ATOM 10763 C CD2 . HIS BBB 10 94 CD2 . HIS 94 -37.992 -5.714 39.891 1.000 49.888 . 94 HIS BBB CD2 . 1 ATOM 10765 C C . HIS BBB 10 94 C . HIS 94 -34.911 -4.015 38.775 1.000 44.690 . 94 HIS BBB C . 1 ATOM 10766 O O . HIS BBB 10 94 O . HIS 94 -35.555 -2.968 38.599 1.000 49.540 . 94 HIS BBB O . 1 ATOM 10768 N N . LEU BBB 10 95 N . LEU 95 -34.382 -4.778 37.821 1.000 46.653 . 95 LEU BBB N . 1 ATOM 10770 C CA . LEU BBB 10 95 CA . LEU 95 -34.747 -4.695 36.388 1.000 47.849 . 95 LEU BBB CA . 1 ATOM 10772 C CB . LEU BBB 10 95 CB . LEU 95 -33.557 -5.137 35.530 1.000 45.086 . 95 LEU BBB CB . 1 ATOM 10775 C CG . LEU BBB 10 95 CG . LEU 95 -33.794 -5.113 34.020 1.000 45.767 . 95 LEU BBB CG . 1 ATOM 10777 C CD1 . LEU BBB 10 95 CD1 . LEU 95 -34.435 -3.807 33.571 1.000 49.529 . 95 LEU BBB CD1 . 1 ATOM 10781 C CD2 . LEU BBB 10 95 CD2 . LEU 95 -32.489 -5.328 33.275 1.000 45.909 . 95 LEU BBB CD2 . 1 ATOM 10785 C C . LEU BBB 10 95 C . LEU 95 -35.969 -5.595 36.192 1.000 50.565 . 95 LEU BBB C . 1 ATOM 10786 O O . LEU BBB 10 95 O . LEU 95 -35.785 -6.845 36.133 1.000 50.174 . 95 LEU BBB O . 1 ATOM 10788 N N . HIS BBB 10 96 N . HIS 96 -37.167 -4.990 36.165 1.000 49.612 . 96 HIS BBB N . 1 ATOM 10790 C CA . HIS BBB 10 96 CA . HIS 96 -38.472 -5.701 36.154 1.000 44.866 . 96 HIS BBB CA . 1 ATOM 10792 C CB . HIS BBB 10 96 CB . HIS 96 -39.590 -4.788 36.683 1.000 46.462 . 96 HIS BBB CB . 1 ATOM 10795 C CG . HIS BBB 10 96 CG . HIS 96 -40.926 -5.456 36.803 1.000 49.315 . 96 HIS BBB CG . 1 ATOM 10796 N ND1 . HIS BBB 10 96 ND1 . HIS 96 -41.753 -5.275 37.909 1.000 49.322 . 96 HIS BBB ND1 . 1 ATOM 10798 C CE1 . HIS BBB 10 96 CE1 . HIS 96 -42.856 -5.974 37.748 1.000 46.986 . 96 HIS BBB CE1 . 1 ATOM 10800 N NE2 . HIS BBB 10 96 NE2 . HIS 96 -42.770 -6.617 36.588 1.000 46.401 . 96 HIS BBB NE2 . 1 ATOM 10802 C CD2 . HIS BBB 10 96 CD2 . HIS 96 -41.579 -6.315 35.988 1.000 44.552 . 96 HIS BBB CD2 . 1 ATOM 10804 C C . HIS BBB 10 96 C . HIS 96 -38.717 -6.188 34.729 1.000 45.246 . 96 HIS BBB C . 1 ATOM 10805 O O . HIS BBB 10 96 O . HIS 96 -38.829 -5.333 33.850 1.000 42.627 . 96 HIS BBB O . 1 ATOM 10807 N N . GLY BBB 10 97 N . GLY 97 -38.765 -7.510 34.527 1.000 50.637 . 97 GLY BBB N . 1 ATOM 10809 C CA . GLY BBB 10 97 CA . GLY 97 -38.964 -8.140 33.208 1.000 53.331 . 97 GLY BBB CA . 1 ATOM 10812 C C . GLY BBB 10 97 C . GLY 97 -37.765 -8.963 32.772 1.000 57.262 . 97 GLY BBB C . 1 ATOM 10813 O O . GLY BBB 10 97 O . GLY 97 -37.874 -9.635 31.710 1.000 55.764 . 97 GLY BBB O . 1 ATOM 10815 N N . SER BBB 10 98 N . SER 98 -36.656 -8.877 33.518 1.000 52.085 . 98 SER BBB N . 1 ATOM 10817 C CA . SER BBB 10 98 CA . SER 98 -35.380 -9.577 33.224 1.000 54.964 . 98 SER BBB CA . 1 ATOM 10819 C CB . SER BBB 10 98 CB . SER 98 -34.204 -8.619 33.316 1.000 59.870 . 98 SER BBB CB . 1 ATOM 10822 O OG . SER BBB 10 98 OG . SER 98 -32.942 -9.288 33.320 1.000 55.058 . 98 SER BBB OG . 1 ATOM 10824 C C . SER BBB 10 98 C . SER 98 -35.229 -10.751 34.191 1.000 55.257 . 98 SER BBB C . 1 ATOM 10825 O O . SER BBB 10 98 O . SER 98 -35.492 -10.543 35.416 1.000 50.972 . 98 SER BBB O . 1 ATOM 10827 N N . PHE BBB 10 99 N . PHE 99 -34.793 -11.910 33.669 1.000 51.905 . 99 PHE BBB N . 1 ATOM 10829 C CA . PHE BBB 10 99 CA . PHE 99 -34.530 -13.157 34.447 1.000 54.797 . 99 PHE BBB CA . 1 ATOM 10831 C CB . PHE BBB 10 99 CB . PHE 99 -34.872 -14.435 33.660 1.000 59.954 . 99 PHE BBB CB . 1 ATOM 10834 C CG . PHE BBB 10 99 CG . PHE 99 -34.183 -14.712 32.335 1.000 64.335 . 99 PHE BBB CG . 1 ATOM 10835 C CD1 . PHE BBB 10 99 CD1 . PHE 99 -33.096 -13.977 31.879 1.000 58.096 . 99 PHE BBB CD1 . 1 ATOM 10837 C CE1 . PHE BBB 10 99 CE1 . PHE 99 -32.489 -14.279 30.673 1.000 59.804 . 99 PHE BBB CE1 . 1 ATOM 10839 C CZ . PHE BBB 10 99 CZ . PHE 99 -32.954 -15.320 29.908 1.000 59.910 . 99 PHE BBB CZ . 1 ATOM 10841 C CD2 . PHE BBB 10 99 CD2 . PHE 99 -34.626 -15.769 31.552 1.000 62.154 . 99 PHE BBB CD2 . 1 ATOM 10843 C CE2 . PHE BBB 10 99 CE2 . PHE 99 -34.015 -16.070 30.349 1.000 59.146 . 99 PHE BBB CE2 . 1 ATOM 10845 C C . PHE BBB 10 99 C . PHE 99 -33.099 -13.121 35.005 1.000 51.155 . 99 PHE BBB C . 1 ATOM 10846 O O . PHE BBB 10 99 O . PHE 99 -32.333 -14.105 34.839 1.000 51.062 . 99 PHE BBB O . 1 ATOM 10848 N N . SER BBB 10 100 N . SER 100 -32.775 -12.021 35.684 1.000 47.459 . 100 SER BBB N . 1 ATOM 10850 C CA . SER BBB 10 100 CA . SER 100 -31.423 -11.694 36.182 1.000 49.328 . 100 SER BBB CA . 1 ATOM 10852 C CB . SER BBB 10 100 CB . SER 100 -31.362 -10.273 36.695 1.000 50.540 . 100 SER BBB CB . 1 ATOM 10855 O OG . SER BBB 10 100 OG . SER 100 -32.200 -9.430 35.913 1.000 48.450 . 100 SER BBB OG . 1 ATOM 10857 C C . SER BBB 10 100 C . SER 100 -31.085 -12.718 37.257 1.000 49.949 . 100 SER BBB C . 1 ATOM 10858 O O . SER BBB 10 100 O . SER 100 -32.032 -13.327 37.781 1.000 46.386 . 100 SER BBB O . 1 ATOM 10860 N N . ARG BBB 10 101 N . ARG 101 -29.800 -12.938 37.542 1.000 50.630 . 101 ARG BBB N . 1 ATOM 10862 C CA . ARG BBB 10 101 CA . ARG 101 -29.410 -13.846 38.646 1.000 57.911 . 101 ARG BBB CA . 1 ATOM 10864 C CB . ARG BBB 10 101 CB . ARG 101 -27.902 -14.132 38.648 1.000 61.330 . 101 ARG BBB CB . 1 ATOM 10867 C CG . ARG BBB 10 101 CG . ARG 101 -27.388 -14.895 37.431 1.000 63.231 . 101 ARG BBB CG . 1 ATOM 10870 C CD . ARG BBB 10 101 CD . ARG 101 -28.297 -16.000 36.876 1.000 63.423 . 101 ARG BBB CD . 1 ATOM 10873 N NE . ARG BBB 10 101 NE . ARG 101 -28.588 -17.088 37.812 1.000 61.661 . 101 ARG BBB NE . 1 ATOM 10875 C CZ . ARG BBB 10 101 CZ . ARG 101 -27.853 -18.200 37.991 1.000 56.697 . 101 ARG BBB CZ . 1 ATOM 10876 N NH1 . ARG BBB 10 101 NH1 . ARG 101 -26.725 -18.393 37.325 1.000 54.616 . 101 ARG BBB NH1 . 1 ATOM 10879 N NH2 . ARG BBB 10 101 NH2 . ARG 101 -28.245 -19.110 38.865 1.000 45.874 . 101 ARG BBB NH2 . 1 ATOM 10882 C C . ARG BBB 10 101 C . ARG 101 -29.921 -13.220 39.947 1.000 52.590 . 101 ARG BBB C . 1 ATOM 10883 O O . ARG BBB 10 101 O . ARG 101 -30.058 -11.985 40.001 1.000 55.522 . 101 ARG BBB O . 1 ATOM 10885 N N . ALA BBB 10 102 N . ALA 102 -30.208 -14.059 40.939 1.000 54.030 . 102 ALA BBB N . 1 ATOM 10887 C CA . ALA BBB 10 102 CA . ALA 102 -30.716 -13.679 42.282 1.000 59.366 . 102 ALA BBB CA . 1 ATOM 10889 C CB . ALA BBB 10 102 CB . ALA 102 -30.651 -14.888 43.209 1.000 52.527 . 102 ALA BBB CB . 1 ATOM 10893 C C . ALA BBB 10 102 C . ALA 102 -29.947 -12.453 42.831 1.000 58.642 . 102 ALA BBB C . 1 ATOM 10894 O O . ALA BBB 10 102 O . ALA 102 -30.577 -11.583 43.510 1.000 55.817 . 102 ALA BBB O . 1 ATOM 10896 N N . ALA BBB 10 103 N . ALA 103 -28.645 -12.335 42.540 1.000 54.682 . 103 ALA BBB N . 1 ATOM 10898 C CA . ALA BBB 10 103 CA . ALA 103 -27.789 -11.288 43.145 1.000 53.393 . 103 ALA BBB CA . 1 ATOM 10900 C CB . ALA BBB 10 103 CB . ALA 103 -26.376 -11.763 43.304 1.000 59.811 . 103 ALA BBB CB . 1 ATOM 10904 C C . ALA BBB 10 103 C . ALA 103 -27.840 -10.026 42.304 1.000 50.260 . 103 ALA BBB C . 1 ATOM 10905 O O . ALA BBB 10 103 O . ALA 103 -27.264 -9.020 42.749 1.000 59.323 . 103 ALA BBB O . 1 ATOM 10907 N N . PHE BBB 10 104 N . PHE 104 -28.503 -10.072 41.150 1.000 52.044 . 104 PHE BBB N . 1 ATOM 10909 C CA . PHE BBB 10 104 CA . PHE 104 -28.615 -8.919 40.220 1.000 54.814 . 104 PHE BBB CA . 1 ATOM 10911 C CB . PHE BBB 10 104 CB . PHE 104 -27.896 -9.226 38.906 1.000 54.696 . 104 PHE BBB CB . 1 ATOM 10914 C CG . PHE BBB 10 104 CG . PHE 104 -26.474 -9.715 39.035 1.000 59.035 . 104 PHE BBB CG . 1 ATOM 10915 C CD1 . PHE BBB 10 104 CD1 . PHE 104 -25.497 -8.931 39.637 1.000 56.422 . 104 PHE BBB CD1 . 1 ATOM 10917 C CE1 . PHE BBB 10 104 CE1 . PHE 104 -24.187 -9.377 39.737 1.000 53.573 . 104 PHE BBB CE1 . 1 ATOM 10919 C CZ . PHE BBB 10 104 CZ . PHE 104 -23.833 -10.606 39.227 1.000 60.049 . 104 PHE BBB CZ . 1 ATOM 10921 C CD2 . PHE BBB 10 104 CD2 . PHE 104 -26.092 -10.936 38.492 1.000 63.481 . 104 PHE BBB CD2 . 1 ATOM 10923 C CE2 . PHE BBB 10 104 CE2 . PHE 104 -24.781 -11.383 38.596 1.000 64.288 . 104 PHE BBB CE2 . 1 ATOM 10925 C C . PHE BBB 10 104 C . PHE 104 -30.092 -8.574 40.001 1.000 53.826 . 104 PHE BBB C . 1 ATOM 10926 O O . PHE BBB 10 104 O . PHE 104 -30.423 -7.795 39.087 1.000 51.101 . 104 PHE BBB O . 1 ATOM 10928 N N . ASP BBB 10 105 N . ASP 105 -30.969 -9.108 40.844 1.000 56.087 . 105 ASP BBB N . 1 ATOM 10930 C CA . ASP BBB 10 105 CA . ASP 105 -32.426 -8.993 40.605 1.000 58.001 . 105 ASP BBB CA . 1 ATOM 10932 C CB . ASP BBB 10 105 CB . ASP 105 -33.146 -10.323 40.819 1.000 62.622 . 105 ASP BBB CB . 1 ATOM 10935 C CG . ASP BBB 10 105 CG . ASP 105 -34.478 -10.350 40.097 1.000 58.239 . 105 ASP BBB CG . 1 ATOM 10936 O OD1 . ASP BBB 10 105 OD1 . ASP 105 -34.493 -9.948 38.924 1.000 54.828 . 105 ASP BBB OD1 . 1 ATOM 10937 O OD2 . ASP BBB 10 105 OD2 . ASP 105 -35.477 -10.753 40.724 1.000 53.221 . 105 ASP BBB OD2 . 1 ATOM 10938 C C . ASP BBB 10 105 C . ASP 105 -33.026 -7.916 41.498 1.000 52.082 . 105 ASP BBB C . 1 ATOM 10939 O O . ASP BBB 10 105 O . ASP 105 -34.235 -7.729 41.401 1.000 49.103 . 105 ASP BBB O . 1 ATOM 10941 N N . GLY BBB 10 106 N . GLY 106 -32.218 -7.260 42.333 1.000 49.578 . 106 GLY BBB N . 1 ATOM 10943 C CA . GLY BBB 10 106 CA . GLY 106 -32.705 -6.262 43.307 1.000 51.196 . 106 GLY BBB CA . 1 ATOM 10946 C C . GLY BBB 10 106 C . GLY 106 -33.498 -6.883 44.446 1.000 45.742 . 106 GLY BBB C . 1 ATOM 10947 O O . GLY BBB 10 106 O . GLY 106 -34.515 -6.297 44.874 1.000 48.839 . 106 GLY BBB O . 1 ATOM 10949 N N . TRP BBB 10 107 N . TRP 107 -33.054 -8.031 44.937 1.000 46.171 . 107 TRP BBB N . 1 ATOM 10951 C CA . TRP BBB 10 107 CA . TRP 107 -33.448 -8.566 46.264 1.000 46.005 . 107 TRP BBB CA . 1 ATOM 10953 C CB . TRP BBB 10 107 CB . TRP 107 -32.452 -9.624 46.728 1.000 45.748 . 107 TRP BBB CB . 1 ATOM 10956 C CG . TRP BBB 10 107 CG . TRP 107 -32.759 -10.249 48.047 1.000 48.158 . 107 TRP BBB CG . 1 ATOM 10957 C CD1 . TRP BBB 10 107 CD1 . TRP 107 -32.137 -9.995 49.236 1.000 46.647 . 107 TRP BBB CD1 . 1 ATOM 10959 N NE1 . TRP BBB 10 107 NE1 . TRP 107 -32.692 -10.761 50.225 1.000 50.094 . 107 TRP BBB NE1 . 1 ATOM 10961 C CE2 . TRP BBB 10 107 CE2 . TRP 107 -33.666 -11.560 49.688 1.000 46.311 . 107 TRP BBB CE2 . 1 ATOM 10962 C CD2 . TRP BBB 10 107 CD2 . TRP 107 -33.745 -11.259 48.309 1.000 47.190 . 107 TRP BBB CD2 . 1 ATOM 10963 C CE3 . TRP BBB 10 107 CE3 . TRP 107 -34.687 -11.930 47.528 1.000 50.772 . 107 TRP BBB CE3 . 1 ATOM 10965 C CZ3 . TRP BBB 10 107 CZ3 . TRP 107 -35.497 -12.877 48.132 1.000 50.687 . 107 TRP BBB CZ3 . 1 ATOM 10967 C CH2 . TRP BBB 10 107 CH2 . TRP 107 -35.406 -13.148 49.498 1.000 45.392 . 107 TRP BBB CH2 . 1 ATOM 10969 C CZ2 . TRP BBB 10 107 CZ2 . TRP 107 -34.490 -12.505 50.296 1.000 44.932 . 107 TRP BBB CZ2 . 1 ATOM 10971 C C . TRP BBB 10 107 C . TRP 107 -33.542 -7.394 47.237 1.000 46.850 . 107 TRP BBB C . 1 ATOM 10972 O O . TRP BBB 10 107 O . TRP 107 -32.661 -6.490 47.178 1.000 48.800 . 107 TRP BBB O . 1 ATOM 10974 N N . ALA BBB 10 108 N . ALA 108 -34.582 -7.387 48.066 1.000 44.484 . 108 ALA BBB N . 1 ATOM 10976 C CA . ALA BBB 10 108 CA . ALA 108 -34.938 -6.219 48.891 1.000 49.397 . 108 ALA BBB CA . 1 ATOM 10978 C CB . ALA BBB 10 108 CB . ALA 108 -36.353 -6.341 49.402 1.000 48.536 . 108 ALA BBB CB . 1 ATOM 10982 C C . ALA BBB 10 108 C . ALA 108 -33.911 -6.025 50.017 1.000 47.204 . 108 ALA BBB C . 1 ATOM 10983 O O . ALA BBB 10 108 O . ALA 108 -33.746 -4.894 50.449 1.000 44.284 . 108 ALA BBB O . 1 ATOM 10985 N N . GLU BBB 10 109 N . GLU 109 -33.244 -7.066 50.492 1.000 47.791 . 109 GLU BBB N . 1 ATOM 10987 C CA . GLU BBB 10 109 CA . GLU 109 -32.254 -6.899 51.592 1.000 52.334 . 109 GLU BBB CA . 1 ATOM 10989 C CB . GLU BBB 10 109 CB . GLU 109 -32.165 -8.151 52.471 1.000 54.342 . 109 GLU BBB CB . 1 ATOM 10992 C CG . GLU BBB 10 109 CG . GLU 109 -33.476 -8.497 53.160 1.000 58.553 . 109 GLU BBB CG . 1 ATOM 10995 C CD . GLU BBB 10 109 CD . GLU 109 -33.539 -9.867 53.829 1.000 68.652 . 109 GLU BBB CD . 1 ATOM 10996 O OE1 . GLU BBB 10 109 OE1 . GLU 109 -33.042 -10.848 53.210 1.000 54.284 . 109 GLU BBB OE1 . 1 ATOM 10997 O OE2 . GLU BBB 10 109 OE2 . GLU 109 -34.103 -9.957 54.969 1.000 65.085 . 109 GLU BBB OE2 . 1 ATOM 10998 C C . GLU BBB 10 109 C . GLU 109 -30.898 -6.536 50.981 1.000 48.745 . 109 GLU BBB C . 1 ATOM 10999 O O . GLU BBB 10 109 O . GLU 109 -29.999 -6.170 51.751 1.000 47.036 . 109 GLU BBB O . 1 ATOM 11001 N N . ASP BBB 10 110 N . ASP 110 -30.764 -6.651 49.655 1.000 50.405 . 110 ASP BBB N . 1 ATOM 11003 C CA . ASP BBB 10 110 CA . ASP 110 -29.469 -6.616 48.923 1.000 48.602 . 110 ASP BBB CA . 1 ATOM 11005 C CB . ASP BBB 10 110 CB . ASP 110 -29.444 -7.556 47.708 1.000 47.353 . 110 ASP BBB CB . 1 ATOM 11008 C CG . ASP BBB 10 110 CG . ASP 110 -28.240 -7.327 46.792 1.000 51.810 . 110 ASP BBB CG . 1 ATOM 11009 O OD1 . ASP BBB 10 110 OD1 . ASP 110 -27.170 -6.890 47.308 1.000 49.071 . 110 ASP BBB OD1 . 1 ATOM 11010 O OD2 . ASP BBB 10 110 OD2 . ASP 110 -28.373 -7.552 45.561 1.000 49.483 . 110 ASP BBB OD2 . 1 ATOM 11011 C C . ASP BBB 10 110 C . ASP 110 -29.206 -5.160 48.549 1.000 51.892 . 110 ASP BBB C . 1 ATOM 11012 O O . ASP BBB 10 110 O . ASP 110 -29.134 -4.844 47.301 1.000 50.281 . 110 ASP BBB O . 1 ATOM 11014 N N . ILE BBB 10 111 N . ILE 111 -29.040 -4.327 49.587 1.000 47.561 . 111 ILE BBB N . 1 ATOM 11016 C CA . ILE BBB 10 111 CA . ILE 111 -29.022 -2.833 49.475 1.000 51.295 . 111 ILE BBB CA . 1 ATOM 11018 C CB . ILE BBB 10 111 CB . ILE 111 -29.640 -2.184 50.730 1.000 51.008 . 111 ILE BBB CB . 1 ATOM 11020 C CG1 . ILE BBB 10 111 CG1 . ILE 111 -28.769 -2.387 51.980 1.000 54.626 . 111 ILE BBB CG1 . 1 ATOM 11023 C CG2 . ILE BBB 10 111 CG2 . ILE 111 -31.054 -2.692 50.924 1.000 48.476 . 111 ILE BBB CG2 . 1 ATOM 11026 C CD1 . ILE BBB 10 111 CD1 . ILE 111 -29.362 -1.853 53.279 1.000 58.170 . 111 ILE BBB CD1 . 1 ATOM 11031 C C . ILE BBB 10 111 C . ILE 111 -27.604 -2.300 49.201 1.000 48.364 . 111 ILE BBB C . 1 ATOM 11032 O O . ILE BBB 10 111 O . ILE 111 -26.621 -3.008 49.431 1.000 52.060 . 111 ILE BBB O . 1 ATOM 11034 N N . THR BBB 10 112 N . THR 112 -27.546 -1.067 48.715 1.000 47.131 . 112 THR BBB N . 1 ATOM 11036 C CA . THR BBB 10 112 CA . THR 112 -26.349 -0.229 48.494 1.000 46.948 . 112 THR BBB CA . 1 ATOM 11038 C CB . THR BBB 10 112 CB . THR 112 -26.186 0.158 47.010 1.000 49.788 . 112 THR BBB CB . 1 ATOM 11040 O OG1 . THR BBB 10 112 OG1 . THR 112 -26.068 -0.980 46.143 1.000 47.689 . 112 THR BBB OG1 . 1 ATOM 11042 C CG2 . THR BBB 10 112 CG2 . THR 112 -25.002 1.069 46.756 1.000 48.340 . 112 THR BBB CG2 . 1 ATOM 11046 C C . THR BBB 10 112 C . THR 112 -26.573 0.990 49.377 1.000 52.752 . 112 THR BBB C . 1 ATOM 11047 O O . THR BBB 10 112 O . THR 112 -27.643 1.642 49.224 1.000 48.851 . 112 THR BBB O . 1 ATOM 11049 N N . GLU BBB 10 113 N . GLU 113 -25.659 1.251 50.308 1.000 55.830 . 113 GLU BBB N . 1 ATOM 11051 C CA . GLU BBB 10 113 CA . GLU 113 -25.731 2.475 51.144 1.000 53.860 . 113 GLU BBB CA . 1 ATOM 11053 C CB . GLU BBB 10 113 CB . GLU 113 -24.993 2.279 52.473 1.000 59.433 . 113 GLU BBB CB . 1 ATOM 11056 C CG . GLU BBB 10 113 CG . GLU 113 -25.609 1.229 53.402 1.000 61.874 . 113 GLU BBB CG . 1 ATOM 11059 C CD . GLU BBB 10 113 CD . GLU 113 -26.782 1.716 54.234 1.000 55.684 . 113 GLU BBB CD . 1 ATOM 11060 O OE1 . GLU BBB 10 113 OE1 . GLU 113 -27.254 2.827 53.998 1.000 58.516 . 113 GLU BBB OE1 . 1 ATOM 11061 O OE2 . GLU BBB 10 113 OE2 . GLU 113 -27.238 0.972 55.083 1.000 60.195 . 113 GLU BBB OE2 . 1 ATOM 11062 C C . GLU BBB 10 113 C . GLU 113 -25.167 3.647 50.332 1.000 52.401 . 113 GLU BBB C . 1 ATOM 11063 O O . GLU BBB 10 113 O . GLU 113 -24.446 3.470 49.343 1.000 49.279 . 113 GLU BBB O . 1 ATOM 11064 N N . PRO BBB 10 114 N . PRO 114 -25.511 4.891 50.713 1.000 44.361 . 114 PRO BBB N . 1 ATOM 11065 C CA . PRO BBB 10 114 CA . PRO 114 -24.816 6.072 50.211 1.000 49.669 . 114 PRO BBB CA . 1 ATOM 11067 C CB . PRO BBB 10 114 CB . PRO 114 -25.435 7.223 51.012 1.000 52.202 . 114 PRO BBB CB . 1 ATOM 11070 C CG . PRO BBB 10 114 CG . PRO 114 -26.791 6.700 51.455 1.000 49.607 . 114 PRO BBB CG . 1 ATOM 11073 C CD . PRO BBB 10 114 CD . PRO 114 -26.569 5.219 51.674 1.000 47.352 . 114 PRO BBB CD . 1 ATOM 11076 C C . PRO BBB 10 114 C . PRO 114 -23.307 5.973 50.482 1.000 55.270 . 114 PRO BBB C . 1 ATOM 11077 O O . PRO BBB 10 114 O . PRO 114 -22.935 5.541 51.560 1.000 52.988 . 114 PRO BBB O . 1 ATOM 11079 N N . GLY BBB 10 115 N . GLY 115 -22.483 6.355 49.502 1.000 57.035 . 115 GLY BBB N . 1 ATOM 11081 C CA . GLY BBB 10 115 CA . GLY 115 -21.017 6.193 49.548 1.000 55.344 . 115 GLY BBB CA . 1 ATOM 11084 C C . GLY BBB 10 115 C . GLY 115 -20.596 4.814 49.064 1.000 61.851 . 115 GLY BBB C . 1 ATOM 11085 O O . GLY BBB 10 115 O . GLY 115 -19.401 4.491 49.230 1.000 71.789 . 115 GLY BBB O . 1 ATOM 11087 N N . SER BBB 10 116 N . SER 116 -21.535 4.044 48.485 1.000 57.941 . 116 SER BBB N . 1 ATOM 11089 C CA . SER BBB 10 116 CA . SER 116 -21.315 2.702 47.887 1.000 53.498 . 116 SER BBB CA . 1 ATOM 11091 C CB . SER BBB 10 116 CB . SER 116 -21.823 1.617 48.794 1.000 55.201 . 116 SER BBB CB . 1 ATOM 11094 O OG . SER BBB 10 116 OG . SER 116 -20.953 1.431 49.895 1.000 51.175 . 116 SER BBB OG . 1 ATOM 11096 C C . SER BBB 10 116 C . SER 116 -21.979 2.597 46.513 1.000 54.020 . 116 SER BBB C . 1 ATOM 11097 O O . SER BBB 10 116 O . SER 116 -22.922 3.372 46.227 1.000 53.549 . 116 SER BBB O . 1 ATOM 11099 N N . PHE BBB 10 117 N . PHE 117 -21.517 1.637 45.711 1.000 53.124 . 117 PHE BBB N . 1 ATOM 11101 C CA . PHE BBB 10 117 CA . PHE 117 -22.077 1.313 44.374 1.000 58.422 . 117 PHE BBB CA . 1 ATOM 11103 C CB . PHE BBB 10 117 CB . PHE 117 -21.197 1.876 43.248 1.000 61.981 . 117 PHE BBB CB . 1 ATOM 11106 C CG . PHE BBB 10 117 CG . PHE 117 -19.886 1.160 43.018 1.000 69.883 . 117 PHE BBB CG . 1 ATOM 11107 C CD1 . PHE BBB 10 117 CD1 . PHE 117 -19.835 -0.034 42.313 1.000 70.783 . 117 PHE BBB CD1 . 1 ATOM 11109 C CE1 . PHE BBB 10 117 CE1 . PHE 117 -18.630 -0.681 42.101 1.000 71.232 . 117 PHE BBB CE1 . 1 ATOM 11111 C CZ . PHE BBB 10 117 CZ . PHE 117 -17.461 -0.146 42.593 1.000 72.100 . 117 PHE BBB CZ . 1 ATOM 11113 C CD2 . PHE BBB 10 117 CD2 . PHE 117 -18.697 1.686 43.499 1.000 73.775 . 117 PHE BBB CD2 . 1 ATOM 11115 C CE2 . PHE BBB 10 117 CE2 . PHE 117 -17.493 1.035 43.291 1.000 72.502 . 117 PHE BBB CE2 . 1 ATOM 11117 C C . PHE BBB 10 117 C . PHE 117 -22.267 -0.206 44.292 1.000 56.600 . 117 PHE BBB C . 1 ATOM 11118 O O . PHE BBB 10 117 O . PHE 117 -21.705 -0.911 45.149 1.000 61.478 . 117 PHE BBB O . 1 ATOM 11120 N N . LYS BBB 10 118 N . LYS 118 -23.062 -0.690 43.330 1.000 52.224 . 118 LYS BBB N . 1 ATOM 11122 C CA . LYS BBB 10 118 CA . LYS 118 -23.136 -2.137 43.010 1.000 53.769 . 118 LYS BBB CA . 1 ATOM 11124 C CB . LYS BBB 10 118 CB . LYS 118 -24.338 -2.827 43.658 1.000 53.261 . 118 LYS BBB CB . 1 ATOM 11127 C CG . LYS BBB 10 118 CG . LYS 118 -24.503 -4.278 43.235 1.000 50.257 . 118 LYS BBB CG . 1 ATOM 11130 C CD . LYS BBB 10 118 CD . LYS 118 -25.417 -5.060 44.135 1.000 50.266 . 118 LYS BBB CD . 1 ATOM 11133 C CE . LYS BBB 10 118 CE . LYS 118 -25.925 -6.307 43.449 1.000 54.430 . 118 LYS BBB CE . 1 ATOM 11136 N NZ . LYS BBB 10 118 NZ . LYS 118 -25.840 -7.496 44.322 1.000 60.081 . 118 LYS BBB NZ . 1 ATOM 11140 C C . LYS BBB 10 118 C . LYS 118 -23.205 -2.327 41.496 1.000 56.738 . 118 LYS BBB C . 1 ATOM 11141 O O . LYS BBB 10 118 O . LYS 118 -23.921 -1.533 40.816 1.000 49.466 . 118 LYS BBB O . 1 ATOM 11143 N N . ASP BBB 10 119 N . ASP 119 -22.492 -3.355 41.020 1.000 56.168 . 119 ASP BBB N . 1 ATOM 11145 C CA . ASP BBB 10 119 CA . ASP 119 -22.464 -3.800 39.603 1.000 58.825 . 119 ASP BBB CA . 1 ATOM 11147 C CB . ASP BBB 10 119 CB . ASP 119 -21.073 -4.318 39.196 1.000 62.837 . 119 ASP BBB CB . 1 ATOM 11150 C CG . ASP BBB 10 119 CG . ASP 119 -20.003 -3.230 39.154 1.000 65.220 . 119 ASP BBB CG . 1 ATOM 11151 O OD1 . ASP BBB 10 119 OD1 . ASP 119 -20.347 -2.086 38.759 1.000 65.201 . 119 ASP BBB OD1 . 1 ATOM 11152 O OD2 . ASP BBB 10 119 OD2 . ASP 119 -18.843 -3.513 39.554 1.000 61.280 . 119 ASP BBB OD2 . 1 ATOM 11153 C C . ASP BBB 10 119 C . ASP 119 -23.586 -4.827 39.411 1.000 57.282 . 119 ASP BBB C . 1 ATOM 11154 O O . ASP BBB 10 119 O . ASP 119 -23.618 -5.846 40.132 1.000 61.507 . 119 ASP BBB O . 1 ATOM 11156 N N . TYR BBB 10 120 N . TYR 120 -24.499 -4.511 38.500 1.000 53.653 . 120 TYR BBB N . 1 ATOM 11158 C CA . TYR BBB 10 120 CA . TYR 120 -25.614 -5.373 38.048 1.000 52.776 . 120 TYR BBB CA . 1 ATOM 11160 C CB . TYR BBB 10 120 CB . TYR 120 -26.921 -4.568 38.094 1.000 52.495 . 120 TYR BBB CB . 1 ATOM 11163 C CG . TYR BBB 10 120 CG . TYR 120 -27.425 -4.260 39.486 1.000 51.554 . 120 TYR BBB CG . 1 ATOM 11164 C CD1 . TYR BBB 10 120 CD1 . TYR 120 -26.986 -3.148 40.196 1.000 52.570 . 120 TYR BBB CD1 . 1 ATOM 11166 C CE1 . TYR BBB 10 120 CE1 . TYR 120 -27.466 -2.857 41.470 1.000 52.050 . 120 TYR BBB CE1 . 1 ATOM 11168 C CZ . TYR BBB 10 120 CZ . TYR 120 -28.396 -3.694 42.072 1.000 52.890 . 120 TYR BBB CZ . 1 ATOM 11169 O OH . TYR BBB 10 120 OH . TYR 120 -28.872 -3.452 43.338 1.000 48.964 . 120 TYR BBB OH . 1 ATOM 11171 C CE2 . TYR BBB 10 120 CE2 . TYR 120 -28.857 -4.798 41.367 1.000 53.447 . 120 TYR BBB CE2 . 1 ATOM 11173 C CD2 . TYR BBB 10 120 CD2 . TYR 120 -28.373 -5.070 40.092 1.000 51.607 . 120 TYR BBB CD2 . 1 ATOM 11175 C C . TYR BBB 10 120 C . TYR 120 -25.232 -5.891 36.659 1.000 51.598 . 120 TYR BBB C . 1 ATOM 11176 O O . TYR BBB 10 120 O . TYR 120 -24.805 -5.104 35.814 1.000 48.520 . 120 TYR BBB O . 1 ATOM 11178 N N . TYR BBB 10 121 N . TYR 121 -25.314 -7.201 36.461 1.000 60.804 . 121 TYR BBB N . 1 ATOM 11180 C CA . TYR BBB 10 121 CA . TYR 121 -24.911 -7.920 35.222 1.000 63.982 . 121 TYR BBB CA . 1 ATOM 11182 C CB . TYR BBB 10 121 CB . TYR 121 -23.835 -8.954 35.586 1.000 63.275 . 121 TYR BBB CB . 1 ATOM 11185 C CG . TYR BBB 10 121 CG . TYR 121 -23.088 -9.618 34.453 1.000 68.466 . 121 TYR BBB CG . 1 ATOM 11186 C CD1 . TYR BBB 10 121 CD1 . TYR 121 -23.518 -9.553 33.141 1.000 64.981 . 121 TYR BBB CD1 . 1 ATOM 11188 C CE1 . TYR BBB 10 121 CE1 . TYR 121 -22.830 -10.194 32.125 1.000 67.118 . 121 TYR BBB CE1 . 1 ATOM 11190 C CZ . TYR BBB 10 121 CZ . TYR 121 -21.698 -10.942 32.400 1.000 67.941 . 121 TYR BBB CZ . 1 ATOM 11191 O OH . TYR BBB 10 121 OH . TYR 121 -21.027 -11.584 31.389 1.000 64.000 . 121 TYR BBB OH . 1 ATOM 11193 C CE2 . TYR BBB 10 121 CE2 . TYR 121 -21.264 -11.034 33.707 1.000 65.549 . 121 TYR BBB CE2 . 1 ATOM 11195 C CD2 . TYR BBB 10 121 CD2 . TYR 121 -21.960 -10.381 34.712 1.000 76.898 . 121 TYR BBB CD2 . 1 ATOM 11197 C C . TYR BBB 10 121 C . TYR 121 -26.196 -8.507 34.627 1.000 59.080 . 121 TYR BBB C . 1 ATOM 11198 O O . TYR BBB 10 121 O . TYR 121 -26.803 -9.399 35.254 1.000 55.632 . 121 TYR BBB O . 1 ATOM 11200 N N . TYR BBB 10 122 N . TYR 122 -26.647 -7.963 33.501 1.000 60.219 . 122 TYR BBB N . 1 ATOM 11202 C CA . TYR BBB 10 122 CA . TYR 122 -27.949 -8.321 32.879 1.000 62.924 . 122 TYR BBB CA . 1 ATOM 11204 C CB . TYR BBB 10 122 CB . TYR 122 -28.785 -7.074 32.593 1.000 59.916 . 122 TYR BBB CB . 1 ATOM 11207 C CG . TYR BBB 10 122 CG . TYR 122 -29.146 -6.286 33.828 1.000 59.278 . 122 TYR BBB CG . 1 ATOM 11208 C CD1 . TYR BBB 10 122 CD1 . TYR 122 -29.900 -6.851 34.851 1.000 57.987 . 122 TYR BBB CD1 . 1 ATOM 11210 C CE1 . TYR BBB 10 122 CE1 . TYR 122 -30.243 -6.123 35.987 1.000 52.169 . 122 TYR BBB CE1 . 1 ATOM 11212 C CZ . TYR BBB 10 122 CZ . TYR 122 -29.837 -4.802 36.104 1.000 49.331 . 122 TYR BBB CZ . 1 ATOM 11213 O OH . TYR BBB 10 122 OH . TYR 122 -30.139 -4.076 37.215 1.000 54.797 . 122 TYR BBB OH . 1 ATOM 11215 C CE2 . TYR BBB 10 122 CE2 . TYR 122 -29.085 -4.222 35.100 1.000 49.344 . 122 TYR BBB CE2 . 1 ATOM 11217 C CD2 . TYR BBB 10 122 CD2 . TYR 122 -28.744 -4.963 33.978 1.000 56.562 . 122 TYR BBB CD2 . 1 ATOM 11219 C C . TYR BBB 10 122 C . TYR 122 -27.743 -9.154 31.615 1.000 60.805 . 122 TYR BBB C . 1 ATOM 11220 O O . TYR BBB 10 122 O . TYR 122 -26.907 -8.832 30.763 1.000 50.912 . 122 TYR BBB O . 1 ATOM 11221 N N . PRO BBB 10 123 N . PRO 123 -28.565 -10.220 31.456 1.000 54.989 . 123 PRO BBB N . 1 ATOM 11222 C CA . PRO BBB 10 123 CA . PRO 123 -28.457 -11.157 30.338 1.000 54.993 . 123 PRO BBB CA . 1 ATOM 11224 C CB . PRO BBB 10 123 CB . PRO 123 -29.248 -12.359 30.855 1.000 57.661 . 123 PRO BBB CB . 1 ATOM 11227 C CG . PRO BBB 10 123 CG . PRO 123 -30.328 -11.755 31.733 1.000 60.613 . 123 PRO BBB CG . 1 ATOM 11230 C CD . PRO BBB 10 123 CD . PRO 123 -29.672 -10.551 32.363 1.000 59.381 . 123 PRO BBB CD . 1 ATOM 11233 C C . PRO BBB 10 123 C . PRO 123 -29.037 -10.711 28.980 1.000 53.833 . 123 PRO BBB C . 1 ATOM 11234 O O . PRO BBB 10 123 O . PRO 123 -28.445 -11.054 27.981 1.000 60.624 . 123 PRO BBB O . 1 ATOM 11236 N N . ASN BBB 10 124 N . ASN 124 -30.167 -10.002 28.960 1.000 53.003 . 124 ASN BBB N . 1 ATOM 11238 C CA . ASN BBB 10 124 CA . ASN 124 -30.742 -9.367 27.746 1.000 55.241 . 124 ASN BBB CA . 1 ATOM 11240 C CB . ASN BBB 10 124 CB . ASN 124 -29.829 -8.235 27.271 1.000 58.844 . 124 ASN BBB CB . 1 ATOM 11243 C CG . ASN BBB 10 124 CG . ASN 124 -29.520 -7.218 28.348 1.000 63.920 . 124 ASN BBB CG . 1 ATOM 11244 O OD1 . ASN BBB 10 124 OD1 . ASN 124 -30.424 -6.687 28.991 1.000 63.878 . 124 ASN BBB OD1 . 1 ATOM 11245 N ND2 . ASN BBB 10 124 ND2 . ASN 124 -28.246 -6.913 28.529 1.000 72.384 . 124 ASN BBB ND2 . 1 ATOM 11248 C C . ASN BBB 10 124 C . ASN 124 -30.971 -10.408 26.635 1.000 56.774 . 124 ASN BBB C . 1 ATOM 11249 O O . ASN BBB 10 124 O . ASN 124 -30.742 -10.093 25.444 1.000 58.339 . 124 ASN BBB O . 1 ATOM 11251 N N A ARG BBB 10 125 N . ARG 125 -31.417 -11.611 27.007 0.500 60.403 . 125 ARG BBB N . 1 ATOM 11252 N N B ARG BBB 10 125 N . ARG 125 -31.418 -11.609 27.018 0.500 60.442 . 125 ARG BBB N . 1 ATOM 11255 C CA A ARG BBB 10 125 CA . ARG 125 -31.633 -12.756 26.078 0.500 59.403 . 125 ARG BBB CA . 1 ATOM 11256 C CA B ARG BBB 10 125 CA . ARG 125 -31.633 -12.776 26.115 0.500 59.365 . 125 ARG BBB CA . 1 ATOM 11259 C CB A ARG BBB 10 125 CB . ARG 125 -30.911 -14.003 26.600 0.500 55.970 . 125 ARG BBB CB . 1 ATOM 11260 C CB B ARG BBB 10 125 CB . ARG 125 -31.009 -14.042 26.713 0.500 55.972 . 125 ARG BBB CB . 1 ATOM 11265 C CG A ARG BBB 10 125 CG . ARG 125 -29.567 -14.289 25.943 0.500 58.584 . 125 ARG BBB CG . 1 ATOM 11266 C CG B ARG BBB 10 125 CG . ARG 125 -29.558 -13.888 27.140 0.500 58.086 . 125 ARG BBB CG . 1 ATOM 11271 C CD A ARG BBB 10 125 CD . ARG 125 -28.680 -15.066 26.902 0.500 58.445 . 125 ARG BBB CD . 1 ATOM 11272 C CD B ARG BBB 10 125 CD . ARG 125 -29.010 -15.045 27.954 0.500 58.563 . 125 ARG BBB CD . 1 ATOM 11277 N NE A ARG BBB 10 125 NE . ARG 125 -27.248 -14.993 26.641 0.500 58.472 . 125 ARG BBB NE . 1 ATOM 11278 N NE B ARG BBB 10 125 NE . ARG 125 -28.144 -15.960 27.216 0.500 60.551 . 125 ARG BBB NE . 1 ATOM 11281 C CZ A ARG BBB 10 125 CZ . ARG 125 -26.403 -14.175 27.266 0.500 59.520 . 125 ARG BBB CZ . 1 ATOM 11282 C CZ B ARG BBB 10 125 CZ . ARG 125 -26.826 -16.047 27.374 0.500 59.026 . 125 ARG BBB CZ . 1 ATOM 11283 N NH1 A ARG BBB 10 125 NH1 . ARG 125 -26.850 -13.321 28.171 0.500 51.453 . 125 ARG BBB NH1 . 1 ATOM 11284 N NH1 B ARG BBB 10 125 NH1 . ARG 125 -26.205 -15.263 28.238 0.500 58.312 . 125 ARG BBB NH1 . 1 ATOM 11289 N NH2 A ARG BBB 10 125 NH2 . ARG 125 -25.115 -14.200 26.966 0.500 63.843 . 125 ARG BBB NH2 . 1 ATOM 11290 N NH2 B ARG BBB 10 125 NH2 . ARG 125 -26.135 -16.921 26.668 0.500 57.657 . 125 ARG BBB NH2 . 1 ATOM 11295 C C A ARG BBB 10 125 C . ARG 125 -33.132 -13.043 25.893 0.500 62.421 . 125 ARG BBB C . 1 ATOM 11296 C C B ARG BBB 10 125 C . ARG 125 -33.132 -13.015 25.872 0.500 62.440 . 125 ARG BBB C . 1 ATOM 11297 O O A ARG BBB 10 125 O . ARG 125 -33.457 -13.884 25.018 0.500 61.802 . 125 ARG BBB O . 1 ATOM 11298 O O B ARG BBB 10 125 O . ARG 125 -33.456 -13.792 24.939 0.500 62.260 . 125 ARG BBB O . 1 ATOM 11300 N N . GLN BBB 10 126 N . GLN 126 -34.015 -12.396 26.667 1.000 63.899 . 126 GLN BBB N . 1 ATOM 11302 C CA . GLN BBB 10 126 CA . GLN 126 -35.475 -12.720 26.657 1.000 64.766 . 126 GLN BBB CA . 1 ATOM 11304 C CB . GLN BBB 10 126 CB . GLN 126 -36.116 -12.272 27.972 1.000 62.834 . 126 GLN BBB CB . 1 ATOM 11307 C CG . GLN BBB 10 126 CG . GLN 126 -35.871 -13.243 29.113 1.000 57.003 . 126 GLN BBB CG . 1 ATOM 11310 C CD . GLN BBB 10 126 CD . GLN 126 -36.045 -12.544 30.435 1.000 54.586 . 126 GLN BBB CD . 1 ATOM 11311 O OE1 . GLN BBB 10 126 OE1 . GLN 126 -35.192 -11.775 30.864 1.000 52.175 . 126 GLN BBB OE1 . 1 ATOM 11312 N NE2 . GLN BBB 10 126 NE2 . GLN 126 -37.186 -12.760 31.061 1.000 53.611 . 126 GLN BBB NE2 . 1 ATOM 11315 C C . GLN BBB 10 126 C . GLN 126 -36.160 -12.107 25.421 1.000 56.705 . 126 GLN BBB C . 1 ATOM 11316 O O . GLN BBB 10 126 O . GLN 126 -35.534 -11.307 24.707 1.000 54.995 . 126 GLN BBB O . 1 ATOM 11318 N N . SER BBB 10 127 N . SER 127 -37.423 -12.442 25.182 1.000 55.328 . 127 SER BBB N . 1 ATOM 11320 C CA . SER BBB 10 127 CA . SER 127 -38.233 -11.781 24.125 1.000 62.228 . 127 SER BBB CA . 1 ATOM 11322 C CB . SER BBB 10 127 CB . SER 127 -39.696 -12.253 24.061 1.000 60.828 . 127 SER BBB CB . 1 ATOM 11325 O OG . SER BBB 10 127 OG . SER 127 -40.258 -12.502 25.340 1.000 57.585 . 127 SER BBB OG . 1 ATOM 11327 C C . SER BBB 10 127 C . SER 127 -38.122 -10.260 24.290 1.000 62.061 . 127 SER BBB C . 1 ATOM 11328 O O . SER BBB 10 127 O . SER 127 -38.256 -9.750 25.437 1.000 53.901 . 127 SER BBB O . 1 ATOM 11330 N N . ALA BBB 10 128 N . ALA 128 -37.843 -9.556 23.185 1.000 64.602 . 128 ALA BBB N . 1 ATOM 11332 C CA . ALA BBB 10 128 CA . ALA 128 -38.060 -8.099 23.097 1.000 61.047 . 128 ALA BBB CA . 1 ATOM 11334 C CB . ALA BBB 10 128 CB . ALA 128 -38.250 -7.669 21.676 1.000 59.542 . 128 ALA BBB CB . 1 ATOM 11338 C C . ALA BBB 10 128 C . ALA 128 -39.298 -7.776 23.942 1.000 58.581 . 128 ALA BBB C . 1 ATOM 11339 O O . ALA BBB 10 128 O . ALA 128 -40.348 -8.408 23.759 1.000 56.338 . 128 ALA BBB O . 1 ATOM 11341 N N . ARG BBB 10 129 N . ARG 129 -39.143 -6.863 24.883 1.000 58.041 . 129 ARG BBB N . 1 ATOM 11343 C CA . ARG BBB 10 129 CA . ARG 129 -40.201 -6.438 25.820 1.000 54.100 . 129 ARG BBB CA . 1 ATOM 11345 C CB . ARG BBB 10 129 CB . ARG 129 -40.294 -7.490 26.931 1.000 55.638 . 129 ARG BBB CB . 1 ATOM 11348 C CG . ARG BBB 10 129 CG . ARG 129 -39.033 -7.588 27.782 1.000 52.630 . 129 ARG BBB CG . 1 ATOM 11351 C CD . ARG BBB 10 129 CD . ARG 129 -39.043 -8.737 28.764 1.000 51.788 . 129 ARG BBB CD . 1 ATOM 11354 N NE . ARG BBB 10 129 NE . ARG 129 -39.225 -10.048 28.151 1.000 48.894 . 129 ARG BBB NE . 1 ATOM 11356 C CZ . ARG BBB 10 129 CZ . ARG 129 -39.560 -11.156 28.823 1.000 51.180 . 129 ARG BBB CZ . 1 ATOM 11357 N NH1 . ARG BBB 10 129 NH1 . ARG 129 -39.764 -11.092 30.127 1.000 48.508 . 129 ARG BBB NH1 . 1 ATOM 11360 N NH2 . ARG BBB 10 129 NH2 . ARG 129 -39.719 -12.319 28.196 1.000 51.331 . 129 ARG BBB NH2 . 1 ATOM 11363 C C . ARG BBB 10 129 C . ARG 129 -39.823 -5.039 26.314 1.000 54.482 . 129 ARG BBB C . 1 ATOM 11364 O O . ARG BBB 10 129 O . ARG 129 -38.634 -4.649 26.147 1.000 50.058 . 129 ARG BBB O . 1 ATOM 11366 N N . THR BBB 10 130 N . THR 130 -40.788 -4.310 26.873 1.000 53.693 . 130 THR BBB N . 1 ATOM 11368 C CA . THR BBB 10 130 CA . THR 130 -40.557 -3.094 27.693 1.000 49.659 . 130 THR BBB CA . 1 ATOM 11370 C CB . THR BBB 10 130 CB . THR 130 -41.760 -2.157 27.567 1.000 50.323 . 130 THR BBB CB . 1 ATOM 11372 O OG1 . THR BBB 10 130 OG1 . THR 130 -41.926 -1.987 26.165 1.000 46.755 . 130 THR BBB OG1 . 1 ATOM 11374 C CG2 . THR BBB 10 130 CG2 . THR 130 -41.592 -0.809 28.235 1.000 54.784 . 130 THR BBB CG2 . 1 ATOM 11378 C C . THR BBB 10 130 C . THR 130 -40.237 -3.570 29.117 1.000 54.521 . 130 THR BBB C . 1 ATOM 11379 O O . THR BBB 10 130 O . THR 130 -41.124 -4.065 29.808 1.000 53.700 . 130 THR BBB O . 1 ATOM 11381 N N . LEU BBB 10 131 N . LEU 131 -38.982 -3.506 29.535 1.000 55.509 . 131 LEU BBB N . 1 ATOM 11383 C CA . LEU BBB 10 131 CA . LEU 131 -38.653 -3.698 30.963 1.000 53.249 . 131 LEU BBB CA . 1 ATOM 11385 C CB . LEU BBB 10 131 CB . LEU 131 -37.262 -4.318 31.116 1.000 51.300 . 131 LEU BBB CB . 1 ATOM 11388 C CG . LEU BBB 10 131 CG . LEU 131 -37.120 -5.751 30.627 1.000 54.681 . 131 LEU BBB CG . 1 ATOM 11390 C CD1 . LEU BBB 10 131 CD1 . LEU 131 -36.638 -5.791 29.181 1.000 54.491 . 131 LEU BBB CD1 . 1 ATOM 11394 C CD2 . LEU BBB 10 131 CD2 . LEU 131 -36.159 -6.503 31.533 1.000 57.418 . 131 LEU BBB CD2 . 1 ATOM 11398 C C . LEU BBB 10 131 C . LEU 131 -38.732 -2.323 31.623 1.000 51.239 . 131 LEU BBB C . 1 ATOM 11399 O O . LEU BBB 10 131 O . LEU 131 -38.960 -1.327 30.905 1.000 47.735 . 131 LEU BBB O . 1 ATOM 11401 N N . TRP BBB 10 132 N . TRP 132 -38.576 -2.277 32.938 1.000 46.907 . 132 TRP BBB N . 1 ATOM 11403 C CA . TRP BBB 10 132 CA . TRP 132 -38.387 -1.006 33.670 1.000 51.966 . 132 TRP BBB CA . 1 ATOM 11405 C CB . TRP BBB 10 132 CB . TRP 132 -39.732 -0.303 33.946 1.000 50.177 . 132 TRP BBB CB . 1 ATOM 11408 C CG . TRP BBB 10 132 CG . TRP 132 -40.617 -0.947 34.971 1.000 46.564 . 132 TRP BBB CG . 1 ATOM 11409 C CD1 . TRP BBB 10 132 CD1 . TRP 132 -41.184 -2.193 34.924 1.000 50.619 . 132 TRP BBB CD1 . 1 ATOM 11411 N NE1 . TRP BBB 10 132 NE1 . TRP 132 -41.973 -2.410 36.024 1.000 50.043 . 132 TRP BBB NE1 . 1 ATOM 11413 C CE2 . TRP BBB 10 132 CE2 . TRP 132 -41.927 -1.292 36.819 1.000 54.198 . 132 TRP BBB CE2 . 1 ATOM 11414 C CD2 . TRP BBB 10 132 CD2 . TRP 132 -41.101 -0.339 36.175 1.000 45.724 . 132 TRP BBB CD2 . 1 ATOM 11415 C CE3 . TRP BBB 10 132 CE3 . TRP 132 -40.912 0.909 36.779 1.000 50.032 . 132 TRP BBB CE3 . 1 ATOM 11417 C CZ3 . TRP BBB 10 132 CZ3 . TRP 132 -41.525 1.166 37.988 1.000 53.013 . 132 TRP BBB CZ3 . 1 ATOM 11419 C CH2 . TRP BBB 10 132 CH2 . TRP 132 -42.319 0.205 38.617 1.000 52.423 . 132 TRP BBB CH2 . 1 ATOM 11421 C CZ2 . TRP BBB 10 132 CZ2 . TRP 132 -42.535 -1.034 38.050 1.000 54.587 . 132 TRP BBB CZ2 . 1 ATOM 11423 C C . TRP BBB 10 132 C . TRP 132 -37.570 -1.328 34.925 1.000 53.776 . 132 TRP BBB C . 1 ATOM 11424 O O . TRP BBB 10 132 O . TRP 132 -37.740 -2.449 35.483 1.000 47.532 . 132 TRP BBB O . 1 ATOM 11426 N N . TYR BBB 10 133 N . TYR 133 -36.651 -0.419 35.260 1.000 47.594 . 133 TYR BBB N . 1 ATOM 11428 C CA . TYR BBB 10 133 CA . TYR 133 -35.739 -0.511 36.420 1.000 51.273 . 133 TYR BBB CA . 1 ATOM 11430 C CB . TYR BBB 10 133 CB . TYR 133 -34.285 -0.258 36.015 1.000 54.688 . 133 TYR BBB CB . 1 ATOM 11433 C CG . TYR BBB 10 133 CG . TYR 133 -33.949 1.116 35.479 1.000 52.044 . 133 TYR BBB CG . 1 ATOM 11434 C CD1 . TYR BBB 10 133 CD1 . TYR 133 -34.300 1.507 34.188 1.000 50.580 . 133 TYR BBB CD1 . 1 ATOM 11436 C CE1 . TYR BBB 10 133 CE1 . TYR 133 -33.972 2.761 33.689 1.000 49.086 . 133 TYR BBB CE1 . 1 ATOM 11438 C CZ . TYR BBB 10 133 CZ . TYR 133 -33.241 3.644 34.470 1.000 49.122 . 133 TYR BBB CZ . 1 ATOM 11439 O OH . TYR BBB 10 133 OH . TYR 133 -32.886 4.874 34.002 1.000 45.172 . 133 TYR BBB OH . 1 ATOM 11441 C CE2 . TYR BBB 10 133 CE2 . TYR 133 -32.869 3.268 35.750 1.000 54.694 . 133 TYR BBB CE2 . 1 ATOM 11443 C CD2 . TYR BBB 10 133 CD2 . TYR 133 -33.225 2.017 36.244 1.000 54.095 . 133 TYR BBB CD2 . 1 ATOM 11445 C C . TYR BBB 10 133 C . TYR 133 -36.258 0.480 37.453 1.000 53.854 . 133 TYR BBB C . 1 ATOM 11446 O O . TYR BBB 10 133 O . TYR 133 -36.735 1.599 37.072 1.000 47.779 . 133 TYR BBB O . 1 ATOM 11448 N N . HIS BBB 10 134 N . HIS 134 -36.263 0.038 38.708 1.000 49.087 . 134 HIS BBB N . 1 ATOM 11450 C CA . HIS BBB 10 134 CA . HIS 134 -36.788 0.833 39.840 1.000 46.699 . 134 HIS BBB CA . 1 ATOM 11452 C CB . HIS BBB 10 134 CB . HIS 134 -38.295 0.879 39.768 1.000 45.659 . 134 HIS BBB CB . 1 ATOM 11455 C CG . HIS BBB 10 134 CG . HIS 134 -38.903 -0.435 40.092 1.000 48.538 . 134 HIS BBB CG . 1 ATOM 11456 N ND1 . HIS BBB 10 134 ND1 . HIS 134 -38.899 -0.936 41.368 1.000 46.504 . 134 HIS BBB ND1 . 1 ATOM 11458 C CE1 . HIS BBB 10 134 CE1 . HIS 134 -39.527 -2.102 41.371 1.000 53.417 . 134 HIS BBB CE1 . 1 ATOM 11460 N NE2 . HIS BBB 10 134 NE2 . HIS 134 -39.950 -2.361 40.128 1.000 51.496 . 134 HIS BBB NE2 . 1 ATOM 11462 C CD2 . HIS BBB 10 134 CD2 . HIS 134 -39.554 -1.335 39.321 1.000 51.115 . 134 HIS BBB CD2 . 1 ATOM 11464 C C . HIS BBB 10 134 C . HIS 134 -36.332 0.221 41.163 1.000 49.548 . 134 HIS BBB C . 1 ATOM 11465 O O . HIS BBB 10 134 O . HIS 134 -35.806 -0.900 41.187 1.000 47.097 . 134 HIS BBB O . 1 ATOM 11467 N N . ASP BBB 10 135 N . ASP 135 -36.542 0.953 42.240 1.000 52.704 . 135 ASP BBB N . 1 ATOM 11469 C CA . ASP BBB 10 135 CA . ASP 135 -35.991 0.582 43.550 1.000 48.946 . 135 ASP BBB CA . 1 ATOM 11471 C CB . ASP BBB 10 135 CB . ASP 135 -35.951 1.792 44.458 1.000 50.041 . 135 ASP BBB CB . 1 ATOM 11474 C CG . ASP BBB 10 135 CG . ASP 135 -35.069 1.488 45.649 1.000 52.183 . 135 ASP BBB CG . 1 ATOM 11475 O OD1 . ASP BBB 10 135 OD1 . ASP 135 -33.856 1.325 45.423 1.000 41.004 . 135 ASP BBB OD1 . 1 ATOM 11476 O OD2 . ASP BBB 10 135 OD2 . ASP 135 -35.624 1.356 46.781 1.000 54.826 . 135 ASP BBB OD2 . 1 ATOM 11477 C C . ASP BBB 10 135 C . ASP 135 -36.804 -0.565 44.151 1.000 51.148 . 135 ASP BBB C . 1 ATOM 11478 O O . ASP BBB 10 135 O . ASP 135 -38.011 -0.678 43.883 1.000 43.834 . 135 ASP BBB O . 1 ATOM 11480 N N . HIS BBB 10 136 N . HIS 136 -36.139 -1.380 44.958 1.000 50.834 . 136 HIS BBB N . 1 ATOM 11482 C CA . HIS BBB 10 136 CA . HIS 136 -36.755 -2.530 45.659 1.000 54.312 . 136 HIS BBB CA . 1 ATOM 11484 C CB . HIS BBB 10 136 CB . HIS 136 -36.498 -3.793 44.821 1.000 52.282 . 136 HIS BBB CB . 1 ATOM 11487 C CG . HIS BBB 10 136 CG . HIS 136 -37.674 -4.706 44.717 1.000 54.442 . 136 HIS BBB CG . 1 ATOM 11488 N ND1 . HIS BBB 10 136 ND1 . HIS 136 -38.395 -5.120 45.824 1.000 52.551 . 136 HIS BBB ND1 . 1 ATOM 11490 C CE1 . HIS BBB 10 136 CE1 . HIS 136 -39.362 -5.934 45.436 1.000 54.026 . 136 HIS BBB CE1 . 1 ATOM 11492 N NE2 . HIS BBB 10 136 NE2 . HIS 136 -39.283 -6.076 44.117 1.000 54.844 . 136 HIS BBB NE2 . 1 ATOM 11494 C CD2 . HIS BBB 10 136 CD2 . HIS 136 -38.242 -5.310 43.651 1.000 54.493 . 136 HIS BBB CD2 . 1 ATOM 11496 C C . HIS BBB 10 136 C . HIS 136 -36.230 -2.630 47.104 1.000 50.475 . 136 HIS BBB C . 1 ATOM 11497 O O . HIS BBB 10 136 O . HIS 136 -36.422 -3.687 47.725 1.000 51.874 . 136 HIS BBB O . 1 ATOM 11499 N N . ALA BBB 10 137 N . ALA 137 -35.601 -1.585 47.645 1.000 49.256 . 137 ALA BBB N . 1 ATOM 11501 C CA . ALA BBB 10 137 CA . ALA 137 -34.973 -1.637 48.990 1.000 53.401 . 137 ALA BBB CA . 1 ATOM 11503 C CB . ALA BBB 10 137 CB . ALA 137 -34.204 -0.375 49.306 1.000 50.848 . 137 ALA BBB CB . 1 ATOM 11507 C C . ALA BBB 10 137 C . ALA 137 -36.062 -1.903 50.029 1.000 50.890 . 137 ALA BBB C . 1 ATOM 11508 O O . ALA BBB 10 137 O . ALA 137 -37.159 -1.324 49.894 1.000 43.841 . 137 ALA BBB O . 1 ATOM 11510 N N . MET BBB 10 138 N . MET 138 -35.748 -2.743 51.019 1.000 59.384 . 138 MET BBB N . 1 ATOM 11512 C CA . MET BBB 10 138 CA . MET 138 -36.716 -3.300 52.005 1.000 62.338 . 138 MET BBB CA . 1 ATOM 11514 C CB . MET BBB 10 138 CB . MET 138 -36.084 -4.299 52.980 1.000 67.037 . 138 MET BBB CB . 1 ATOM 11517 C CG . MET BBB 10 138 CG . MET 138 -37.112 -5.270 53.555 1.000 74.771 . 138 MET BBB CG . 1 ATOM 11520 S SD . MET BBB 10 138 SD . MET 138 -36.374 -6.377 54.781 1.000 85.613 . 138 MET BBB SD . 1 ATOM 11521 C CE . MET BBB 10 138 CE . MET 138 -37.851 -7.002 55.575 1.000 92.633 . 138 MET BBB CE . 1 ATOM 11525 C C . MET BBB 10 138 C . MET 138 -37.321 -2.158 52.810 1.000 59.759 . 138 MET BBB C . 1 ATOM 11526 O O . MET BBB 10 138 O . MET 138 -36.529 -1.319 53.342 1.000 60.765 . 138 MET BBB O . 1 ATOM 11528 N N . HIS BBB 10 139 N . HIS 139 -38.659 -2.115 52.809 1.000 49.060 . 139 HIS BBB N . 1 ATOM 11530 C CA . HIS BBB 10 139 CA . HIS 139 -39.524 -1.261 53.680 1.000 54.433 . 139 HIS BBB CA . 1 ATOM 11532 C CB . HIS BBB 10 139 CB . HIS 139 -39.056 -1.270 55.160 1.000 57.666 . 139 HIS BBB CB . 1 ATOM 11535 C CG . HIS BBB 10 139 CG . HIS 139 -39.288 -2.547 55.896 1.000 59.204 . 139 HIS BBB CG . 1 ATOM 11536 N ND1 . HIS BBB 10 139 ND1 . HIS 139 -40.427 -3.316 55.710 1.000 63.586 . 139 HIS BBB ND1 . 1 ATOM 11538 C CE1 . HIS BBB 10 139 CE1 . HIS 139 -40.382 -4.370 56.493 1.000 63.083 . 139 HIS BBB CE1 . 1 ATOM 11540 N NE2 . HIS BBB 10 139 NE2 . HIS 139 -39.246 -4.308 57.206 1.000 69.447 . 139 HIS BBB NE2 . 1 ATOM 11542 C CD2 . HIS BBB 10 139 CD2 . HIS 139 -38.562 -3.171 56.848 1.000 66.403 . 139 HIS BBB CD2 . 1 ATOM 11544 C C . HIS BBB 10 139 C . HIS 139 -39.646 0.193 53.182 1.000 53.526 . 139 HIS BBB C . 1 ATOM 11545 O O . HIS BBB 10 139 O . HIS 139 -40.552 0.901 53.706 1.000 52.979 . 139 HIS BBB O . 1 ATOM 11547 N N . ILE BBB 10 140 N . ILE 140 -38.805 0.637 52.236 1.000 51.082 . 140 ILE BBB N . 1 ATOM 11549 C CA . ILE BBB 10 140 CA . ILE 140 -38.773 2.047 51.738 1.000 50.580 . 140 ILE BBB CA . 1 ATOM 11551 C CB . ILE BBB 10 140 CB . ILE 140 -37.488 2.783 52.185 1.000 58.743 . 140 ILE BBB CB . 1 ATOM 11553 C CG1 . ILE BBB 10 140 CG1 . ILE 140 -36.240 2.134 51.561 1.000 55.751 . 140 ILE BBB CG1 . 1 ATOM 11556 C CG2 . ILE BBB 10 140 CG2 . ILE 140 -37.415 2.913 53.712 1.000 54.303 . 140 ILE BBB CG2 . 1 ATOM 11559 C CD1 . ILE BBB 10 140 CD1 . ILE 140 -34.963 2.919 51.755 1.000 55.725 . 140 ILE BBB CD1 . 1 ATOM 11564 C C . ILE BBB 10 140 C . ILE 140 -38.875 2.091 50.210 1.000 47.235 . 140 ILE BBB C . 1 ATOM 11565 O O . ILE BBB 10 140 O . ILE 140 -38.440 3.123 49.651 1.000 46.834 . 140 ILE BBB O . 1 ATOM 11567 N N . THR BBB 10 141 N . THR 141 -39.381 1.048 49.543 1.000 42.980 . 141 THR BBB N . 1 ATOM 11569 C CA . THR BBB 10 141 CA . THR 141 -39.595 1.062 48.069 1.000 44.819 . 141 THR BBB CA . 1 ATOM 11571 C CB . THR BBB 10 141 CB . THR 141 -39.978 -0.312 47.528 1.000 49.443 . 141 THR BBB CB . 1 ATOM 11573 O OG1 . THR BBB 10 141 OG1 . THR 141 -38.865 -1.139 47.861 1.000 51.505 . 141 THR BBB OG1 . 1 ATOM 11575 C CG2 . THR BBB 10 141 CG2 . THR 141 -40.198 -0.318 46.033 1.000 53.579 . 141 THR BBB CG2 . 1 ATOM 11579 C C . THR BBB 10 141 C . THR 141 -40.596 2.158 47.656 1.000 46.295 . 141 THR BBB C . 1 ATOM 11580 O O . THR BBB 10 141 O . THR 141 -40.339 2.808 46.631 1.000 51.373 . 141 THR BBB O . 1 ATOM 11582 N N . ALA BBB 10 142 N . ALA 142 -41.666 2.432 48.409 1.000 49.319 . 142 ALA BBB N . 1 ATOM 11584 C CA . ALA BBB 10 142 CA . ALA 142 -42.681 3.422 47.977 1.000 46.997 . 142 ALA BBB CA . 1 ATOM 11586 C CB . ALA BBB 10 142 CB . ALA 142 -43.869 3.439 48.909 1.000 47.795 . 142 ALA BBB CB . 1 ATOM 11590 C C . ALA BBB 10 142 C . ALA 142 -42.015 4.804 47.819 1.000 44.289 . 142 ALA BBB C . 1 ATOM 11591 O O . ALA BBB 10 142 O . ALA 142 -42.051 5.365 46.711 1.000 48.663 . 142 ALA BBB O . 1 ATOM 11593 N N . GLU BBB 10 143 N . GLU 143 -41.379 5.321 48.865 1.000 46.356 . 143 GLU BBB N . 1 ATOM 11595 C CA . GLU BBB 10 143 CA . GLU 143 -40.755 6.679 48.880 1.000 47.264 . 143 GLU BBB CA . 1 ATOM 11597 C CB . GLU BBB 10 143 CB . GLU 143 -40.232 6.985 50.295 1.000 49.091 . 143 GLU BBB CB . 1 ATOM 11600 C CG . GLU BBB 10 143 CG . GLU 143 -39.870 8.441 50.550 1.000 50.720 . 143 GLU BBB CG . 1 ATOM 11603 C CD . GLU BBB 10 143 CD . GLU 143 -40.999 9.464 50.452 1.000 57.939 . 143 GLU BBB CD . 1 ATOM 11604 O OE1 . GLU BBB 10 143 OE1 . GLU 143 -42.135 9.071 50.068 1.000 50.507 . 143 GLU BBB OE1 . 1 ATOM 11605 O OE2 . GLU BBB 10 143 OE2 . GLU 143 -40.725 10.674 50.722 1.000 54.623 . 143 GLU BBB OE2 . 1 ATOM 11606 C C . GLU BBB 10 143 C . GLU 143 -39.667 6.734 47.791 1.000 43.919 . 143 GLU BBB C . 1 ATOM 11607 O O . GLU BBB 10 143 O . GLU 143 -39.639 7.704 47.050 1.000 44.056 . 143 GLU BBB O . 1 ATOM 11609 N N . ASN BBB 10 144 N . ASN 144 -38.827 5.708 47.667 1.000 41.158 . 144 ASN BBB N . 1 ATOM 11611 C CA . ASN BBB 10 144 CA . ASN 144 -37.732 5.671 46.664 1.000 47.421 . 144 ASN BBB CA . 1 ATOM 11613 C CB . ASN BBB 10 144 CB . ASN 144 -36.833 4.431 46.839 1.000 47.612 . 144 ASN BBB CB . 1 ATOM 11616 C CG . ASN BBB 10 144 CG . ASN 144 -35.753 4.600 47.900 1.000 50.559 . 144 ASN BBB CG . 1 ATOM 11617 O OD1 . ASN BBB 10 144 OD1 . ASN 144 -35.427 5.718 48.295 1.000 45.483 . 144 ASN BBB OD1 . 1 ATOM 11618 N ND2 . ASN BBB 10 144 ND2 . ASN 144 -35.192 3.498 48.385 1.000 45.135 . 144 ASN BBB ND2 . 1 ATOM 11621 C C . ASN BBB 10 144 C . ASN 144 -38.344 5.820 45.260 1.000 49.545 . 144 ASN BBB C . 1 ATOM 11622 O O . ASN BBB 10 144 O . ASN 144 -37.865 6.665 44.474 1.000 51.509 . 144 ASN BBB O . 1 ATOM 11624 N N . ALA BBB 10 145 N . ALA 145 -39.359 5.029 44.930 1.000 51.076 . 145 ALA BBB N . 1 ATOM 11626 C CA . ALA BBB 10 145 CA . ALA 145 -39.985 5.067 43.588 1.000 53.721 . 145 ALA BBB CA . 1 ATOM 11628 C CB . ALA BBB 10 145 CB . ALA 145 -40.924 3.880 43.398 1.000 50.784 . 145 ALA BBB CB . 1 ATOM 11632 C C . ALA BBB 10 145 C . ALA 145 -40.694 6.422 43.429 1.000 52.139 . 145 ALA BBB C . 1 ATOM 11633 O O . ALA BBB 10 145 O . ALA 145 -40.528 7.056 42.374 1.000 48.498 . 145 ALA BBB O . 1 ATOM 11635 N N . TYR BBB 10 146 N . TYR 146 -41.456 6.837 44.447 1.000 47.060 . 146 TYR BBB N . 1 ATOM 11637 C CA . TYR BBB 10 146 CA . TYR 146 -42.271 8.081 44.463 1.000 50.214 . 146 TYR BBB CA . 1 ATOM 11639 C CB . TYR BBB 10 146 CB . TYR 146 -42.996 8.184 45.812 1.000 51.009 . 146 TYR BBB CB . 1 ATOM 11642 C CG . TYR BBB 10 146 CG . TYR 146 -44.015 9.285 45.963 1.000 48.105 . 146 TYR BBB CG . 1 ATOM 11643 C CD1 . TYR BBB 10 146 CD1 . TYR 146 -45.275 9.209 45.386 1.000 47.146 . 146 TYR BBB CD1 . 1 ATOM 11645 C CE1 . TYR BBB 10 146 CE1 . TYR 146 -46.214 10.220 45.571 1.000 47.333 . 146 TYR BBB CE1 . 1 ATOM 11647 C CZ . TYR BBB 10 146 CZ . TYR 146 -45.901 11.332 46.344 1.000 49.410 . 146 TYR BBB CZ . 1 ATOM 11648 O OH . TYR BBB 10 146 OH . TYR 146 -46.779 12.366 46.555 1.000 49.562 . 146 TYR BBB OH . 1 ATOM 11650 C CE2 . TYR BBB 10 146 CE2 . TYR 146 -44.649 11.415 46.924 1.000 53.217 . 146 TYR BBB CE2 . 1 ATOM 11652 C CD2 . TYR BBB 10 146 CD2 . TYR 146 -43.729 10.396 46.736 1.000 52.613 . 146 TYR BBB CD2 . 1 ATOM 11654 C C . TYR BBB 10 146 C . TYR 146 -41.381 9.298 44.150 1.000 50.553 . 146 TYR BBB C . 1 ATOM 11655 O O . TYR BBB 10 146 O . TYR 146 -41.783 10.174 43.349 1.000 46.473 . 146 TYR BBB O . 1 ATOM 11657 N N . ARG BBB 10 147 N . ARG 147 -40.191 9.356 44.748 1.000 50.306 . 147 ARG BBB N . 1 ATOM 11659 C CA . ARG BBB 10 147 CA . ARG 147 -39.270 10.517 44.643 1.000 52.666 . 147 ARG BBB CA . 1 ATOM 11661 C CB . ARG BBB 10 147 CB . ARG 147 -38.323 10.532 45.847 1.000 56.072 . 147 ARG BBB CB . 1 ATOM 11664 C CG . ARG BBB 10 147 CG . ARG 147 -39.021 10.793 47.176 1.000 52.867 . 147 ARG BBB CG . 1 ATOM 11667 C CD . ARG BBB 10 147 CD . ARG 147 -39.424 12.237 47.336 1.000 52.988 . 147 ARG BBB CD . 1 ATOM 11670 N NE . ARG BBB 10 147 NE . ARG 147 -40.046 12.473 48.622 1.000 57.853 . 147 ARG BBB NE . 1 ATOM 11672 C CZ . ARG BBB 10 147 CZ . ARG 147 -40.296 13.680 49.142 1.000 63.817 . 147 ARG BBB CZ . 1 ATOM 11673 N NH1 . ARG BBB 10 147 NH1 . ARG 147 -39.975 14.781 48.483 1.000 61.461 . 147 ARG BBB NH1 . 1 ATOM 11676 N NH2 . ARG BBB 10 147 NH2 . ARG 147 -40.860 13.776 50.334 1.000 62.972 . 147 ARG BBB NH2 . 1 ATOM 11679 C C . ARG BBB 10 147 C . ARG 147 -38.526 10.488 43.300 1.000 52.287 . 147 ARG BBB C . 1 ATOM 11680 O O . ARG BBB 10 147 O . ARG 147 -37.933 11.516 42.946 1.000 53.153 . 147 ARG BBB O . 1 ATOM 11682 N N . GLY BBB 10 148 N . GLY 148 -38.530 9.353 42.595 1.000 46.204 . 148 GLY BBB N . 1 ATOM 11684 C CA . GLY BBB 10 148 CA . GLY 148 -38.201 9.299 41.158 1.000 46.011 . 148 GLY BBB CA . 1 ATOM 11687 C C . GLY BBB 10 148 C . GLY 148 -37.303 8.142 40.720 1.000 45.035 . 148 GLY BBB C . 1 ATOM 11688 O O . GLY BBB 10 148 O . GLY 148 -36.824 8.216 39.561 1.000 48.564 . 148 GLY BBB O . 1 ATOM 11690 N N . GLN BBB 10 149 N . GLN 149 -37.070 7.100 41.537 1.000 44.046 . 149 GLN BBB N . 1 ATOM 11692 C CA . GLN BBB 10 149 CA . GLN 149 -36.209 5.960 41.112 1.000 46.081 . 149 GLN BBB CA . 1 ATOM 11694 C CB . GLN BBB 10 149 CB . GLN 149 -35.468 5.312 42.289 1.000 44.585 . 149 GLN BBB CB . 1 ATOM 11697 C CG . GLN BBB 10 149 CG . GLN 149 -34.173 6.049 42.640 1.000 48.198 . 149 GLN BBB CG . 1 ATOM 11700 C CD . GLN BBB 10 149 CD . GLN 149 -33.487 5.578 43.905 1.000 46.745 . 149 GLN BBB CD . 1 ATOM 11701 O OE1 . GLN BBB 10 149 OE1 . GLN 149 -32.591 4.728 43.852 1.000 46.830 . 149 GLN BBB OE1 . 1 ATOM 11702 N NE2 . GLN BBB 10 149 NE2 . GLN 149 -33.912 6.119 45.048 1.000 37.049 . 149 GLN BBB NE2 . 1 ATOM 11705 C C . GLN BBB 10 149 C . GLN 149 -37.075 5.007 40.284 1.000 46.041 . 149 GLN BBB C . 1 ATOM 11706 O O . GLN BBB 10 149 O . GLN 149 -37.394 3.910 40.757 1.000 47.920 . 149 GLN BBB O . 1 ATOM 11708 N N . ALA BBB 10 150 N . ALA 150 -37.385 5.399 39.048 1.000 46.546 . 150 ALA BBB N . 1 ATOM 11710 C CA . ALA BBB 10 150 CA . ALA 150 -38.012 4.512 38.041 1.000 48.458 . 150 ALA BBB CA . 1 ATOM 11712 C CB . ALA BBB 10 150 CB . ALA 150 -39.511 4.469 38.258 1.000 42.630 . 150 ALA BBB CB . 1 ATOM 11716 C C . ALA BBB 10 150 C . ALA 150 -37.632 4.960 36.622 1.000 45.714 . 150 ALA BBB C . 1 ATOM 11717 O O . ALA BBB 10 150 O . ALA 150 -37.712 6.168 36.355 1.000 50.252 . 150 ALA BBB O . 1 ATOM 11719 N N . GLY BBB 10 151 N . GLY 151 -37.248 4.008 35.756 1.000 47.084 . 151 GLY BBB N . 1 ATOM 11721 C CA . GLY BBB 10 151 CA . GLY 151 -36.914 4.249 34.338 1.000 45.037 . 151 GLY BBB CA . 1 ATOM 11724 C C . GLY BBB 10 151 C . GLY 151 -37.203 3.059 33.439 1.000 45.325 . 151 GLY BBB C . 1 ATOM 11725 O O . GLY BBB 10 151 O . GLY 151 -37.380 1.933 33.973 1.000 44.716 . 151 GLY BBB O . 1 ATOM 11727 N N . LEU BBB 10 152 N . LEU 152 -37.266 3.315 32.120 1.000 45.714 . 152 LEU BBB N . 1 ATOM 11729 C CA . LEU BBB 10 152 CA . LEU 152 -37.493 2.294 31.064 1.000 48.526 . 152 LEU BBB CA . 1 ATOM 11731 C CB . LEU BBB 10 152 CB . LEU 152 -38.150 2.886 29.813 1.000 51.727 . 152 LEU BBB CB . 1 ATOM 11734 C CG . LEU BBB 10 152 CG . LEU 152 -39.668 3.021 29.808 1.000 61.127 . 152 LEU BBB CG . 1 ATOM 11736 C CD1 . LEU BBB 10 152 CD1 . LEU 152 -40.117 3.475 28.433 1.000 71.938 . 152 LEU BBB CD1 . 1 ATOM 11740 C CD2 . LEU BBB 10 152 CD2 . LEU 152 -40.371 1.723 30.179 1.000 65.835 . 152 LEU BBB CD2 . 1 ATOM 11744 C C . LEU BBB 10 152 C . LEU 152 -36.166 1.661 30.659 1.000 49.868 . 152 LEU BBB C . 1 ATOM 11745 O O . LEU BBB 10 152 O . LEU 152 -35.122 2.381 30.596 1.000 45.667 . 152 LEU BBB O . 1 ATOM 11747 N N . TYR BBB 10 153 N . TYR 153 -36.253 0.367 30.352 1.000 48.526 . 153 TYR BBB N . 1 ATOM 11749 C CA . TYR BBB 10 153 CA . TYR 153 -35.210 -0.462 29.715 1.000 50.208 . 153 TYR BBB CA . 1 ATOM 11751 C CB . TYR BBB 10 153 CB . TYR 153 -34.609 -1.352 30.798 1.000 49.651 . 153 TYR BBB CB . 1 ATOM 11754 C CG . TYR BBB 10 153 CG . TYR 153 -33.353 -2.119 30.475 1.000 57.636 . 153 TYR BBB CG . 1 ATOM 11755 C CD1 . TYR BBB 10 153 CD1 . TYR 153 -33.320 -3.073 29.475 1.000 54.441 . 153 TYR BBB CD1 . 1 ATOM 11757 C CE1 . TYR BBB 10 153 CE1 . TYR 153 -32.175 -3.821 29.240 1.000 57.467 . 153 TYR BBB CE1 . 1 ATOM 11759 C CZ . TYR BBB 10 153 CZ . TYR 153 -31.042 -3.648 30.021 1.000 58.144 . 153 TYR BBB CZ . 1 ATOM 11760 O OH . TYR BBB 10 153 OH . TYR 153 -29.922 -4.399 29.784 1.000 56.747 . 153 TYR BBB OH . 1 ATOM 11762 C CE2 . TYR BBB 10 153 CE2 . TYR 153 -31.060 -2.714 31.040 1.000 55.875 . 153 TYR BBB CE2 . 1 ATOM 11764 C CD2 . TYR BBB 10 153 CD2 . TYR 153 -32.217 -1.981 31.269 1.000 61.697 . 153 TYR BBB CD2 . 1 ATOM 11766 C C . TYR BBB 10 153 C . TYR 153 -35.887 -1.170 28.540 1.000 49.701 . 153 TYR BBB C . 1 ATOM 11767 O O . TYR BBB 10 153 O . TYR 153 -36.558 -2.175 28.773 1.000 46.200 . 153 TYR BBB O . 1 ATOM 11769 N N . MET BBB 10 154 N . MET 154 -35.765 -0.619 27.325 1.000 54.494 . 154 MET BBB N . 1 ATOM 11771 C CA . MET BBB 10 154 CA . MET 154 -36.279 -1.258 26.080 1.000 57.033 . 154 MET BBB CA . 1 ATOM 11773 C CB . MET BBB 10 154 CB . MET 154 -36.545 -0.206 25.001 1.000 55.907 . 154 MET BBB CB . 1 ATOM 11776 C CG . MET BBB 10 154 CG . MET 154 -37.479 0.884 25.476 1.000 58.933 . 154 MET BBB CG . 1 ATOM 11779 S SD . MET BBB 10 154 SD . MET 154 -37.947 2.061 24.192 1.000 65.037 . 154 MET BBB SD . 1 ATOM 11780 C CE . MET BBB 10 154 CE . MET 154 -36.343 2.630 23.629 1.000 69.803 . 154 MET BBB CE . 1 ATOM 11784 C C . MET BBB 10 154 C . MET 154 -35.262 -2.307 25.578 1.000 59.947 . 154 MET BBB C . 1 ATOM 11785 O O . MET BBB 10 154 O . MET 154 -34.131 -1.925 25.243 1.000 60.881 . 154 MET BBB O . 1 ATOM 11787 N N . LEU BBB 10 155 N . LEU 155 -35.646 -3.590 25.585 1.000 59.077 . 155 LEU BBB N . 1 ATOM 11789 C CA . LEU BBB 10 155 CA . LEU 155 -34.917 -4.732 24.973 1.000 55.235 . 155 LEU BBB CA . 1 ATOM 11791 C CB . LEU BBB 10 155 CB . LEU 155 -35.001 -5.924 25.937 1.000 52.667 . 155 LEU BBB CB . 1 ATOM 11794 C CG . LEU BBB 10 155 CG . LEU 155 -34.518 -7.272 25.389 1.000 58.122 . 155 LEU BBB CG . 1 ATOM 11796 C CD1 . LEU BBB 10 155 CD1 . LEU 155 -33.027 -7.257 25.070 1.000 54.575 . 155 LEU BBB CD1 . 1 ATOM 11800 C CD2 . LEU BBB 10 155 CD2 . LEU 155 -34.836 -8.411 26.341 1.000 55.409 . 155 LEU BBB CD2 . 1 ATOM 11804 C C . LEU BBB 10 155 C . LEU 155 -35.549 -4.998 23.585 1.000 62.654 . 155 LEU BBB C . 1 ATOM 11805 O O . LEU BBB 10 155 O . LEU 155 -36.802 -5.170 23.511 1.000 57.208 . 155 LEU BBB O . 1 ATOM 11807 N N . THR BBB 10 156 N . THR 156 -34.737 -4.981 22.512 1.000 62.483 . 156 THR BBB N . 1 ATOM 11809 C CA . THR BBB 10 156 CA . THR 156 -35.182 -4.909 21.083 1.000 64.324 . 156 THR BBB CA . 1 ATOM 11811 C CB . THR BBB 10 156 CB . THR 156 -34.681 -3.591 20.486 1.000 61.187 . 156 THR BBB CB . 1 ATOM 11813 O OG1 . THR BBB 10 156 OG1 . THR 156 -33.261 -3.616 20.491 1.000 65.575 . 156 THR BBB OG1 . 1 ATOM 11815 C CG2 . THR BBB 10 156 CG2 . THR 156 -35.110 -2.381 21.278 1.000 55.906 . 156 THR BBB CG2 . 1 ATOM 11819 C C . THR BBB 10 156 C . THR 156 -34.723 -6.157 20.304 1.000 60.934 . 156 THR BBB C . 1 ATOM 11820 O O . THR BBB 10 156 O . THR 156 -33.759 -6.796 20.740 1.000 62.872 . 156 THR BBB O . 1 ATOM 11822 N N . ASP BBB 10 157 N . ASP 157 -35.441 -6.547 19.244 1.000 66.926 . 157 ASP BBB N . 1 ATOM 11824 C CA . ASP BBB 10 157 CA . ASP 157 -35.084 -7.698 18.356 1.000 71.738 . 157 ASP BBB CA . 1 ATOM 11826 C CB . ASP BBB 10 157 CB . ASP 157 -35.952 -8.942 18.572 1.000 71.079 . 157 ASP BBB CB . 1 ATOM 11829 C CG . ASP BBB 10 157 CG . ASP 157 -35.359 -10.210 17.972 1.000 76.871 . 157 ASP BBB CG . 1 ATOM 11830 O OD1 . ASP BBB 10 157 OD1 . ASP 157 -34.586 -10.110 17.007 1.000 89.745 . 157 ASP BBB OD1 . 1 ATOM 11831 O OD2 . ASP BBB 10 157 OD2 . ASP 157 -35.657 -11.291 18.486 1.000 82.342 . 157 ASP BBB OD2 . 1 ATOM 11832 C C . ASP BBB 10 157 C . ASP 157 -35.264 -7.292 16.899 1.000 78.104 . 157 ASP BBB C . 1 ATOM 11833 O O . ASP BBB 10 157 O . ASP 157 -36.318 -6.777 16.537 1.000 78.844 . 157 ASP BBB O . 1 ATOM 11834 N N . PRO BBB 10 158 N . PRO 158 -34.257 -7.501 16.017 1.000 86.989 . 158 PRO BBB N . 1 ATOM 11835 C CA . PRO BBB 10 158 CA . PRO 158 -34.407 -7.141 14.601 1.000 81.141 . 158 PRO BBB CA . 1 ATOM 11837 C CB . PRO BBB 10 158 CB . PRO 158 -33.001 -7.411 14.045 1.000 83.621 . 158 PRO BBB CB . 1 ATOM 11840 C CG . PRO BBB 10 158 CG . PRO 158 -32.107 -7.245 15.254 1.000 84.003 . 158 PRO BBB CG . 1 ATOM 11843 C CD . PRO BBB 10 158 CD . PRO 158 -32.889 -7.942 16.343 1.000 81.687 . 158 PRO BBB CD . 1 ATOM 11846 C C . PRO BBB 10 158 C . PRO 158 -35.519 -7.889 13.835 1.000 73.021 . 158 PRO BBB C . 1 ATOM 11847 O O . PRO BBB 10 158 O . PRO 158 -35.956 -7.387 12.811 1.000 67.414 . 158 PRO BBB O . 1 ATOM 11849 N N . ALA BBB 10 159 N . ALA 159 -35.999 -9.029 14.341 1.000 71.363 . 159 ALA BBB N . 1 ATOM 11851 C CA . ALA BBB 10 159 CA . ALA 159 -37.191 -9.719 13.792 1.000 72.867 . 159 ALA BBB CA . 1 ATOM 11853 C CB . ALA BBB 10 159 CB . ALA 159 -37.278 -11.138 14.310 1.000 70.444 . 159 ALA BBB CB . 1 ATOM 11857 C C . ALA BBB 10 159 C . ALA 159 -38.442 -8.892 14.131 1.000 74.351 . 159 ALA BBB C . 1 ATOM 11858 O O . ALA BBB 10 159 O . ALA 159 -39.321 -8.764 13.259 1.000 81.080 . 159 ALA BBB O . 1 ATOM 11860 N N . GLU BBB 10 160 N . GLU 160 -38.511 -8.329 15.343 1.000 72.891 . 160 GLU BBB N . 1 ATOM 11862 C CA . GLU BBB 10 160 CA . GLU 160 -39.620 -7.436 15.782 1.000 78.781 . 160 GLU BBB CA . 1 ATOM 11864 C CB . GLU BBB 10 160 CB . GLU 160 -39.524 -7.159 17.286 1.000 74.951 . 160 GLU BBB CB . 1 ATOM 11867 C CG . GLU BBB 10 160 CG . GLU 160 -40.868 -6.949 17.971 1.000 67.793 . 160 GLU BBB CG . 1 ATOM 11870 C CD . GLU BBB 10 160 CD . GLU 160 -40.928 -5.745 18.898 1.000 68.318 . 160 GLU BBB CD . 1 ATOM 11871 O OE1 . GLU BBB 10 160 OE1 . GLU 160 -41.317 -5.914 20.071 1.000 64.627 . 160 GLU BBB OE1 . 1 ATOM 11872 O OE2 . GLU BBB 10 160 OE2 . GLU 160 -40.592 -4.632 18.442 1.000 69.213 . 160 GLU BBB OE2 . 1 ATOM 11873 C C . GLU BBB 10 160 C . GLU 160 -39.605 -6.132 14.957 1.000 83.901 . 160 GLU BBB C . 1 ATOM 11874 O O . GLU BBB 10 160 O . GLU 160 -40.700 -5.559 14.692 1.000 81.959 . 160 GLU BBB O . 1 ATOM 11876 N N . ASP BBB 10 161 N . ASP 161 -38.422 -5.669 14.544 1.000 85.138 . 161 ASP BBB N . 1 ATOM 11878 C CA . ASP BBB 10 161 CA . ASP 161 -38.271 -4.437 13.718 1.000 86.531 . 161 ASP BBB CA . 1 ATOM 11880 C CB . ASP BBB 10 161 CB . ASP 161 -36.832 -3.890 13.770 1.000 92.962 . 161 ASP BBB CB . 1 ATOM 11883 C CG . ASP BBB 10 161 CG . ASP 161 -36.191 -3.822 15.164 1.000 97.875 . 161 ASP BBB CG . 1 ATOM 11884 O OD1 . ASP BBB 10 161 OD1 . ASP 161 -36.914 -3.506 16.170 1.000 80.185 . 161 ASP BBB OD1 . 1 ATOM 11885 O OD2 . ASP BBB 10 161 OD2 . ASP 161 -34.960 -4.091 15.247 1.000 85.294 . 161 ASP BBB OD2 . 1 ATOM 11886 C C . ASP BBB 10 161 C . ASP 161 -38.809 -4.746 12.307 1.000 73.254 . 161 ASP BBB C . 1 ATOM 11887 O O . ASP BBB 10 161 O . ASP 161 -39.496 -3.880 11.746 1.000 64.519 . 161 ASP BBB O . 1 ATOM 11889 N N . ALA BBB 10 162 N . ALA 162 -38.565 -5.956 11.784 1.000 65.156 . 162 ALA BBB N . 1 ATOM 11891 C CA . ALA BBB 10 162 CA . ALA 162 -39.079 -6.447 10.479 1.000 66.527 . 162 ALA BBB CA . 1 ATOM 11893 C CB . ALA BBB 10 162 CB . ALA 162 -38.701 -7.897 10.252 1.000 65.638 . 162 ALA BBB CB . 1 ATOM 11897 C C . ALA BBB 10 162 C . ALA 162 -40.601 -6.244 10.380 1.000 70.126 . 162 ALA BBB C . 1 ATOM 11898 O O . ALA BBB 10 162 O . ALA 162 -41.065 -5.912 9.268 1.000 62.602 . 162 ALA BBB O . 1 ATOM 11900 N N . LEU BBB 10 163 N . LEU 163 -41.341 -6.407 11.490 1.000 71.844 . 163 LEU BBB N . 1 ATOM 11902 C CA . LEU BBB 10 163 CA . LEU 163 -42.830 -6.326 11.538 1.000 66.711 . 163 LEU BBB CA . 1 ATOM 11904 C CB . LEU BBB 10 163 CB . LEU 163 -43.325 -6.557 12.975 1.000 65.778 . 163 LEU BBB CB . 1 ATOM 11907 C CG . LEU BBB 10 163 CG . LEU 163 -43.317 -7.989 13.522 1.000 63.228 . 163 LEU BBB CG . 1 ATOM 11909 C CD1 . LEU BBB 10 163 CD1 . LEU 163 -43.862 -8.020 14.939 1.000 65.557 . 163 LEU BBB CD1 . 1 ATOM 11913 C CD2 . LEU BBB 10 163 CD2 . LEU 163 -44.112 -8.953 12.658 1.000 60.129 . 163 LEU BBB CD2 . 1 ATOM 11917 C C . LEU BBB 10 163 C . LEU 163 -43.319 -4.959 11.019 1.000 70.729 . 163 LEU BBB C . 1 ATOM 11918 O O . LEU BBB 10 163 O . LEU 163 -44.499 -4.889 10.599 1.000 65.806 . 163 LEU BBB O . 1 ATOM 11920 N N . ASN BBB 10 164 N . ASN 164 -42.486 -3.906 11.105 1.000 71.882 . 164 ASN BBB N . 1 ATOM 11922 C CA . ASN BBB 10 164 CA . ASN 164 -42.754 -2.537 10.566 1.000 69.133 . 164 ASN BBB CA . 1 ATOM 11924 C CB . ASN BBB 10 164 CB . ASN 164 -43.048 -2.614 9.063 1.000 68.740 . 164 ASN BBB CB . 1 ATOM 11927 C CG . ASN BBB 10 164 CG . ASN 164 -43.320 -1.276 8.415 1.000 64.343 . 164 ASN BBB CG . 1 ATOM 11928 O OD1 . ASN BBB 10 164 OD1 . ASN 164 -42.623 -0.304 8.691 1.000 61.924 . 164 ASN BBB OD1 . 1 ATOM 11929 N ND2 . ASN BBB 10 164 ND2 . ASN 164 -44.348 -1.231 7.577 1.000 65.363 . 164 ASN BBB ND2 . 1 ATOM 11932 C C . ASN BBB 10 164 C . ASN 164 -43.855 -1.837 11.394 1.000 65.182 . 164 ASN BBB C . 1 ATOM 11933 O O . ASN BBB 10 164 O . ASN 164 -44.701 -1.119 10.817 1.000 53.979 . 164 ASN BBB O . 1 ATOM 11935 N N . LEU BBB 10 165 N . LEU 165 -43.824 -2.020 12.715 1.000 65.271 . 165 LEU BBB N . 1 ATOM 11937 C CA . LEU BBB 10 165 CA . LEU 165 -44.664 -1.276 13.685 1.000 61.336 . 165 LEU BBB CA . 1 ATOM 11939 C CB . LEU BBB 10 165 CB . LEU 165 -44.556 -1.934 15.062 1.000 63.419 . 165 LEU BBB CB . 1 ATOM 11942 C CG . LEU BBB 10 165 CG . LEU 165 -45.142 -3.338 15.160 1.000 60.101 . 165 LEU BBB CG . 1 ATOM 11944 C CD1 . LEU BBB 10 165 CD1 . LEU 165 -44.632 -4.028 16.407 1.000 58.590 . 165 LEU BBB CD1 . 1 ATOM 11948 C CD2 . LEU BBB 10 165 CD2 . LEU 165 -46.665 -3.281 15.153 1.000 63.886 . 165 LEU BBB CD2 . 1 ATOM 11952 C C . LEU BBB 10 165 C . LEU 165 -44.148 0.149 13.749 1.000 55.768 . 165 LEU BBB C . 1 ATOM 11953 O O . LEU BBB 10 165 O . LEU 165 -42.982 0.381 13.443 1.000 64.200 . 165 LEU BBB O . 1 ATOM 11954 N N . PRO BBB 10 166 N . PRO 166 -44.973 1.132 14.166 1.000 52.994 . 166 PRO BBB N . 1 ATOM 11955 C CA . PRO BBB 10 166 CA . PRO 166 -44.487 2.497 14.322 1.000 60.257 . 166 PRO BBB CA . 1 ATOM 11957 C CB . PRO BBB 10 166 CB . PRO 166 -45.689 3.240 14.931 1.000 56.647 . 166 PRO BBB CB . 1 ATOM 11960 C CG . PRO BBB 10 166 CG . PRO 166 -46.879 2.438 14.472 1.000 55.060 . 166 PRO BBB CG . 1 ATOM 11963 C CD . PRO BBB 10 166 CD . PRO 166 -46.394 1.005 14.523 1.000 54.923 . 166 PRO BBB CD . 1 ATOM 11966 C C . PRO BBB 10 166 C . PRO 166 -43.209 2.477 15.181 1.000 64.051 . 166 PRO BBB C . 1 ATOM 11967 O O . PRO BBB 10 166 O . PRO 166 -43.122 1.760 16.176 1.000 69.192 . 166 PRO BBB O . 1 ATOM 11969 N N . SER BBB 10 167 N . SER 167 -42.196 3.209 14.733 1.000 63.314 . 167 SER BBB N . 1 ATOM 11971 C CA . SER BBB 10 167 CA . SER 167 -40.822 3.083 15.271 1.000 64.788 . 167 SER BBB CA . 1 ATOM 11973 C CB . SER BBB 10 167 CB . SER 167 -39.985 2.237 14.370 1.000 61.996 . 167 SER BBB CB . 1 ATOM 11976 O OG . SER BBB 10 167 OG . SER 167 -39.744 2.942 13.159 1.000 64.647 . 167 SER BBB OG . 1 ATOM 11978 C C . SER BBB 10 167 C . SER 167 -40.214 4.473 15.452 1.000 61.393 . 167 SER BBB C . 1 ATOM 11979 O O . SER BBB 10 167 O . SER 167 -40.820 5.461 14.979 1.000 49.719 . 167 SER BBB O . 1 ATOM 11981 N N . GLY BBB 10 168 N . GLY 168 -39.051 4.506 16.114 1.000 63.182 . 168 GLY BBB N . 1 ATOM 11983 C CA . GLY BBB 10 168 CA . GLY 168 -38.291 5.719 16.458 1.000 60.493 . 168 GLY BBB CA . 1 ATOM 11986 C C . GLY BBB 10 168 C . GLY 168 -38.648 6.178 17.858 1.000 63.556 . 168 GLY BBB C . 1 ATOM 11987 O O . GLY BBB 10 168 O . GLY 168 -39.709 6.808 18.013 1.000 68.894 . 168 GLY BBB O . 1 ATOM 11989 N N . TYR BBB 10 169 N . TYR 169 -37.812 5.870 18.851 1.000 57.902 . 169 TYR BBB N . 1 ATOM 11991 C CA . TYR BBB 10 169 CA . TYR 169 -37.979 6.390 20.228 1.000 60.727 . 169 TYR BBB CA . 1 ATOM 11993 C CB . TYR BBB 10 169 CB . TYR 169 -36.804 5.971 21.110 1.000 59.670 . 169 TYR BBB CB . 1 ATOM 11996 C CG . TYR BBB 10 169 CG . TYR 169 -36.940 6.413 22.544 1.000 62.884 . 169 TYR BBB CG . 1 ATOM 11997 C CD1 . TYR BBB 10 169 CD1 . TYR 169 -37.892 5.851 23.384 1.000 54.963 . 169 TYR BBB CD1 . 1 ATOM 11999 C CE1 . TYR BBB 10 169 CE1 . TYR 169 -38.012 6.263 24.701 1.000 54.674 . 169 TYR BBB CE1 . 1 ATOM 12001 C CZ . TYR BBB 10 169 CZ . TYR 169 -37.188 7.266 25.190 1.000 57.587 . 169 TYR BBB CZ . 1 ATOM 12002 O OH . TYR BBB 10 169 OH . TYR 169 -37.278 7.685 26.483 1.000 58.727 . 169 TYR BBB OH . 1 ATOM 12004 C CE2 . TYR BBB 10 169 CE2 . TYR 169 -36.244 7.847 24.363 1.000 60.361 . 169 TYR BBB CE2 . 1 ATOM 12006 C CD2 . TYR BBB 10 169 CD2 . TYR 169 -36.130 7.420 23.051 1.000 61.487 . 169 TYR BBB CD2 . 1 ATOM 12008 C C . TYR BBB 10 169 C . TYR 169 -38.124 7.914 20.139 1.000 60.599 . 169 TYR BBB C . 1 ATOM 12009 O O . TYR BBB 10 169 O . TYR 169 -37.268 8.546 19.499 1.000 61.647 . 169 TYR BBB O . 1 ATOM 12011 N N . GLY BBB 10 170 N . GLY 170 -39.206 8.472 20.693 1.000 59.935 . 170 GLY BBB N . 1 ATOM 12013 C CA . GLY BBB 10 170 CA . GLY 170 -39.493 9.922 20.651 1.000 60.306 . 170 GLY BBB CA . 1 ATOM 12016 C C . GLY BBB 10 170 C . GLY 170 -40.120 10.385 19.341 1.000 62.590 . 170 GLY BBB C . 1 ATOM 12017 O O . GLY BBB 10 170 O . GLY 170 -40.656 11.507 19.335 1.000 67.231 . 170 GLY BBB O . 1 ATOM 12019 N N . GLU BBB 10 171 N . GLU 171 -40.044 9.590 18.263 1.000 62.406 . 171 GLU BBB N . 1 ATOM 12021 C CA . GLU BBB 10 171 CA . GLU 171 -40.672 9.905 16.952 1.000 65.798 . 171 GLU BBB CA . 1 ATOM 12023 C CB . GLU BBB 10 171 CB . GLU 171 -39.844 9.384 15.776 1.000 70.527 . 171 GLU BBB CB . 1 ATOM 12026 C CG . GLU BBB 10 171 CG . GLU 171 -38.423 9.910 15.719 1.000 81.416 . 171 GLU BBB CG . 1 ATOM 12029 C CD . GLU BBB 10 171 CD . GLU 171 -37.594 9.282 14.605 1.000 92.274 . 171 GLU BBB CD . 1 ATOM 12030 O OE1 . GLU BBB 10 171 OE1 . GLU 171 -37.953 9.470 13.417 1.000 90.918 . 171 GLU BBB OE1 . 1 ATOM 12031 O OE2 . GLU BBB 10 171 OE2 . GLU 171 -36.608 8.578 14.925 1.000 96.489 . 171 GLU BBB OE2 . 1 ATOM 12032 C C . GLU BBB 10 171 C . GLU 171 -42.088 9.314 16.940 1.000 63.077 . 171 GLU BBB C . 1 ATOM 12033 O O . GLU BBB 10 171 O . GLU 171 -43.043 10.088 17.186 1.000 53.405 . 171 GLU BBB O . 1 ATOM 12035 N N . PHE BBB 10 172 N . PHE 172 -42.219 8.003 16.676 1.000 57.075 . 172 PHE BBB N . 1 ATOM 12037 C CA . PHE BBB 10 172 CA . PHE 172 -43.530 7.319 16.547 1.000 59.595 . 172 PHE BBB CA . 1 ATOM 12039 C CB . PHE BBB 10 172 CB . PHE 172 -43.740 6.899 15.090 1.000 65.592 . 172 PHE BBB CB . 1 ATOM 12042 C CG . PHE BBB 10 172 CG . PHE 172 -43.819 8.092 14.173 1.000 68.865 . 172 PHE BBB CG . 1 ATOM 12043 C CD1 . PHE BBB 10 172 CD1 . PHE 172 -44.818 9.041 14.349 1.000 59.284 . 172 PHE BBB CD1 . 1 ATOM 12045 C CE1 . PHE BBB 10 172 CE1 . PHE 172 -44.866 10.169 13.547 1.000 59.764 . 172 PHE BBB CE1 . 1 ATOM 12047 C CZ . PHE BBB 10 172 CZ . PHE 172 -43.919 10.361 12.568 1.000 59.597 . 172 PHE BBB CZ . 1 ATOM 12049 C CD2 . PHE BBB 10 172 CD2 . PHE 172 -42.857 8.306 13.192 1.000 64.582 . 172 PHE BBB CD2 . 1 ATOM 12051 C CE2 . PHE BBB 10 172 CE2 . PHE 172 -42.915 9.436 12.392 1.000 62.474 . 172 PHE BBB CE2 . 1 ATOM 12053 C C . PHE BBB 10 172 C . PHE 172 -43.651 6.186 17.570 1.000 56.454 . 172 PHE BBB C . 1 ATOM 12054 O O . PHE BBB 10 172 O . PHE 172 -44.675 5.484 17.576 1.000 57.301 . 172 PHE BBB O . 1 ATOM 12056 N N . ASP BBB 10 173 N . ASP 173 -42.642 6.034 18.420 1.000 58.758 . 173 ASP BBB N . 1 ATOM 12058 C CA . ASP BBB 10 173 CA . ASP 173 -42.615 5.094 19.574 1.000 60.504 . 173 ASP BBB CA . 1 ATOM 12060 C CB . ASP BBB 10 173 CB . ASP 173 -41.578 3.982 19.367 1.000 61.935 . 173 ASP BBB CB . 1 ATOM 12063 C CG . ASP BBB 10 173 CG . ASP 173 -41.628 2.885 20.415 1.000 62.986 . 173 ASP BBB CG . 1 ATOM 12064 O OD1 . ASP BBB 10 173 OD1 . ASP 173 -42.312 3.074 21.429 1.000 74.290 . 173 ASP BBB OD1 . 1 ATOM 12065 O OD2 . ASP BBB 10 173 OD2 . ASP 173 -40.977 1.852 20.215 1.000 60.715 . 173 ASP BBB OD2 . 1 ATOM 12066 C C . ASP BBB 10 173 C . ASP 173 -42.367 5.949 20.823 1.000 59.810 . 173 ASP BBB C . 1 ATOM 12067 O O . ASP BBB 10 173 O . ASP 173 -41.219 6.442 20.992 1.000 52.802 . 173 ASP BBB O . 1 ATOM 12069 N N . ILE BBB 10 174 N . ILE 174 -43.423 6.124 21.623 1.000 53.408 . 174 ILE BBB N . 1 ATOM 12071 C CA . ILE BBB 10 174 CA . ILE 174 -43.549 7.143 22.694 1.000 52.669 . 174 ILE BBB CA . 1 ATOM 12073 C CB . ILE BBB 10 174 CB . ILE 174 -44.730 8.055 22.345 1.000 57.507 . 174 ILE BBB CB . 1 ATOM 12075 C CG1 . ILE BBB 10 174 CG1 . ILE 174 -44.610 8.570 20.907 1.000 62.628 . 174 ILE BBB CG1 . 1 ATOM 12078 C CG2 . ILE BBB 10 174 CG2 . ILE 174 -44.853 9.190 23.348 1.000 63.043 . 174 ILE BBB CG2 . 1 ATOM 12081 C CD1 . ILE BBB 10 174 CD1 . ILE 174 -43.271 9.229 20.600 1.000 64.533 . 174 ILE BBB CD1 . 1 ATOM 12086 C C . ILE BBB 10 174 C . ILE 174 -43.717 6.450 24.042 1.000 56.617 . 174 ILE BBB C . 1 ATOM 12087 O O . ILE BBB 10 174 O . ILE 174 -44.732 5.808 24.301 1.000 60.747 . 174 ILE BBB O . 1 ATOM 12088 N N . PRO BBB 10 175 N . PRO 175 -42.736 6.572 24.959 1.000 52.813 . 175 PRO BBB N . 1 ATOM 12089 C CA . PRO BBB 10 175 CA . PRO 175 -42.919 6.147 26.341 1.000 48.090 . 175 PRO BBB CA . 1 ATOM 12091 C CB . PRO BBB 10 175 CB . PRO 175 -41.558 6.425 26.993 1.000 50.644 . 175 PRO BBB CB . 1 ATOM 12094 C CG . PRO BBB 10 175 CG . PRO 175 -41.016 7.547 26.172 1.000 52.798 . 175 PRO BBB CG . 1 ATOM 12097 C CD . PRO BBB 10 175 CD . PRO 175 -41.425 7.195 24.752 1.000 53.422 . 175 PRO BBB CD . 1 ATOM 12100 C C . PRO BBB 10 175 C . PRO 175 -44.004 6.956 27.068 1.000 48.594 . 175 PRO BBB C . 1 ATOM 12101 O O . PRO BBB 10 175 O . PRO 175 -44.107 8.146 26.858 1.000 44.102 . 175 PRO BBB O . 1 ATOM 12103 N N . MET BBB 10 176 N . MET 176 -44.774 6.271 27.917 1.000 48.859 . 176 MET BBB N . 1 ATOM 12105 C CA . MET BBB 10 176 CA . MET 176 -45.954 6.795 28.639 1.000 49.768 . 176 MET BBB CA . 1 ATOM 12107 C CB . MET BBB 10 176 CB . MET 176 -47.240 6.386 27.911 1.000 53.076 . 176 MET BBB CB . 1 ATOM 12110 C CG . MET BBB 10 176 CG . MET 176 -47.303 6.879 26.462 1.000 55.974 . 176 MET BBB CG . 1 ATOM 12113 S SD . MET BBB 10 176 SD . MET 176 -47.634 8.653 26.355 1.000 56.380 . 176 MET BBB SD . 1 ATOM 12114 C CE . MET BBB 10 176 CE . MET 176 -49.367 8.629 26.805 1.000 57.957 . 176 MET BBB CE . 1 ATOM 12118 C C . MET BBB 10 176 C . MET 176 -45.904 6.191 30.039 1.000 50.529 . 176 MET BBB C . 1 ATOM 12119 O O . MET BBB 10 176 O . MET 176 -46.639 5.240 30.323 1.000 54.427 . 176 MET BBB O . 1 ATOM 12121 N N . ILE BBB 10 177 N . ILE 177 -44.960 6.643 30.844 1.000 50.700 . 177 ILE BBB N . 1 ATOM 12123 C CA . ILE BBB 10 177 CA . ILE 177 -44.840 6.214 32.262 1.000 50.124 . 177 ILE BBB CA . 1 ATOM 12125 C CB . ILE BBB 10 177 CB . ILE 177 -43.398 6.416 32.765 1.000 53.708 . 177 ILE BBB CB . 1 ATOM 12127 C CG1 . ILE BBB 10 177 CG1 . ILE 177 -42.396 5.674 31.880 1.000 56.462 . 177 ILE BBB CG1 . 1 ATOM 12130 C CG2 . ILE BBB 10 177 CG2 . ILE 177 -43.242 6.048 34.240 1.000 54.120 . 177 ILE BBB CG2 . 1 ATOM 12133 C CD1 . ILE BBB 10 177 CD1 . ILE 177 -40.965 6.171 32.046 1.000 57.234 . 177 ILE BBB CD1 . 1 ATOM 12138 C C . ILE BBB 10 177 C . ILE 177 -45.885 7.005 33.063 1.000 45.151 . 177 ILE BBB C . 1 ATOM 12139 O O . ILE BBB 10 177 O . ILE 177 -45.780 8.249 33.135 1.000 47.012 . 177 ILE BBB O . 1 ATOM 12141 N N . LEU BBB 10 178 N . LEU 178 -46.859 6.302 33.633 1.000 44.339 . 178 LEU BBB N . 1 ATOM 12143 C CA . LEU BBB 10 178 CA . LEU 178 -47.923 6.898 34.483 1.000 51.555 . 178 LEU BBB CA . 1 ATOM 12145 C CB . LEU BBB 10 178 CB . LEU 178 -49.225 6.110 34.293 1.000 50.649 . 178 LEU BBB CB . 1 ATOM 12148 C CG . LEU BBB 10 178 CG . LEU 178 -49.713 5.911 32.856 1.000 51.653 . 178 LEU BBB CG . 1 ATOM 12150 C CD1 . LEU BBB 10 178 CD1 . LEU 178 -51.018 5.125 32.852 1.000 54.500 . 178 LEU BBB CD1 . 1 ATOM 12154 C CD2 . LEU BBB 10 178 CD2 . LEU 178 -49.914 7.237 32.146 1.000 53.120 . 178 LEU BBB CD2 . 1 ATOM 12158 C C . LEU BBB 10 178 C . LEU 178 -47.472 6.885 35.955 1.000 48.650 . 178 LEU BBB C . 1 ATOM 12159 O O . LEU BBB 10 178 O . LEU 178 -46.886 5.853 36.420 1.000 46.230 . 178 LEU BBB O . 1 ATOM 12161 N N . THR BBB 10 179 N . THR 179 -47.707 7.989 36.660 1.000 41.043 . 179 THR BBB N . 1 ATOM 12163 C CA . THR BBB 10 179 CA . THR 179 -47.597 8.057 38.138 1.000 45.604 . 179 THR BBB CA . 1 ATOM 12165 C CB . THR BBB 10 179 CB . THR 179 -46.194 8.488 38.589 1.000 48.290 . 179 THR BBB CB . 1 ATOM 12167 O OG1 . THR BBB 10 179 OG1 . THR 179 -45.938 9.787 38.077 1.000 47.989 . 179 THR BBB OG1 . 1 ATOM 12169 C CG2 . THR BBB 10 179 CG2 . THR 179 -45.097 7.571 38.100 1.000 52.122 . 179 THR BBB CG2 . 1 ATOM 12173 C C . THR BBB 10 179 C . THR 179 -48.700 8.966 38.682 1.000 42.925 . 179 THR BBB C . 1 ATOM 12174 O O . THR BBB 10 179 O . THR 179 -49.354 9.680 37.888 1.000 40.690 . 179 THR BBB O . 1 ATOM 12176 N N . SER BBB 10 180 N . SER 180 -48.905 8.921 39.997 1.000 42.443 . 180 SER BBB N . 1 ATOM 12178 C CA . SER BBB 10 180 CA . SER 180 -50.005 9.621 40.701 1.000 42.244 . 180 SER BBB CA . 1 ATOM 12180 C CB . SER BBB 10 180 CB . SER 180 -51.215 8.726 40.839 1.000 42.295 . 180 SER BBB CB . 1 ATOM 12183 O OG . SER BBB 10 180 OG . SER 180 -52.284 9.382 41.511 1.000 43.985 . 180 SER BBB OG . 1 ATOM 12185 C C . SER BBB 10 180 C . SER 180 -49.471 10.089 42.050 1.000 44.389 . 180 SER BBB C . 1 ATOM 12186 O O . SER BBB 10 180 O . SER 180 -49.265 9.216 42.908 1.000 43.090 . 180 SER BBB O . 1 ATOM 12188 N N . LYS BBB 10 181 N . LYS 181 -49.231 11.401 42.208 1.000 47.896 . 181 LYS BBB N . 1 ATOM 12190 C CA . LYS BBB 10 181 CA . LYS 181 -48.662 11.971 43.459 1.000 48.712 . 181 LYS BBB CA . 1 ATOM 12192 C CB . LYS BBB 10 181 CB . LYS 181 -47.264 12.536 43.201 1.000 47.882 . 181 LYS BBB CB . 1 ATOM 12195 C CG . LYS BBB 10 181 CG . LYS 181 -46.420 11.679 42.280 1.000 51.824 . 181 LYS BBB CG . 1 ATOM 12198 C CD . LYS BBB 10 181 CD . LYS 181 -44.951 11.986 42.358 1.000 51.475 . 181 LYS BBB CD . 1 ATOM 12201 C CE . LYS BBB 10 181 CE . LYS 181 -44.150 11.235 41.325 1.000 50.921 . 181 LYS BBB CE . 1 ATOM 12204 N NZ . LYS BBB 10 181 NZ . LYS 181 -42.761 11.743 41.293 1.000 57.391 . 181 LYS BBB NZ . 1 ATOM 12208 C C . LYS BBB 10 181 C . LYS 181 -49.592 13.048 44.012 1.000 48.765 . 181 LYS BBB C . 1 ATOM 12209 O O . LYS BBB 10 181 O . LYS 181 -50.572 13.382 43.309 1.000 42.880 . 181 LYS BBB O . 1 ATOM 12211 N N . GLN BBB 10 182 N . GLN 182 -49.260 13.550 45.214 1.000 46.721 . 182 GLN BBB N . 1 ATOM 12213 C CA . GLN BBB 10 182 CA . GLN 182 -49.930 14.686 45.892 1.000 52.658 . 182 GLN BBB CA . 1 ATOM 12215 C CB . GLN BBB 10 182 CB . GLN 182 -50.718 14.127 47.081 1.000 56.403 . 182 GLN BBB CB . 1 ATOM 12218 C CG . GLN BBB 10 182 CG . GLN 182 -51.689 15.103 47.731 1.000 54.954 . 182 GLN BBB CG . 1 ATOM 12221 C CD . GLN BBB 10 182 CD . GLN 182 -52.332 14.452 48.931 1.000 52.454 . 182 GLN BBB CD . 1 ATOM 12222 O OE1 . GLN BBB 10 182 OE1 . GLN 182 -52.690 13.283 48.877 1.000 56.777 . 182 GLN BBB OE1 . 1 ATOM 12223 N NE2 . GLN BBB 10 182 NE2 . GLN 182 -52.406 15.170 50.045 1.000 46.774 . 182 GLN BBB NE2 . 1 ATOM 12226 C C . GLN BBB 10 182 C . GLN 182 -48.861 15.728 46.257 1.000 53.626 . 182 GLN BBB C . 1 ATOM 12227 O O . GLN BBB 10 182 O . GLN 182 -47.748 15.331 46.676 1.000 52.807 . 182 GLN BBB O . 1 ATOM 12229 N N . TYR BBB 10 183 N . TYR 183 -49.158 17.011 46.028 1.000 52.428 . 183 TYR BBB N . 1 ATOM 12231 C CA . TYR BBB 10 183 CA . TYR 183 -48.235 18.153 46.248 1.000 50.763 . 183 TYR BBB CA . 1 ATOM 12233 C CB . TYR BBB 10 183 CB . TYR 183 -48.052 18.990 44.970 1.000 50.249 . 183 TYR BBB CB . 1 ATOM 12236 C CG . TYR BBB 10 183 CG . TYR 183 -47.274 18.294 43.875 1.000 50.458 . 183 TYR BBB CG . 1 ATOM 12237 C CD1 . TYR BBB 10 183 CD1 . TYR 183 -47.905 17.444 42.972 1.000 48.226 . 183 TYR BBB CD1 . 1 ATOM 12239 C CE1 . TYR BBB 10 183 CE1 . TYR 183 -47.194 16.757 41.999 1.000 50.744 . 183 TYR BBB CE1 . 1 ATOM 12241 C CZ . TYR BBB 10 183 CZ . TYR 183 -45.816 16.892 41.919 1.000 51.021 . 183 TYR BBB CZ . 1 ATOM 12242 O OH . TYR BBB 10 183 OH . TYR 183 -45.107 16.186 40.985 1.000 46.308 . 183 TYR BBB OH . 1 ATOM 12244 C CE2 . TYR BBB 10 183 CE2 . TYR 183 -45.168 17.739 42.804 1.000 50.895 . 183 TYR BBB CE2 . 1 ATOM 12246 C CD2 . TYR BBB 10 183 CD2 . TYR 183 -45.895 18.426 43.770 1.000 51.402 . 183 TYR BBB CD2 . 1 ATOM 12248 C C . TYR BBB 10 183 C . TYR 183 -48.767 18.957 47.440 1.000 58.492 . 183 TYR BBB C . 1 ATOM 12249 O O . TYR BBB 10 183 O . TYR 183 -49.981 18.890 47.736 1.000 57.383 . 183 TYR BBB O . 1 ATOM 12251 N N . THR BBB 10 184 N . THR 184 -47.856 19.642 48.135 1.000 57.321 . 184 THR BBB N . 1 ATOM 12253 C CA . THR BBB 10 184 CA . THR 184 -48.131 20.624 49.214 1.000 59.046 . 184 THR BBB CA . 1 ATOM 12255 C CB . THR BBB 10 184 CB . THR 184 -46.887 20.792 50.105 1.000 63.048 . 184 THR BBB CB . 1 ATOM 12257 O OG1 . THR BBB 10 184 OG1 . THR 184 -45.778 21.262 49.330 1.000 65.897 . 184 THR BBB OG1 . 1 ATOM 12259 C CG2 . THR BBB 10 184 CG2 . THR 184 -46.458 19.504 50.779 1.000 61.185 . 184 THR BBB CG2 . 1 ATOM 12263 C C . THR BBB 10 184 C . THR 184 -48.552 21.939 48.551 1.000 57.698 . 184 THR BBB C . 1 ATOM 12264 O O . THR BBB 10 184 O . THR 184 -48.371 22.064 47.322 1.000 54.366 . 184 THR BBB O . 1 ATOM 12266 N N . ALA BBB 10 185 N . ALA 185 -49.043 22.907 49.329 1.000 66.210 . 185 ALA BBB N . 1 ATOM 12268 C CA . ALA BBB 10 185 CA . ALA 185 -49.381 24.282 48.862 1.000 64.704 . 185 ALA BBB CA . 1 ATOM 12270 C CB . ALA BBB 10 185 CB . ALA 185 -49.892 25.101 50.020 1.000 52.715 . 185 ALA BBB CB . 1 ATOM 12274 C C . ALA BBB 10 185 C . ALA 185 -48.177 24.965 48.171 1.000 63.467 . 185 ALA BBB C . 1 ATOM 12275 O O . ALA BBB 10 185 O . ALA 185 -48.420 25.772 47.272 1.000 55.712 . 185 ALA BBB O . 1 ATOM 12277 N N . ASN BBB 10 186 N . ASN 186 -46.939 24.608 48.534 1.000 61.020 . 186 ASN BBB N . 1 ATOM 12279 C CA . ASN BBB 10 186 CA . ASN 186 -45.689 25.267 48.069 1.000 65.039 . 186 ASN BBB CA . 1 ATOM 12281 C CB . ASN BBB 10 186 CB . ASN 186 -44.662 25.358 49.193 1.000 70.785 . 186 ASN BBB CB . 1 ATOM 12284 C CG . ASN BBB 10 186 CG . ASN 186 -44.738 26.726 49.825 1.000 89.849 . 186 ASN BBB CG . 1 ATOM 12285 O OD1 . ASN BBB 10 186 OD1 . ASN 186 -44.191 27.675 49.266 1.000 98.181 . 186 ASN BBB OD1 . 1 ATOM 12286 N ND2 . ASN BBB 10 186 ND2 . ASN 186 -45.472 26.846 50.927 1.000 89.654 . 186 ASN BBB ND2 . 1 ATOM 12289 C C . ASN BBB 10 186 C . ASN 186 -45.074 24.560 46.860 1.000 64.584 . 186 ASN BBB C . 1 ATOM 12290 O O . ASN BBB 10 186 O . ASN 186 -43.973 24.996 46.419 1.000 54.172 . 186 ASN BBB O . 1 ATOM 12292 N N . GLY BBB 10 187 N . GLY 187 -45.735 23.517 46.353 1.000 61.289 . 187 GLY BBB N . 1 ATOM 12294 C CA . GLY BBB 10 187 CA . GLY 187 -45.339 22.826 45.110 1.000 61.170 . 187 GLY BBB CA . 1 ATOM 12297 C C . GLY BBB 10 187 C . GLY 187 -44.295 21.748 45.338 1.000 55.156 . 187 GLY BBB C . 1 ATOM 12298 O O . GLY BBB 10 187 O . GLY 187 -43.671 21.336 44.335 1.000 54.526 . 187 GLY BBB O . 1 ATOM 12300 N N . ASN BBB 10 188 N . ASN 188 -44.104 21.318 46.593 1.000 55.162 . 188 ASN BBB N . 1 ATOM 12302 C CA . ASN BBB 10 188 CA . ASN 188 -43.249 20.160 46.977 1.000 58.893 . 188 ASN BBB CA . 1 ATOM 12304 C CB . ASN BBB 10 188 CB . ASN 188 -42.588 20.347 48.348 1.000 59.982 . 188 ASN BBB CB . 1 ATOM 12307 C CG . ASN BBB 10 188 CG . ASN 188 -41.158 19.850 48.409 1.000 58.001 . 188 ASN BBB CG . 1 ATOM 12308 O OD1 . ASN BBB 10 188 OD1 . ASN 188 -40.767 18.914 47.717 1.000 50.149 . 188 ASN BBB OD1 . 1 ATOM 12309 N ND2 . ASN BBB 10 188 ND2 . ASN 188 -40.346 20.509 49.213 1.000 65.403 . 188 ASN BBB ND2 . 1 ATOM 12312 C C . ASN BBB 10 188 C . ASN 188 -44.126 18.903 46.982 1.000 60.535 . 188 ASN BBB C . 1 ATOM 12313 O O . ASN BBB 10 188 O . ASN 188 -45.367 19.059 46.852 1.000 55.593 . 188 ASN BBB O . 1 ATOM 12315 N N . LEU BBB 10 189 N . LEU 189 -43.516 17.718 47.133 1.000 59.998 . 189 LEU BBB N . 1 ATOM 12317 C CA . LEU BBB 10 189 CA . LEU 189 -44.249 16.427 47.282 1.000 58.102 . 189 LEU BBB CA . 1 ATOM 12319 C CB . LEU BBB 10 189 CB . LEU 189 -43.400 15.269 46.768 1.000 51.078 . 189 LEU BBB CB . 1 ATOM 12322 C CG . LEU BBB 10 189 CG . LEU 189 -43.199 15.256 45.256 1.000 49.252 . 189 LEU BBB CG . 1 ATOM 12324 C CD1 . LEU BBB 10 189 CD1 . LEU 189 -42.086 14.296 44.897 1.000 44.175 . 189 LEU BBB CD1 . 1 ATOM 12328 C CD2 . LEU BBB 10 189 CD2 . LEU 189 -44.499 14.919 44.536 1.000 46.208 . 189 LEU BBB CD2 . 1 ATOM 12332 C C . LEU BBB 10 189 C . LEU 189 -44.643 16.212 48.746 1.000 61.475 . 189 LEU BBB C . 1 ATOM 12333 O O . LEU BBB 10 189 O . LEU 189 -43.818 16.546 49.637 1.000 55.596 . 189 LEU BBB O . 1 ATOM 12335 N N . VAL BBB 10 190 N . VAL 190 -45.891 15.752 48.946 1.000 57.484 . 190 VAL BBB N . 1 ATOM 12337 C CA . VAL BBB 10 190 CA . VAL 190 -46.375 15.067 50.179 1.000 57.526 . 190 VAL BBB CA . 1 ATOM 12339 C CB . VAL BBB 10 190 CB . VAL 190 -47.916 14.974 50.252 1.000 55.472 . 190 VAL BBB CB . 1 ATOM 12341 C CG1 . VAL BBB 10 190 CG1 . VAL 190 -48.419 14.374 51.561 1.000 50.380 . 190 VAL BBB CG1 . 1 ATOM 12345 C CG2 . VAL BBB 10 190 CG2 . VAL 190 -48.572 16.324 50.027 1.000 63.961 . 190 VAL BBB CG2 . 1 ATOM 12349 C C . VAL BBB 10 190 C . VAL 190 -45.705 13.686 50.198 1.000 58.606 . 190 VAL BBB C . 1 ATOM 12350 O O . VAL BBB 10 190 O . VAL 190 -45.865 12.927 49.198 1.000 54.481 . 190 VAL BBB O . 1 ATOM 12352 N N . THR BBB 10 191 N . THR 191 -44.916 13.417 51.251 1.000 57.191 . 191 THR BBB N . 1 ATOM 12354 C CA . THR BBB 10 191 CA . THR 191 -44.186 12.137 51.469 1.000 56.723 . 191 THR BBB CA . 1 ATOM 12356 C CB . THR BBB 10 191 CB . THR 191 -43.282 12.192 52.722 1.000 57.885 . 191 THR BBB CB . 1 ATOM 12358 O OG1 . THR BBB 10 191 OG1 . THR 191 -42.433 11.034 52.791 1.000 58.465 . 191 THR BBB OG1 . 1 ATOM 12360 C CG2 . THR BBB 10 191 CG2 . THR 191 -44.068 12.317 54.016 1.000 53.676 . 191 THR BBB CG2 . 1 ATOM 12364 C C . THR BBB 10 191 C . THR 191 -45.226 11.007 51.529 1.000 52.822 . 191 THR BBB C . 1 ATOM 12365 O O . THR BBB 10 191 O . THR 191 -46.365 11.248 51.977 1.000 52.195 . 191 THR BBB O . 1 ATOM 12367 N N . THR BBB 10 192 N . THR 192 -44.847 9.819 51.076 1.000 49.587 . 192 THR BBB N . 1 ATOM 12369 C CA . THR BBB 10 192 CA . THR 192 -45.580 8.556 51.334 1.000 46.471 . 192 THR BBB CA . 1 ATOM 12371 C CB . THR BBB 10 192 CB . THR 192 -45.315 7.550 50.214 1.000 45.157 . 192 THR BBB CB . 1 ATOM 12373 O OG1 . THR BBB 10 192 OG1 . THR 192 -43.949 7.132 50.300 1.000 45.508 . 192 THR BBB OG1 . 1 ATOM 12375 C CG2 . THR BBB 10 192 CG2 . THR 192 -45.624 8.123 48.851 1.000 46.368 . 192 THR BBB CG2 . 1 ATOM 12379 C C . THR BBB 10 192 C . THR 192 -45.174 7.976 52.699 1.000 48.628 . 192 THR BBB C . 1 ATOM 12380 O O . THR BBB 10 192 O . THR 192 -45.828 7.008 53.091 1.000 42.115 . 192 THR BBB O . 1 ATOM 12382 N N . ASN BBB 10 193 N . ASN 193 -44.154 8.526 53.391 1.000 48.021 . 193 ASN BBB N . 1 ATOM 12384 C CA . ASN BBB 10 193 CA . ASN 193 -43.675 7.968 54.683 1.000 49.408 . 193 ASN BBB CA . 1 ATOM 12386 C CB . ASN BBB 10 193 CB . ASN 193 -42.444 8.670 55.259 1.000 52.450 . 193 ASN BBB CB . 1 ATOM 12389 C CG . ASN BBB 10 193 CG . ASN 193 -41.194 8.470 54.424 1.000 50.845 . 193 ASN BBB CG . 1 ATOM 12390 O OD1 . ASN BBB 10 193 OD1 . ASN 193 -41.139 7.604 53.562 1.000 51.845 . 193 ASN BBB OD1 . 1 ATOM 12391 N ND2 . ASN BBB 10 193 ND2 . ASN 193 -40.188 9.295 54.643 1.000 48.556 . 193 ASN BBB ND2 . 1 ATOM 12394 C C . ASN BBB 10 193 C . ASN 193 -44.832 8.007 55.683 1.000 56.242 . 193 ASN BBB C . 1 ATOM 12395 O O . ASN BBB 10 193 O . ASN 193 -45.581 9.015 55.676 1.000 58.028 . 193 ASN BBB O . 1 ATOM 12397 N N . GLY BBB 10 194 N . GLY 194 -44.969 6.916 56.457 1.000 56.100 . 194 GLY BBB N . 1 ATOM 12399 C CA . GLY BBB 10 194 CA . GLY 194 -45.995 6.679 57.488 1.000 59.706 . 194 GLY BBB CA . 1 ATOM 12402 C C . GLY BBB 10 194 C . GLY 194 -47.264 6.028 56.950 1.000 61.284 . 194 GLY BBB C . 1 ATOM 12403 O O . GLY BBB 10 194 O . GLY 194 -48.042 5.541 57.791 1.000 58.875 . 194 GLY BBB O . 1 ATOM 12405 N N . GLU BBB 10 195 N . GLU 195 -47.494 6.047 55.627 1.000 65.289 . 195 GLU BBB N . 1 ATOM 12407 C CA . GLU BBB 10 195 CA . GLU 195 -48.750 5.559 54.985 1.000 62.096 . 195 GLU BBB CA . 1 ATOM 12409 C CB . GLU BBB 10 195 CB . GLU 195 -48.925 6.134 53.575 1.000 62.087 . 195 GLU BBB CB . 1 ATOM 12412 C CG . GLU BBB 10 195 CG . GLU 195 -50.188 5.667 52.850 1.000 62.960 . 195 GLU BBB CG . 1 ATOM 12415 C CD . GLU BBB 10 195 CD . GLU 195 -51.525 5.832 53.569 1.000 63.205 . 195 GLU BBB CD . 1 ATOM 12416 O OE1 . GLU BBB 10 195 OE1 . GLU 195 -51.804 6.934 54.092 1.000 56.756 . 195 GLU BBB OE1 . 1 ATOM 12417 O OE2 . GLU BBB 10 195 OE2 . GLU 195 -52.317 4.860 53.567 1.000 67.966 . 195 GLU BBB OE2 . 1 ATOM 12418 C C . GLU BBB 10 195 C . GLU 195 -48.741 4.026 54.993 1.000 62.807 . 195 GLU BBB C . 1 ATOM 12419 O O . GLU BBB 10 195 O . GLU 195 -47.755 3.434 54.507 1.000 60.445 . 195 GLU BBB O . 1 ATOM 12421 N N . LEU BBB 10 196 N . LEU 196 -49.804 3.418 55.539 1.000 56.224 . 196 LEU BBB N . 1 ATOM 12423 C CA . LEU BBB 10 196 CA . LEU 196 -49.937 1.945 55.684 1.000 57.496 . 196 LEU BBB CA . 1 ATOM 12425 C CB . LEU BBB 10 196 CB . LEU 196 -50.227 1.650 57.154 1.000 64.050 . 196 LEU BBB CB . 1 ATOM 12428 C CG . LEU BBB 10 196 CG . LEU 196 -49.106 2.022 58.124 1.000 74.483 . 196 LEU BBB CG . 1 ATOM 12430 C CD1 . LEU BBB 10 196 CD1 . LEU 196 -49.675 2.318 59.507 1.000 75.915 . 196 LEU BBB CD1 . 1 ATOM 12434 C CD2 . LEU BBB 10 196 CD2 . LEU 196 -48.041 0.929 58.182 1.000 73.995 . 196 LEU BBB CD2 . 1 ATOM 12438 C C . LEU BBB 10 196 C . LEU 196 -51.036 1.360 54.771 1.000 54.915 . 196 LEU BBB C . 1 ATOM 12439 O O . LEU BBB 10 196 O . LEU 196 -51.022 0.146 54.566 1.000 53.179 . 196 LEU BBB O . 1 ATOM 12441 N N . ASN BBB 10 197 N . ASN 197 -51.955 2.157 54.225 1.000 52.087 . 197 ASN BBB N . 1 ATOM 12443 C CA . ASN BBB 10 197 CA . ASN 197 -53.126 1.619 53.490 1.000 56.517 . 197 ASN BBB CA . 1 ATOM 12445 C CB . ASN BBB 10 197 CB . ASN 197 -54.410 2.292 53.971 1.000 59.742 . 197 ASN BBB CB . 1 ATOM 12448 C CG . ASN BBB 10 197 CG . ASN 197 -55.603 1.826 53.168 1.000 67.173 . 197 ASN BBB CG . 1 ATOM 12449 O OD1 . ASN BBB 10 197 OD1 . ASN 197 -55.756 0.634 52.879 1.000 59.791 . 197 ASN BBB OD1 . 1 ATOM 12450 N ND2 . ASN BBB 10 197 ND2 . ASN 197 -56.418 2.777 52.752 1.000 78.724 . 197 ASN BBB ND2 . 1 ATOM 12453 C C . ASN BBB 10 197 C . ASN 197 -52.871 1.679 51.966 1.000 53.957 . 197 ASN BBB C . 1 ATOM 12454 O O . ASN BBB 10 197 O . ASN 197 -52.773 0.632 51.341 1.000 53.359 . 197 ASN BBB O . 1 ATOM 12456 N N . SER BBB 10 198 N . SER 198 -52.767 2.861 51.373 1.000 54.725 . 198 SER BBB N . 1 ATOM 12458 C CA . SER BBB 10 198 CA . SER 198 -52.492 3.066 49.927 1.000 51.934 . 198 SER BBB CA . 1 ATOM 12460 C CB . SER BBB 10 198 CB . SER 198 -53.653 2.630 49.043 1.000 55.188 . 198 SER BBB CB . 1 ATOM 12463 O OG . SER BBB 10 198 OG . SER 198 -53.518 1.294 48.581 1.000 60.756 . 198 SER BBB OG . 1 ATOM 12465 C C . SER BBB 10 198 C . SER 198 -52.237 4.557 49.756 1.000 51.943 . 198 SER BBB C . 1 ATOM 12466 O O . SER BBB 10 198 O . SER 198 -52.800 5.335 50.543 1.000 46.166 . 198 SER BBB O . 1 ATOM 12468 N N . PHE BBB 10 199 N . PHE 199 -51.437 4.945 48.777 1.000 50.805 . 199 PHE BBB N . 1 ATOM 12470 C CA . PHE BBB 10 199 CA . PHE 199 -51.214 6.378 48.471 1.000 52.821 . 199 PHE BBB CA . 1 ATOM 12472 C CB . PHE BBB 10 199 CB . PHE 199 -49.771 6.760 48.780 1.000 50.281 . 199 PHE BBB CB . 1 ATOM 12475 C CG . PHE BBB 10 199 CG . PHE 199 -49.514 8.238 48.781 1.000 51.967 . 199 PHE BBB CG . 1 ATOM 12476 C CD1 . PHE BBB 10 199 CD1 . PHE 199 -49.458 8.944 47.589 1.000 53.057 . 199 PHE BBB CD1 . 1 ATOM 12478 C CE1 . PHE BBB 10 199 CE1 . PHE 199 -49.185 10.302 47.586 1.000 59.413 . 199 PHE BBB CE1 . 1 ATOM 12480 C CZ . PHE BBB 10 199 CZ . PHE 199 -48.976 10.969 48.778 1.000 61.140 . 199 PHE BBB CZ . 1 ATOM 12482 C CD2 . PHE BBB 10 199 CD2 . PHE 199 -49.293 8.913 49.968 1.000 57.507 . 199 PHE BBB CD2 . 1 ATOM 12484 C CE2 . PHE BBB 10 199 CE2 . PHE 199 -49.033 10.277 49.966 1.000 60.942 . 199 PHE BBB CE2 . 1 ATOM 12486 C C . PHE BBB 10 199 C . PHE 199 -51.681 6.634 47.036 1.000 54.139 . 199 PHE BBB C . 1 ATOM 12487 O O . PHE BBB 10 199 O . PHE 199 -50.917 6.456 46.059 1.000 48.537 . 199 PHE BBB O . 1 ATOM 12489 N N . TRP BBB 10 200 N . TRP 200 -52.948 7.024 46.914 1.000 52.723 . 200 TRP BBB N . 1 ATOM 12491 C CA . TRP BBB 10 200 CA . TRP 200 -53.592 7.204 45.593 1.000 52.858 . 200 TRP BBB CA . 1 ATOM 12493 C CB . TRP BBB 10 200 CB . TRP 200 -55.100 7.441 45.766 1.000 50.156 . 200 TRP BBB CB . 1 ATOM 12496 C CG . TRP BBB 10 200 CG . TRP 200 -55.787 6.459 46.674 1.000 48.081 . 200 TRP BBB CG . 1 ATOM 12497 C CD1 . TRP BBB 10 200 CD1 . TRP 200 -56.482 6.749 47.812 1.000 47.047 . 200 TRP BBB CD1 . 1 ATOM 12499 N NE1 . TRP BBB 10 200 NE1 . TRP 200 -56.972 5.612 48.394 1.000 47.813 . 200 TRP BBB NE1 . 1 ATOM 12501 C CE2 . TRP BBB 10 200 CE2 . TRP 200 -56.602 4.538 47.642 1.000 46.467 . 200 TRP BBB CE2 . 1 ATOM 12502 C CD2 . TRP BBB 10 200 CD2 . TRP 200 -55.829 5.023 46.554 1.000 50.849 . 200 TRP BBB CD2 . 1 ATOM 12503 C CE3 . TRP BBB 10 200 CE3 . TRP 200 -55.307 4.103 45.631 1.000 49.994 . 200 TRP BBB CE3 . 1 ATOM 12505 C CZ3 . TRP BBB 10 200 CZ3 . TRP 200 -55.536 2.762 45.839 1.000 48.779 . 200 TRP BBB CZ3 . 1 ATOM 12507 C CH2 . TRP BBB 10 200 CH2 . TRP 200 -56.306 2.316 46.924 1.000 49.706 . 200 TRP BBB CH2 . 1 ATOM 12509 C CZ2 . TRP BBB 10 200 CZ2 . TRP 200 -56.855 3.186 47.840 1.000 45.097 . 200 TRP BBB CZ2 . 1 ATOM 12511 C C . TRP BBB 10 200 C . TRP 200 -52.856 8.329 44.843 1.000 54.766 . 200 TRP BBB C . 1 ATOM 12512 O O . TRP BBB 10 200 O . TRP 200 -52.432 8.097 43.682 1.000 48.354 . 200 TRP BBB O . 1 ATOM 12514 N N . GLY BBB 10 201 N . GLY 201 -52.639 9.472 45.510 1.000 53.141 . 201 GLY BBB N . 1 ATOM 12516 C CA . GLY BBB 10 201 CA . GLY 201 -52.300 10.752 44.860 1.000 53.592 . 201 GLY BBB CA . 1 ATOM 12519 C C . GLY BBB 10 201 C . GLY 201 -53.451 11.272 44.001 1.000 54.916 . 201 GLY BBB C . 1 ATOM 12520 O O . GLY BBB 10 201 O . GLY 201 -54.221 10.439 43.487 1.000 60.384 . 201 GLY BBB O . 1 ATOM 12522 N N . ASP BBB 10 202 N . ASP 202 -53.531 12.598 43.815 1.000 54.974 . 202 ASP BBB N . 1 ATOM 12524 C CA . ASP BBB 10 202 CA . ASP 202 -54.597 13.331 43.070 1.000 48.165 . 202 ASP BBB CA . 1 ATOM 12526 C CB . ASP BBB 10 202 CB . ASP 202 -55.275 14.364 43.969 1.000 48.535 . 202 ASP BBB CB . 1 ATOM 12529 C CG . ASP BBB 10 202 CG . ASP 202 -54.308 15.351 44.622 1.000 51.404 . 202 ASP BBB CG . 1 ATOM 12530 O OD1 . ASP BBB 10 202 OD1 . ASP 202 -53.081 15.207 44.419 1.000 47.569 . 202 ASP BBB OD1 . 1 ATOM 12531 O OD2 . ASP BBB 10 202 OD2 . ASP 202 -54.790 16.244 45.362 1.000 48.090 . 202 ASP BBB OD2 . 1 ATOM 12532 C C . ASP BBB 10 202 C . ASP 202 -54.025 14.056 41.844 1.000 45.621 . 202 ASP BBB C . 1 ATOM 12533 O O . ASP BBB 10 202 O . ASP 202 -54.745 14.837 41.231 1.000 47.223 . 202 ASP BBB O . 1 ATOM 12535 N N . VAL BBB 10 203 N . VAL 203 -52.764 13.845 41.502 1.000 44.912 . 203 VAL BBB N . 1 ATOM 12537 C CA . VAL BBB 10 203 CA . VAL 203 -52.155 14.529 40.332 1.000 48.998 . 203 VAL BBB CA . 1 ATOM 12539 C CB . VAL BBB 10 203 CB . VAL 203 -51.169 15.630 40.755 1.000 50.911 . 203 VAL BBB CB . 1 ATOM 12541 C CG1 . VAL BBB 10 203 CG1 . VAL 203 -50.391 16.184 39.572 1.000 49.960 . 203 VAL BBB CG1 . 1 ATOM 12545 C CG2 . VAL BBB 10 203 CG2 . VAL 203 -51.910 16.739 41.488 1.000 53.054 . 203 VAL BBB CG2 . 1 ATOM 12549 C C . VAL BBB 10 203 C . VAL 203 -51.527 13.457 39.452 1.000 51.274 . 203 VAL BBB C . 1 ATOM 12550 O O . VAL BBB 10 203 O . VAL 203 -50.640 12.726 39.939 1.000 52.991 . 203 VAL BBB O . 1 ATOM 12552 N N . ILE BBB 10 204 N . ILE 204 -52.042 13.344 38.232 1.000 45.179 . 204 ILE BBB N . 1 ATOM 12554 C CA . ILE BBB 10 204 CA . ILE 204 -51.679 12.275 37.279 1.000 47.367 . 204 ILE BBB CA . 1 ATOM 12556 C CB . ILE BBB 10 204 CB . ILE 204 -52.922 11.869 36.462 1.000 51.780 . 204 ILE BBB CB . 1 ATOM 12558 C CG1 . ILE BBB 10 204 CG1 . ILE 204 -54.052 11.383 37.385 1.000 53.317 . 204 ILE BBB CG1 . 1 ATOM 12561 C CG2 . ILE BBB 10 204 CG2 . ILE 204 -52.580 10.847 35.374 1.000 49.257 . 204 ILE BBB CG2 . 1 ATOM 12564 C CD1 . ILE BBB 10 204 CD1 . ILE 204 -53.684 10.265 38.345 1.000 54.027 . 204 ILE BBB CD1 . 1 ATOM 12569 C C . ILE BBB 10 204 C . ILE 204 -50.541 12.798 36.418 1.000 45.815 . 204 ILE BBB C . 1 ATOM 12570 O O . ILE BBB 10 204 O . ILE 204 -50.743 13.847 35.810 1.000 44.564 . 204 ILE BBB O . 1 ATOM 12572 N N . HIS BBB 10 205 N . HIS 205 -49.436 12.050 36.331 1.000 48.744 . 205 HIS BBB N . 1 ATOM 12574 C CA . HIS BBB 10 205 CA . HIS 205 -48.243 12.417 35.523 1.000 49.001 . 205 HIS BBB CA . 1 ATOM 12576 C CB . HIS BBB 10 205 CB . HIS 205 -46.954 12.377 36.349 1.000 50.866 . 205 HIS BBB CB . 1 ATOM 12579 C CG . HIS BBB 10 205 CG . HIS 205 -47.001 13.133 37.635 1.000 52.077 . 205 HIS BBB CG . 1 ATOM 12580 N ND1 . HIS BBB 10 205 ND1 . HIS 205 -48.045 13.030 38.509 1.000 51.561 . 205 HIS BBB ND1 . 1 ATOM 12582 C CE1 . HIS BBB 10 205 CE1 . HIS 205 -47.794 13.754 39.582 1.000 57.797 . 205 HIS BBB CE1 . 1 ATOM 12584 N NE2 . HIS BBB 10 205 NE2 . HIS 205 -46.603 14.315 39.439 1.000 60.525 . 205 HIS BBB NE2 . 1 ATOM 12586 C CD2 . HIS BBB 10 205 CD2 . HIS 205 -46.091 13.932 38.232 1.000 60.008 . 205 HIS BBB CD2 . 1 ATOM 12588 C C . HIS BBB 10 205 C . HIS 205 -48.095 11.495 34.321 1.000 43.868 . 205 HIS BBB C . 1 ATOM 12589 O O . HIS BBB 10 205 O . HIS 205 -48.463 10.321 34.429 1.000 46.776 . 205 HIS BBB O . 1 ATOM 12591 N N . VAL BBB 10 206 N . VAL 206 -47.495 12.006 33.246 1.000 42.964 . 206 VAL BBB N . 1 ATOM 12593 C CA . VAL BBB 10 206 CA . VAL 206 -46.927 11.165 32.164 1.000 42.697 . 206 VAL BBB CA . 1 ATOM 12595 C CB . VAL BBB 10 206 CB . VAL 206 -47.743 11.295 30.869 1.000 43.827 . 206 VAL BBB CB . 1 ATOM 12597 C CG1 . VAL BBB 10 206 CG1 . VAL 206 -47.434 10.155 29.924 1.000 44.592 . 206 VAL BBB CG1 . 1 ATOM 12601 C CG2 . VAL BBB 10 206 CG2 . VAL 206 -49.224 11.345 31.155 1.000 42.474 . 206 VAL BBB CG2 . 1 ATOM 12605 C C . VAL BBB 10 206 C . VAL 206 -45.461 11.570 31.989 1.000 48.611 . 206 VAL BBB C . 1 ATOM 12606 O O . VAL BBB 10 206 O . VAL 206 -45.187 12.797 31.993 1.000 47.008 . 206 VAL BBB O . 1 ATOM 12608 N N . ASN BBB 10 207 N . ASN 207 -44.558 10.579 31.915 1.000 52.992 . 207 ASN BBB N . 1 ATOM 12610 C CA . ASN BBB 10 207 CA . ASN 207 -43.084 10.776 31.868 1.000 53.956 . 207 ASN BBB CA . 1 ATOM 12612 C CB . ASN BBB 10 207 CB . ASN 207 -42.645 11.073 30.435 1.000 54.383 . 207 ASN BBB CB . 1 ATOM 12615 C CG . ASN BBB 10 207 CG . ASN 207 -42.915 9.918 29.495 1.000 57.134 . 207 ASN BBB CG . 1 ATOM 12616 O OD1 . ASN BBB 10 207 OD1 . ASN 207 -43.044 8.776 29.930 1.000 50.009 . 207 ASN BBB OD1 . 1 ATOM 12617 N ND2 . ASN BBB 10 207 ND2 . ASN 207 -42.965 10.197 28.199 1.000 56.514 . 207 ASN BBB ND2 . 1 ATOM 12620 C C . ASN BBB 10 207 C . ASN 207 -42.669 11.857 32.892 1.000 56.705 . 207 ASN BBB C . 1 ATOM 12621 O O . ASN BBB 10 207 O . ASN 207 -41.825 12.722 32.568 1.000 54.013 . 207 ASN BBB O . 1 ATOM 12623 N N . GLY BBB 10 208 N . GLY 208 -43.242 11.807 34.102 1.000 54.209 . 208 GLY BBB N . 1 ATOM 12625 C CA . GLY BBB 10 208 CA . GLY 208 -42.842 12.654 35.241 1.000 49.612 . 208 GLY BBB CA . 1 ATOM 12628 C C . GLY BBB 10 208 C . GLY 208 -43.429 14.050 35.192 1.000 49.155 . 208 GLY BBB C . 1 ATOM 12629 O O . GLY BBB 10 208 O . GLY 208 -43.104 14.814 36.094 1.000 41.840 . 208 GLY BBB O . 1 ATOM 12631 N N . GLN BBB 10 209 N . GLN 209 -44.303 14.345 34.222 1.000 49.184 . 209 GLN BBB N . 1 ATOM 12633 C CA . GLN BBB 10 209 CA . GLN 209 -44.937 15.675 34.017 1.000 52.061 . 209 GLN BBB CA . 1 ATOM 12635 C CB . GLN BBB 10 209 CB . GLN 209 -44.618 16.159 32.605 1.000 50.569 . 209 GLN BBB CB . 1 ATOM 12638 C CG . GLN BBB 10 209 CG . GLN 209 -45.425 17.376 32.201 1.000 50.692 . 209 GLN BBB CG . 1 ATOM 12641 C CD . GLN BBB 10 209 CD . GLN 209 -45.038 18.560 33.050 1.000 51.577 . 209 GLN BBB CD . 1 ATOM 12642 O OE1 . GLN BBB 10 209 OE1 . GLN 209 -45.879 19.302 33.571 1.000 51.417 . 209 GLN BBB OE1 . 1 ATOM 12643 N NE2 . GLN BBB 10 209 NE2 . GLN 209 -43.739 18.737 33.191 1.000 43.751 . 209 GLN BBB NE2 . 1 ATOM 12646 C C . GLN BBB 10 209 C . GLN 209 -46.462 15.609 34.217 1.000 56.350 . 209 GLN BBB C . 1 ATOM 12647 O O . GLN BBB 10 209 O . GLN 209 -47.172 14.954 33.444 1.000 48.146 . 209 GLN BBB O . 1 ATOM 12648 N N . PRO BBB 10 210 N . PRO 210 -47.005 16.318 35.240 1.000 52.666 . 210 PRO BBB N . 1 ATOM 12649 C CA . PRO BBB 10 210 CA . PRO 210 -48.446 16.507 35.397 1.000 49.519 . 210 PRO BBB CA . 1 ATOM 12651 C CB . PRO BBB 10 210 CB . PRO 210 -48.542 17.635 36.438 1.000 49.684 . 210 PRO BBB CB . 1 ATOM 12654 C CG . PRO BBB 10 210 CG . PRO 210 -47.304 17.466 37.286 1.000 53.836 . 210 PRO BBB CG . 1 ATOM 12657 C CD . PRO BBB 10 210 CD . PRO 210 -46.246 16.956 36.334 1.000 52.954 . 210 PRO BBB CD . 1 ATOM 12660 C C . PRO BBB 10 210 C . PRO 210 -49.176 16.944 34.121 1.000 48.215 . 210 PRO BBB C . 1 ATOM 12661 O O . PRO BBB 10 210 O . PRO 210 -48.733 17.861 33.476 1.000 57.871 . 210 PRO BBB O . 1 ATOM 12663 N N . TRP BBB 10 211 N . TRP 211 -50.249 16.234 33.788 1.000 48.851 . 211 TRP BBB N . 1 ATOM 12665 C CA . TRP BBB 10 211 CA . TRP 211 -51.276 16.578 32.768 1.000 48.255 . 211 TRP BBB CA . 1 ATOM 12667 C CB . TRP BBB 10 211 CB . TRP 211 -52.374 17.420 33.411 1.000 46.321 . 211 TRP BBB CB . 1 ATOM 12670 C CG . TRP BBB 10 211 CG . TRP 211 -53.198 16.636 34.382 1.000 46.418 . 211 TRP BBB CG . 1 ATOM 12671 C CD1 . TRP BBB 10 211 CD1 . TRP 211 -53.993 15.565 34.087 1.000 46.164 . 211 TRP BBB CD1 . 1 ATOM 12673 N NE1 . TRP BBB 10 211 NE1 . TRP 211 -54.592 15.102 35.224 1.000 47.287 . 211 TRP BBB NE1 . 1 ATOM 12675 C CE2 . TRP BBB 10 211 CE2 . TRP 211 -54.228 15.894 36.284 1.000 48.497 . 211 TRP BBB CE2 . 1 ATOM 12676 C CD2 . TRP BBB 10 211 CD2 . TRP 211 -53.333 16.868 35.794 1.000 44.144 . 211 TRP BBB CD2 . 1 ATOM 12677 C CE3 . TRP BBB 10 211 CE3 . TRP 211 -52.837 17.819 36.690 1.000 47.340 . 211 TRP BBB CE3 . 1 ATOM 12679 C CZ3 . TRP BBB 10 211 CZ3 . TRP 211 -53.217 17.763 38.019 1.000 47.583 . 211 TRP BBB CZ3 . 1 ATOM 12681 C CH2 . TRP BBB 10 211 CH2 . TRP 211 -54.105 16.795 38.477 1.000 45.829 . 211 TRP BBB CH2 . 1 ATOM 12683 C CZ2 . TRP BBB 10 211 CZ2 . TRP 211 -54.613 15.842 37.628 1.000 47.969 . 211 TRP BBB CZ2 . 1 ATOM 12685 C C . TRP BBB 10 211 C . TRP 211 -50.658 17.267 31.566 1.000 48.552 . 211 TRP BBB C . 1 ATOM 12686 O O . TRP BBB 10 211 O . TRP 211 -51.047 18.385 31.222 1.000 59.025 . 211 TRP BBB O . 1 ATOM 12687 N N . PRO BBB 10 212 N . PRO 212 -49.726 16.591 30.865 1.000 49.338 . 212 PRO BBB N . 1 ATOM 12688 C CA . PRO BBB 10 212 CA . PRO 212 -49.054 17.189 29.711 1.000 52.907 . 212 PRO BBB CA . 1 ATOM 12690 C CB . PRO BBB 10 212 CB . PRO 212 -47.815 16.292 29.533 1.000 55.375 . 212 PRO BBB CB . 1 ATOM 12693 C CG . PRO BBB 10 212 CG . PRO 212 -48.217 14.915 30.091 1.000 54.319 . 212 PRO BBB CG . 1 ATOM 12696 C CD . PRO BBB 10 212 CD . PRO 212 -49.330 15.188 31.086 1.000 53.065 . 212 PRO BBB CD . 1 ATOM 12699 C C . PRO BBB 10 212 C . PRO 212 -49.947 17.160 28.458 1.000 50.799 . 212 PRO BBB C . 1 ATOM 12700 O O . PRO BBB 10 212 O . PRO 212 -51.039 16.598 28.515 1.000 49.561 . 212 PRO BBB O . 1 ATOM 12702 N N . PHE BBB 10 213 N . PHE 213 -49.458 17.734 27.362 1.000 48.135 . 213 PHE BBB N . 1 ATOM 12704 C CA . PHE BBB 10 213 CA . PHE 213 -50.035 17.628 25.995 1.000 53.289 . 213 PHE BBB CA . 1 ATOM 12706 C CB . PHE BBB 10 213 CB . PHE 213 -50.606 18.968 25.506 1.000 55.307 . 213 PHE BBB CB . 1 ATOM 12709 C CG . PHE BBB 10 213 CG . PHE 213 -49.563 19.981 25.091 1.000 63.731 . 213 PHE BBB CG . 1 ATOM 12710 C CD1 . PHE BBB 10 213 CD1 . PHE 213 -49.001 20.853 26.016 1.000 70.514 . 213 PHE BBB CD1 . 1 ATOM 12712 C CE1 . PHE BBB 10 213 CE1 . PHE 213 -48.019 21.758 25.641 1.000 70.163 . 213 PHE BBB CE1 . 1 ATOM 12714 C CZ . PHE BBB 10 213 CZ . PHE 213 -47.610 21.824 24.330 1.000 68.182 . 213 PHE BBB CZ . 1 ATOM 12716 C CD2 . PHE BBB 10 213 CD2 . PHE 213 -49.137 20.063 23.773 1.000 66.934 . 213 PHE BBB CD2 . 1 ATOM 12718 C CE2 . PHE BBB 10 213 CE2 . PHE 213 -48.180 20.990 23.394 1.000 68.323 . 213 PHE BBB CE2 . 1 ATOM 12720 C C . PHE BBB 10 213 C . PHE 213 -48.924 17.143 25.063 1.000 51.351 . 213 PHE BBB C . 1 ATOM 12721 O O . PHE BBB 10 213 O . PHE 213 -47.763 17.221 25.452 1.000 48.748 . 213 PHE BBB O . 1 ATOM 12723 N N . LYS BBB 10 214 N . LYS 214 -49.271 16.666 23.874 1.000 50.904 . 214 LYS BBB N . 1 ATOM 12725 C CA . LYS BBB 10 214 CA . LYS 214 -48.283 16.444 22.795 1.000 54.205 . 214 LYS BBB CA . 1 ATOM 12727 C CB . LYS BBB 10 214 CB . LYS 214 -47.717 15.030 22.888 1.000 54.271 . 214 LYS BBB CB . 1 ATOM 12730 C CG . LYS BBB 10 214 CG . LYS 214 -46.777 14.660 21.756 1.000 55.299 . 214 LYS BBB CG . 1 ATOM 12733 C CD . LYS BBB 10 214 CD . LYS 214 -46.006 13.389 22.027 1.000 60.043 . 214 LYS BBB CD . 1 ATOM 12736 C CE . LYS BBB 10 214 CE . LYS 214 -45.180 12.953 20.835 1.000 65.451 . 214 LYS BBB CE . 1 ATOM 12739 N NZ . LYS BBB 10 214 NZ . LYS 214 -43.949 13.772 20.697 1.000 69.113 . 214 LYS BBB NZ . 1 ATOM 12743 C C . LYS BBB 10 214 C . LYS 214 -48.918 16.743 21.431 1.000 57.057 . 214 LYS BBB C . 1 ATOM 12744 O O . LYS BBB 10 214 O . LYS 214 -50.122 16.383 21.208 1.000 51.445 . 214 LYS BBB O . 1 ATOM 12746 N N . ASN BBB 10 215 N . ASN 215 -48.138 17.414 20.575 1.000 58.357 . 215 ASN BBB N . 1 ATOM 12748 C CA . ASN BBB 10 215 CA . ASN 215 -48.456 17.645 19.141 1.000 60.995 . 215 ASN BBB CA . 1 ATOM 12750 C CB . ASN BBB 10 215 CB . ASN 215 -47.693 18.851 18.570 1.000 64.707 . 215 ASN BBB CB . 1 ATOM 12753 C CG . ASN BBB 10 215 CG . ASN 215 -47.982 20.161 19.286 1.000 64.751 . 215 ASN BBB CG . 1 ATOM 12754 O OD1 . ASN BBB 10 215 OD1 . ASN 215 -49.133 20.470 19.582 1.000 66.163 . 215 ASN BBB OD1 . 1 ATOM 12755 N ND2 . ASN BBB 10 215 ND2 . ASN 215 -46.948 20.937 19.589 1.000 65.323 . 215 ASN BBB ND2 . 1 ATOM 12758 C C . ASN BBB 10 215 C . ASN 215 -48.176 16.329 18.407 1.000 57.543 . 215 ASN BBB C . 1 ATOM 12759 O O . ASN BBB 10 215 O . ASN 215 -47.029 15.818 18.502 1.000 47.544 . 215 ASN BBB O . 1 ATOM 12761 N N . VAL BBB 10 216 N . VAL 216 -49.192 15.753 17.756 1.000 55.220 . 216 VAL BBB N . 1 ATOM 12763 C CA . VAL BBB 10 216 CA . VAL 216 -49.017 14.490 16.976 1.000 56.851 . 216 VAL BBB CA . 1 ATOM 12765 C CB . VAL BBB 10 216 CB . VAL 216 -49.702 13.281 17.641 1.000 60.101 . 216 VAL BBB CB . 1 ATOM 12767 C CG1 . VAL BBB 10 216 CG1 . VAL 216 -49.015 12.884 18.943 1.000 61.748 . 216 VAL BBB CG1 . 1 ATOM 12771 C CG2 . VAL BBB 10 216 CG2 . VAL 216 -51.191 13.517 17.860 1.000 52.618 . 216 VAL BBB CG2 . 1 ATOM 12775 C C . VAL BBB 10 216 C . VAL 216 -49.543 14.707 15.562 1.000 56.005 . 216 VAL BBB C . 1 ATOM 12776 O O . VAL BBB 10 216 O . VAL 216 -50.411 15.574 15.372 1.000 57.539 . 216 VAL BBB O . 1 ATOM 12778 N N . GLU BBB 10 217 N . GLU 217 -49.013 13.928 14.623 1.000 63.214 . 217 GLU BBB N . 1 ATOM 12780 C CA . GLU BBB 10 217 CA . GLU 217 -49.468 13.847 13.208 1.000 67.280 . 217 GLU BBB CA . 1 ATOM 12782 C CB . GLU BBB 10 217 CB . GLU 217 -48.310 13.399 12.306 1.000 64.818 . 217 GLU BBB CB . 1 ATOM 12785 C CG . GLU BBB 10 217 CG . GLU 217 -47.184 14.423 12.148 1.000 66.432 . 217 GLU BBB CG . 1 ATOM 12788 C CD . GLU BBB 10 217 CD . GLU 217 -45.876 13.851 11.594 1.000 77.434 . 217 GLU BBB CD . 1 ATOM 12789 O OE1 . GLU BBB 10 217 OE1 . GLU 217 -45.890 13.198 10.522 1.000 76.625 . 217 GLU BBB OE1 . 1 ATOM 12790 O OE2 . GLU BBB 10 217 OE2 . GLU 217 -44.834 14.030 12.245 1.000 90.736 . 217 GLU BBB OE2 . 1 ATOM 12791 C C . GLU BBB 10 217 C . GLU 217 -50.647 12.874 13.135 1.000 65.141 . 217 GLU BBB C . 1 ATOM 12792 O O . GLU BBB 10 217 O . GLU 217 -50.717 11.905 13.883 1.000 69.019 . 217 GLU BBB O . 1 ATOM 12793 N N . PRO BBB 10 218 N . PRO 218 -51.598 13.064 12.201 1.000 64.598 . 218 PRO BBB N . 1 ATOM 12794 C CA . PRO BBB 10 218 CA . PRO 218 -52.719 12.130 12.033 1.000 65.060 . 218 PRO BBB CA . 1 ATOM 12796 C CB . PRO BBB 10 218 CB . PRO 218 -53.621 12.931 11.090 1.000 66.553 . 218 PRO BBB CB . 1 ATOM 12799 C CG . PRO BBB 10 218 CG . PRO 218 -52.621 13.636 10.202 1.000 63.185 . 218 PRO BBB CG . 1 ATOM 12802 C CD . PRO BBB 10 218 CD . PRO 218 -51.578 14.118 11.183 1.000 60.089 . 218 PRO BBB CD . 1 ATOM 12805 C C . PRO BBB 10 218 C . PRO 218 -52.283 10.790 11.405 1.000 60.271 . 218 PRO BBB C . 1 ATOM 12806 O O . PRO BBB 10 218 O . PRO 218 -52.452 10.574 10.205 1.000 60.560 . 218 PRO BBB O . 1 ATOM 12808 N N . ARG BBB 10 219 N . ARG 219 -51.674 9.927 12.213 1.000 54.257 . 219 ARG BBB N . 1 ATOM 12810 C CA . ARG BBB 10 219 CA . ARG 219 -51.173 8.604 11.760 1.000 56.077 . 219 ARG BBB CA . 1 ATOM 12812 C CB . ARG BBB 10 219 CB . ARG 219 -49.814 8.822 11.091 1.000 61.255 . 219 ARG BBB CB . 1 ATOM 12815 C CG . ARG BBB 10 219 CG . ARG 219 -48.808 9.544 11.977 1.000 56.844 . 219 ARG BBB CG . 1 ATOM 12818 C CD . ARG BBB 10 219 CD . ARG 219 -47.426 9.137 11.540 1.000 58.530 . 219 ARG BBB CD . 1 ATOM 12821 N NE . ARG BBB 10 219 NE . ARG 219 -47.060 7.779 11.942 1.000 58.979 . 219 ARG BBB NE . 1 ATOM 12823 C CZ . ARG BBB 10 219 CZ . ARG 219 -45.997 7.138 11.478 1.000 55.801 . 219 ARG BBB CZ . 1 ATOM 12824 N NH1 . ARG BBB 10 219 NH1 . ARG 219 -45.221 7.710 10.576 1.000 62.804 . 219 ARG BBB NH1 . 1 ATOM 12827 N NH2 . ARG BBB 10 219 NH2 . ARG 219 -45.714 5.920 11.884 1.000 60.672 . 219 ARG BBB NH2 . 1 ATOM 12830 C C . ARG BBB 10 219 C . ARG 219 -51.100 7.661 12.969 1.000 57.860 . 219 ARG BBB C . 1 ATOM 12831 O O . ARG BBB 10 219 O . ARG 219 -51.723 7.977 13.986 1.000 55.618 . 219 ARG BBB O . 1 ATOM 12833 N N . LYS BBB 10 220 N . LYS 220 -50.340 6.568 12.872 1.000 61.398 . 220 LYS BBB N . 1 ATOM 12835 C CA . LYS BBB 10 220 CA . LYS 220 -50.231 5.538 13.933 1.000 58.714 . 220 LYS BBB CA . 1 ATOM 12837 C CB . LYS BBB 10 220 CB . LYS 220 -50.231 4.153 13.286 1.000 62.923 . 220 LYS BBB CB . 1 ATOM 12840 C CG . LYS BBB 10 220 CG . LYS 220 -51.537 3.818 12.567 1.000 61.698 . 220 LYS BBB CG . 1 ATOM 12843 C CD . LYS BBB 10 220 CD . LYS 220 -51.647 2.364 12.116 1.000 61.705 . 220 LYS BBB CD . 1 ATOM 12846 C CE . LYS BBB 10 220 CE . LYS 220 -50.502 1.957 11.210 1.000 64.745 . 220 LYS BBB CE . 1 ATOM 12849 N NZ . LYS BBB 10 220 NZ . LYS 220 -50.271 2.963 10.142 1.000 60.215 . 220 LYS BBB NZ . 1 ATOM 12853 C C . LYS BBB 10 220 C . LYS 220 -48.995 5.803 14.795 1.000 55.658 . 220 LYS BBB C . 1 ATOM 12854 O O . LYS BBB 10 220 O . LYS 220 -47.897 6.039 14.226 1.000 48.878 . 220 LYS BBB O . 1 ATOM 12856 N N . TYR BBB 10 221 N . TYR 221 -49.180 5.765 16.121 1.000 52.179 . 221 TYR BBB N . 1 ATOM 12858 C CA . TYR BBB 10 221 CA . TYR 221 -48.090 5.776 17.132 1.000 51.666 . 221 TYR BBB CA . 1 ATOM 12860 C CB . TYR BBB 10 221 CB . TYR 221 -48.228 7.010 18.022 1.000 50.956 . 221 TYR BBB CB . 1 ATOM 12863 C CG . TYR BBB 10 221 CG . TYR 221 -47.920 8.344 17.384 1.000 54.305 . 221 TYR BBB CG . 1 ATOM 12864 C CD1 . TYR BBB 10 221 CD1 . TYR 221 -48.723 8.893 16.389 1.000 55.915 . 221 TYR BBB CD1 . 1 ATOM 12866 C CE1 . TYR BBB 10 221 CE1 . TYR 221 -48.427 10.122 15.821 1.000 54.531 . 221 TYR BBB CE1 . 1 ATOM 12868 C CZ . TYR BBB 10 221 CZ . TYR 221 -47.331 10.842 16.276 1.000 62.518 . 221 TYR BBB CZ . 1 ATOM 12869 O OH . TYR BBB 10 221 OH . TYR 221 -47.004 12.077 15.797 1.000 62.219 . 221 TYR BBB OH . 1 ATOM 12871 C CE2 . TYR BBB 10 221 CE2 . TYR 221 -46.537 10.323 17.281 1.000 60.829 . 221 TYR BBB CE2 . 1 ATOM 12873 C CD2 . TYR BBB 10 221 CD2 . TYR 221 -46.839 9.090 17.826 1.000 55.890 . 221 TYR BBB CD2 . 1 ATOM 12875 C C . TYR BBB 10 221 C . TYR 221 -48.099 4.474 17.970 1.000 54.996 . 221 TYR BBB C . 1 ATOM 12876 O O . TYR BBB 10 221 O . TYR 221 -49.176 3.928 18.304 1.000 57.098 . 221 TYR BBB O . 1 ATOM 12878 N N . ARG BBB 10 222 N . ARG 222 -46.902 3.980 18.307 1.000 55.931 . 222 ARG BBB N . 1 ATOM 12880 C CA . ARG BBB 10 222 CA . ARG 222 -46.653 2.970 19.373 1.000 53.338 . 222 ARG BBB CA . 1 ATOM 12882 C CB . ARG BBB 10 222 CB . ARG 222 -45.363 2.205 19.057 1.000 52.854 . 222 ARG BBB CB . 1 ATOM 12885 C CG . ARG BBB 10 222 CG . ARG 222 -45.055 1.034 19.981 1.000 54.511 . 222 ARG BBB CG . 1 ATOM 12888 C CD . ARG BBB 10 222 CD . ARG 222 -44.025 0.090 19.375 1.000 54.573 . 222 ARG BBB CD . 1 ATOM 12891 N NE . ARG BBB 10 222 NE . ARG 222 -43.679 -1.078 20.180 1.000 55.561 . 222 ARG BBB NE . 1 ATOM 12893 C CZ . ARG BBB 10 222 CZ . ARG 222 -42.882 -2.068 19.770 1.000 60.532 . 222 ARG BBB CZ . 1 ATOM 12894 N NH1 . ARG BBB 10 222 NH1 . ARG 222 -42.338 -2.043 18.565 1.000 61.221 . 222 ARG BBB NH1 . 1 ATOM 12897 N NH2 . ARG BBB 10 222 NH2 . ARG 222 -42.612 -3.085 20.568 1.000 72.175 . 222 ARG BBB NH2 . 1 ATOM 12900 C C . ARG BBB 10 222 C . ARG 222 -46.577 3.708 20.714 1.000 51.828 . 222 ARG BBB C . 1 ATOM 12901 O O . ARG BBB 10 222 O . ARG 222 -45.684 4.545 20.866 1.000 51.412 . 222 ARG BBB O . 1 ATOM 12903 N N . PHE BBB 10 223 N . PHE 223 -47.499 3.458 21.644 1.000 53.010 . 223 PHE BBB N . 1 ATOM 12905 C CA . PHE BBB 10 223 CA . PHE 223 -47.397 3.986 23.030 1.000 46.762 . 223 PHE BBB CA . 1 ATOM 12907 C CB . PHE BBB 10 223 CB . PHE 223 -48.697 4.657 23.440 1.000 47.943 . 223 PHE BBB CB . 1 ATOM 12910 C CG . PHE BBB 10 223 CG . PHE 223 -48.964 5.957 22.735 1.000 51.368 . 223 PHE BBB CG . 1 ATOM 12911 C CD1 . PHE BBB 10 223 CD1 . PHE 223 -48.177 7.073 22.996 1.000 52.571 . 223 PHE BBB CD1 . 1 ATOM 12913 C CE1 . PHE BBB 10 223 CE1 . PHE 223 -48.427 8.277 22.360 1.000 51.612 . 223 PHE BBB CE1 . 1 ATOM 12915 C CZ . PHE BBB 10 223 CZ . PHE 223 -49.480 8.378 21.471 1.000 52.852 . 223 PHE BBB CZ . 1 ATOM 12917 C CD2 . PHE BBB 10 223 CD2 . PHE 223 -50.027 6.076 21.851 1.000 49.135 . 223 PHE BBB CD2 . 1 ATOM 12919 C CE2 . PHE BBB 10 223 CE2 . PHE 223 -50.274 7.283 21.213 1.000 49.678 . 223 PHE BBB CE2 . 1 ATOM 12921 C C . PHE BBB 10 223 C . PHE 223 -47.055 2.837 23.977 1.000 47.683 . 223 PHE BBB C . 1 ATOM 12922 O O . PHE BBB 10 223 O . PHE 223 -47.774 1.846 23.959 1.000 47.178 . 223 PHE BBB O . 1 ATOM 12924 N N . ARG BBB 10 224 N . ARG 224 -45.968 2.966 24.737 1.000 48.383 . 224 ARG BBB N . 1 ATOM 12926 C CA . ARG BBB 10 224 CA . ARG 224 -45.536 1.977 25.752 1.000 47.358 . 224 ARG BBB CA . 1 ATOM 12928 C CB . ARG BBB 10 224 CB . ARG 224 -44.011 1.836 25.745 1.000 53.109 . 224 ARG BBB CB . 1 ATOM 12931 C CG . ARG BBB 10 224 CG . ARG 224 -43.386 1.496 24.397 1.000 58.223 . 224 ARG BBB CG . 1 ATOM 12934 C CD . ARG BBB 10 224 CD . ARG 224 -41.896 1.153 24.488 1.000 61.659 . 224 ARG BBB CD . 1 ATOM 12937 N NE . ARG BBB 10 224 NE . ARG 224 -41.319 0.749 23.200 1.000 64.883 . 224 ARG BBB NE . 1 ATOM 12939 C CZ . ARG BBB 10 224 CZ . ARG 224 -40.632 -0.372 22.942 1.000 62.910 . 224 ARG BBB CZ . 1 ATOM 12940 N NH1 . ARG BBB 10 224 NH1 . ARG 224 -40.367 -1.273 23.881 1.000 57.364 . 224 ARG BBB NH1 . 1 ATOM 12943 N NH2 . ARG BBB 10 224 NH2 . ARG 224 -40.202 -0.582 21.709 1.000 64.765 . 224 ARG BBB NH2 . 1 ATOM 12946 C C . ARG BBB 10 224 C . ARG 224 -46.005 2.474 27.120 1.000 49.532 . 224 ARG BBB C . 1 ATOM 12947 O O . ARG BBB 10 224 O . ARG 224 -45.279 3.282 27.731 1.000 48.210 . 224 ARG BBB O . 1 ATOM 12949 N N . PHE BBB 10 225 N . PHE 225 -47.177 2.037 27.584 1.000 48.634 . 225 PHE BBB N . 1 ATOM 12951 C CA . PHE BBB 10 225 CA . PHE 225 -47.705 2.386 28.930 1.000 49.175 . 225 PHE BBB CA . 1 ATOM 12953 C CB . PHE BBB 10 225 CB . PHE 225 -49.218 2.183 29.022 1.000 49.403 . 225 PHE BBB CB . 1 ATOM 12956 C CG . PHE BBB 10 225 CG . PHE 225 -49.984 3.142 28.161 1.000 53.010 . 225 PHE BBB CG . 1 ATOM 12957 C CD1 . PHE BBB 10 225 CD1 . PHE 225 -50.107 4.471 28.538 1.000 50.444 . 225 PHE BBB CD1 . 1 ATOM 12959 C CE1 . PHE BBB 10 225 CE1 . PHE 225 -50.793 5.355 27.729 1.000 46.602 . 225 PHE BBB CE1 . 1 ATOM 12961 C CZ . PHE BBB 10 225 CZ . PHE 225 -51.345 4.926 26.540 1.000 49.478 . 225 PHE BBB CZ . 1 ATOM 12963 C CD2 . PHE BBB 10 225 CD2 . PHE 225 -50.532 2.725 26.955 1.000 53.674 . 225 PHE BBB CD2 . 1 ATOM 12965 C CE2 . PHE BBB 10 225 CE2 . PHE 225 -51.221 3.616 26.148 1.000 51.918 . 225 PHE BBB CE2 . 1 ATOM 12967 C C . PHE BBB 10 225 C . PHE 225 -47.019 1.540 29.998 1.000 46.011 . 225 PHE BBB C . 1 ATOM 12968 O O . PHE BBB 10 225 O . PHE 225 -46.890 0.330 29.802 1.000 50.071 . 225 PHE BBB O . 1 ATOM 12970 N N . LEU BBB 10 226 N . LEU 226 -46.615 2.176 31.096 1.000 48.189 . 226 LEU BBB N . 1 ATOM 12972 C CA . LEU BBB 10 226 CA . LEU 226 -46.186 1.511 32.356 1.000 46.883 . 226 LEU BBB CA . 1 ATOM 12974 C CB . LEU BBB 10 226 CB . LEU 226 -44.675 1.689 32.495 1.000 45.405 . 226 LEU BBB CB . 1 ATOM 12977 C CG . LEU BBB 10 226 CG . LEU 226 -44.093 1.549 33.903 1.000 50.993 . 226 LEU BBB CG . 1 ATOM 12979 C CD1 . LEU BBB 10 226 CD1 . LEU 226 -44.224 0.121 34.402 1.000 49.780 . 226 LEU BBB CD1 . 1 ATOM 12983 C CD2 . LEU BBB 10 226 CD2 . LEU 226 -42.625 1.977 33.945 1.000 52.206 . 226 LEU BBB CD2 . 1 ATOM 12987 C C . LEU BBB 10 226 C . LEU 226 -46.928 2.173 33.514 1.000 44.106 . 226 LEU BBB C . 1 ATOM 12988 O O . LEU BBB 10 226 O . LEU 226 -46.937 3.384 33.563 1.000 50.121 . 226 LEU BBB O . 1 ATOM 12990 N N . ASP BBB 10 227 N . ASP 227 -47.524 1.429 34.432 1.000 43.897 . 227 ASP BBB N . 1 ATOM 12992 C CA . ASP BBB 10 227 CA . ASP 227 -48.046 2.062 35.674 1.000 44.342 . 227 ASP BBB CA . 1 ATOM 12994 C CB . ASP BBB 10 227 CB . ASP 227 -49.345 1.411 36.164 1.000 45.902 . 227 ASP BBB CB . 1 ATOM 12997 C CG . ASP BBB 10 227 CG . ASP 227 -49.954 2.103 37.378 1.000 46.759 . 227 ASP BBB CG . 1 ATOM 12998 O OD1 . ASP BBB 10 227 OD1 . ASP 227 -49.283 2.991 37.932 1.000 44.413 . 227 ASP BBB OD1 . 1 ATOM 12999 O OD2 . ASP BBB 10 227 OD2 . ASP 227 -51.095 1.737 37.775 1.000 46.086 . 227 ASP BBB OD2 . 1 ATOM 13000 C C . ASP BBB 10 227 C . ASP 227 -46.907 2.035 36.702 1.000 43.926 . 227 ASP BBB C . 1 ATOM 13001 O O . ASP BBB 10 227 O . ASP 227 -46.649 0.945 37.294 1.000 40.581 . 227 ASP BBB O . 1 ATOM 13003 N N . ALA BBB 10 228 N . ALA 228 -46.227 3.170 36.902 1.000 43.052 . 228 ALA BBB N . 1 ATOM 13005 C CA . ALA BBB 10 228 CA . ALA 228 -45.135 3.276 37.903 1.000 47.901 . 228 ALA BBB CA . 1 ATOM 13007 C CB . ALA BBB 10 228 CB . ALA 228 -43.956 4.037 37.331 1.000 43.808 . 228 ALA BBB CB . 1 ATOM 13011 C C . ALA BBB 10 228 C . ALA 228 -45.673 3.902 39.199 1.000 49.533 . 228 ALA BBB C . 1 ATOM 13012 O O . ALA BBB 10 228 O . ALA 228 -44.852 4.309 40.062 1.000 50.842 . 228 ALA BBB O . 1 ATOM 13014 N N . ALA BBB 10 229 N . ALA 229 -47.000 3.956 39.359 1.000 48.471 . 229 ALA BBB N . 1 ATOM 13016 C CA . ALA BBB 10 229 CA . ALA 229 -47.654 4.656 40.489 1.000 44.597 . 229 ALA BBB CA . 1 ATOM 13018 C CB . ALA BBB 10 229 CB . ALA 229 -49.143 4.723 40.304 1.000 42.186 . 229 ALA BBB CB . 1 ATOM 13022 C C . ALA BBB 10 229 C . ALA 229 -47.288 3.935 41.780 1.000 42.235 . 229 ALA BBB C . 1 ATOM 13023 O O . ALA BBB 10 229 O . ALA 229 -46.911 2.737 41.723 1.000 42.818 . 229 ALA BBB O . 1 ATOM 13025 N N . VAL BBB 10 230 N . VAL 230 -47.435 4.607 42.912 1.000 40.604 . 230 VAL BBB N . 1 ATOM 13027 C CA . VAL BBB 10 230 CA . VAL 230 -47.337 3.874 44.200 1.000 43.081 . 230 VAL BBB CA . 1 ATOM 13029 C CB . VAL BBB 10 230 CB . VAL 230 -47.191 4.815 45.406 1.000 41.720 . 230 VAL BBB CB . 1 ATOM 13031 C CG1 . VAL BBB 10 230 CG1 . VAL 230 -47.400 4.079 46.733 1.000 41.793 . 230 VAL BBB CG1 . 1 ATOM 13035 C CG2 . VAL BBB 10 230 CG2 . VAL 230 -45.823 5.487 45.384 1.000 40.130 . 230 VAL BBB CG2 . 1 ATOM 13039 C C . VAL BBB 10 230 C . VAL 230 -48.532 2.917 44.312 1.000 39.262 . 230 VAL BBB C . 1 ATOM 13040 O O . VAL BBB 10 230 O . VAL 230 -48.284 1.723 44.460 1.000 46.441 . 230 VAL BBB O . 1 ATOM 13042 N N . SER BBB 10 231 N . SER 231 -49.765 3.417 44.230 1.000 42.748 . 231 SER BBB N . 1 ATOM 13044 C CA . SER BBB 10 231 CA . SER 231 -51.017 2.679 44.576 1.000 45.162 . 231 SER BBB CA . 1 ATOM 13046 C CB . SER BBB 10 231 CB . SER 231 -51.539 3.136 45.905 1.000 42.064 . 231 SER BBB CB . 1 ATOM 13049 O OG . SER BBB 10 231 OG . SER 231 -50.639 2.757 46.940 1.000 43.955 . 231 SER BBB OG . 1 ATOM 13051 C C . SER BBB 10 231 C . SER 231 -52.126 2.790 43.518 1.000 45.813 . 231 SER BBB C . 1 ATOM 13052 O O . SER BBB 10 231 O . SER 231 -53.118 2.031 43.660 1.000 49.744 . 231 SER BBB O . 1 ATOM 13054 N N . ARG BBB 10 232 N . ARG 232 -51.990 3.667 42.515 1.000 40.991 . 232 ARG BBB N . 1 ATOM 13056 C CA . ARG BBB 10 232 CA . ARG 232 -53.099 3.982 41.581 1.000 42.637 . 232 ARG BBB CA . 1 ATOM 13058 C CB . ARG BBB 10 232 CB . ARG 232 -53.093 5.399 40.982 1.000 48.203 . 232 ARG BBB CB . 1 ATOM 13061 C CG . ARG BBB 10 232 CG . ARG 232 -54.258 5.691 40.036 1.000 41.837 . 232 ARG BBB CG . 1 ATOM 13064 C CD . ARG BBB 10 232 CD . ARG 232 -54.536 7.158 39.796 1.000 41.340 . 232 ARG BBB CD . 1 ATOM 13067 N NE . ARG BBB 10 232 NE . ARG 232 -54.881 7.920 41.002 1.000 45.134 . 232 ARG BBB NE . 1 ATOM 13069 C CZ . ARG BBB 10 232 CZ . ARG 232 -56.069 7.926 41.617 1.000 43.771 . 232 ARG BBB CZ . 1 ATOM 13070 N NH1 . ARG BBB 10 232 NH1 . ARG 232 -57.080 7.205 41.169 1.000 42.758 . 232 ARG BBB NH1 . 1 ATOM 13073 N NH2 . ARG BBB 10 232 NH2 . ARG 232 -56.253 8.675 42.685 1.000 43.459 . 232 ARG BBB NH2 . 1 ATOM 13076 C C . ARG BBB 10 232 C . ARG 232 -53.030 3.001 40.435 1.000 44.121 . 232 ARG BBB C . 1 ATOM 13077 O O . ARG BBB 10 232 O . ARG 232 -51.990 3.014 39.748 1.000 45.086 . 232 ARG BBB O . 1 ATOM 13079 N N . SER BBB 10 233 N . SER 233 -54.112 2.215 40.300 1.000 45.146 . 233 SER BBB N . 1 ATOM 13081 C CA . SER BBB 10 233 CA . SER 233 -54.536 1.460 39.096 1.000 40.996 . 233 SER BBB CA . 1 ATOM 13083 C CB . SER BBB 10 233 CB . SER 233 -55.308 0.242 39.514 1.000 43.577 . 233 SER BBB CB . 1 ATOM 13086 O OG . SER BBB 10 233 OG . SER 233 -54.483 -0.685 40.198 1.000 45.886 . 233 SER BBB OG . 1 ATOM 13088 C C . SER BBB 10 233 C . SER 233 -55.367 2.373 38.183 1.000 42.300 . 233 SER BBB C . 1 ATOM 13089 O O . SER BBB 10 233 O . SER 233 -56.056 3.287 38.721 1.000 41.689 . 233 SER BBB O . 1 ATOM 13091 N N . PHE BBB 10 234 N . PHE 234 -55.334 2.106 36.871 1.000 39.134 . 234 PHE BBB N . 1 ATOM 13093 C CA . PHE BBB 10 234 CA . PHE 234 -55.957 2.923 35.793 1.000 38.960 . 234 PHE BBB CA . 1 ATOM 13095 C CB . PHE BBB 10 234 CB . PHE 234 -54.883 3.529 34.895 1.000 36.515 . 234 PHE BBB CB . 1 ATOM 13098 C CG . PHE BBB 10 234 CG . PHE 234 -53.993 4.547 35.553 1.000 38.508 . 234 PHE BBB CG . 1 ATOM 13099 C CD1 . PHE BBB 10 234 CD1 . PHE 234 -54.316 5.892 35.515 1.000 36.676 . 234 PHE BBB CD1 . 1 ATOM 13101 C CE1 . PHE BBB 10 234 CE1 . PHE 234 -53.495 6.831 36.116 1.000 39.304 . 234 PHE BBB CE1 . 1 ATOM 13103 C CZ . PHE BBB 10 234 CZ . PHE 234 -52.328 6.436 36.733 1.000 39.107 . 234 PHE BBB CZ . 1 ATOM 13105 C CD2 . PHE BBB 10 234 CD2 . PHE 234 -52.821 4.159 36.194 1.000 40.077 . 234 PHE BBB CD2 . 1 ATOM 13107 C CE2 . PHE BBB 10 234 CE2 . PHE 234 -51.995 5.101 36.783 1.000 38.916 . 234 PHE BBB CE2 . 1 ATOM 13109 C C . PHE BBB 10 234 C . PHE 234 -56.844 2.084 34.852 1.000 41.525 . 234 PHE BBB C . 1 ATOM 13110 O O . PHE BBB 10 234 O . PHE 234 -56.558 0.899 34.602 1.000 41.075 . 234 PHE BBB O . 1 ATOM 13112 N N . GLY BBB 10 235 N . GLY 235 -57.893 2.700 34.307 1.000 44.259 . 235 GLY BBB N . 1 ATOM 13114 C CA . GLY BBB 10 235 CA . GLY 235 -58.669 2.200 33.153 1.000 43.800 . 235 GLY BBB CA . 1 ATOM 13117 C C . GLY BBB 10 235 C . GLY 235 -58.608 3.212 32.021 1.000 45.464 . 235 GLY BBB C . 1 ATOM 13118 O O . GLY BBB 10 235 O . GLY 235 -59.418 4.151 32.035 1.000 47.326 . 235 GLY BBB O . 1 ATOM 13120 N N . LEU BBB 10 236 N . LEU 236 -57.651 3.050 31.104 1.000 42.974 . 236 LEU BBB N . 1 ATOM 13122 C CA . LEU BBB 10 236 CA . LEU 236 -57.259 4.073 30.102 1.000 41.415 . 236 LEU BBB CA . 1 ATOM 13124 C CB . LEU BBB 10 236 CB . LEU 236 -55.801 3.814 29.722 1.000 47.303 . 236 LEU BBB CB . 1 ATOM 13127 C CG . LEU BBB 10 236 CG . LEU 236 -54.760 4.035 30.822 1.000 47.743 . 236 LEU BBB CG . 1 ATOM 13129 C CD1 . LEU BBB 10 236 CD1 . LEU 236 -53.336 3.800 30.286 1.000 48.087 . 236 LEU BBB CD1 . 1 ATOM 13133 C CD2 . LEU BBB 10 236 CD2 . LEU 236 -54.884 5.446 31.372 1.000 48.010 . 236 LEU BBB CD2 . 1 ATOM 13137 C C . LEU BBB 10 236 C . LEU 236 -58.167 4.012 28.861 1.000 41.373 . 236 LEU BBB C . 1 ATOM 13138 O O . LEU BBB 10 236 O . LEU 236 -58.579 2.929 28.428 1.000 38.262 . 236 LEU BBB O . 1 ATOM 13140 N N . TYR BBB 10 237 N . TYR 237 -58.476 5.163 28.284 1.000 50.427 . 237 TYR BBB N . 1 ATOM 13142 C CA . TYR BBB 10 237 CA . TYR 237 -59.309 5.270 27.060 1.000 51.185 . 237 TYR BBB CA . 1 ATOM 13144 C CB . TYR BBB 10 237 CB . TYR 237 -60.781 4.979 27.352 1.000 52.026 . 237 TYR BBB CB . 1 ATOM 13147 C CG . TYR BBB 10 237 CG . TYR 237 -61.534 6.012 28.152 1.000 51.973 . 237 TYR BBB CG . 1 ATOM 13148 C CD1 . TYR BBB 10 237 CD1 . TYR 237 -61.558 5.980 29.544 1.000 51.878 . 237 TYR BBB CD1 . 1 ATOM 13150 C CE1 . TYR BBB 10 237 CE1 . TYR 237 -62.275 6.916 30.275 1.000 49.101 . 237 TYR BBB CE1 . 1 ATOM 13152 C CZ . TYR BBB 10 237 CZ . TYR 237 -63.015 7.889 29.613 1.000 47.968 . 237 TYR BBB CZ . 1 ATOM 13153 O OH . TYR BBB 10 237 OH . TYR 237 -63.760 8.813 30.297 1.000 43.760 . 237 TYR BBB OH . 1 ATOM 13155 C CE2 . TYR BBB 10 237 CE2 . TYR 237 -63.020 7.921 28.228 1.000 46.469 . 237 TYR BBB CE2 . 1 ATOM 13157 C CD2 . TYR BBB 10 237 CD2 . TYR 237 -62.283 6.988 27.512 1.000 49.181 . 237 TYR BBB CD2 . 1 ATOM 13159 C C . TYR BBB 10 237 C . TYR 237 -59.102 6.643 26.446 1.000 45.826 . 237 TYR BBB C . 1 ATOM 13160 O O . TYR BBB 10 237 O . TYR 237 -58.748 7.561 27.156 1.000 43.460 . 237 TYR BBB O . 1 ATOM 13162 N N . PHE BBB 10 238 N . PHE 238 -59.265 6.713 25.135 1.000 49.167 . 238 PHE BBB N . 1 ATOM 13164 C CA . PHE BBB 10 238 CA . PHE 238 -59.060 7.929 24.319 1.000 50.123 . 238 PHE BBB CA . 1 ATOM 13166 C CB . PHE BBB 10 238 CB . PHE 238 -58.238 7.553 23.090 1.000 48.005 . 238 PHE BBB CB . 1 ATOM 13169 C CG . PHE BBB 10 238 CG . PHE 238 -56.883 6.946 23.369 1.000 51.430 . 238 PHE BBB CG . 1 ATOM 13170 C CD1 . PHE BBB 10 238 CD1 . PHE 238 -56.757 5.624 23.757 1.000 51.820 . 238 PHE BBB CD1 . 1 ATOM 13172 C CE1 . PHE BBB 10 238 CE1 . PHE 238 -55.503 5.066 23.973 1.000 52.786 . 238 PHE BBB CE1 . 1 ATOM 13174 C CZ . PHE BBB 10 238 CZ . PHE 238 -54.367 5.828 23.832 1.000 50.544 . 238 PHE BBB CZ . 1 ATOM 13176 C CD2 . PHE BBB 10 238 CD2 . PHE 238 -55.719 7.694 23.215 1.000 52.279 . 238 PHE BBB CD2 . 1 ATOM 13178 C CE2 . PHE BBB 10 238 CE2 . PHE 238 -54.473 7.141 23.462 1.000 49.247 . 238 PHE BBB CE2 . 1 ATOM 13180 C C . PHE BBB 10 238 C . PHE 238 -60.435 8.474 23.929 1.000 53.691 . 238 PHE BBB C . 1 ATOM 13181 O O . PHE BBB 10 238 O . PHE 238 -61.319 7.674 23.565 1.000 48.869 . 238 PHE BBB O . 1 ATOM 13183 N N . ALA BBB 10 239 N . ALA 239 -60.607 9.791 23.995 1.000 55.164 . 239 ALA BBB N . 1 ATOM 13185 C CA . ALA BBB 10 239 CA . ALA 239 -61.818 10.512 23.542 1.000 51.815 . 239 ALA BBB CA . 1 ATOM 13187 C CB . ALA BBB 10 239 CB . ALA 239 -62.776 10.721 24.690 1.000 50.738 . 239 ALA BBB CB . 1 ATOM 13191 C C . ALA BBB 10 239 C . ALA 239 -61.418 11.847 22.907 1.000 54.441 . 239 ALA BBB C . 1 ATOM 13192 O O . ALA BBB 10 239 O . ALA 239 -60.645 12.629 23.536 1.000 51.691 . 239 ALA BBB O . 1 ATOM 13194 N N . ASP BBB 10 240 N . ASP 240 -61.914 12.060 21.685 1.000 58.846 . 240 ASP BBB N . 1 ATOM 13196 C CA . ASP BBB 10 240 CA . ASP 240 -62.132 13.388 21.065 1.000 60.108 . 240 ASP BBB CA . 1 ATOM 13198 C CB . ASP BBB 10 240 CB . ASP 240 -62.961 13.230 19.786 1.000 59.154 . 240 ASP BBB CB . 1 ATOM 13201 C CG . ASP BBB 10 240 CG . ASP 240 -62.945 14.449 18.883 1.000 64.661 . 240 ASP BBB CG . 1 ATOM 13202 O OD1 . ASP BBB 10 240 OD1 . ASP 240 -62.962 15.573 19.416 1.000 60.754 . 240 ASP BBB OD1 . 1 ATOM 13203 O OD2 . ASP BBB 10 240 OD2 . ASP 240 -62.925 14.259 17.650 1.000 70.011 . 240 ASP BBB OD2 . 1 ATOM 13204 C C . ASP BBB 10 240 C . ASP 240 -62.790 14.280 22.131 1.000 61.980 . 240 ASP BBB C . 1 ATOM 13205 O O . ASP BBB 10 240 O . ASP 240 -63.631 13.769 22.917 1.000 58.353 . 240 ASP BBB O . 1 ATOM 13207 N N . THR BBB 10 241 N . THR 241 -62.394 15.552 22.204 1.000 61.656 . 241 THR BBB N . 1 ATOM 13209 C CA . THR BBB 10 241 CA . THR 241 -62.944 16.534 23.174 1.000 58.926 . 241 THR BBB CA . 1 ATOM 13211 C CB . THR BBB 10 241 CB . THR 241 -61.976 17.709 23.372 1.000 54.863 . 241 THR BBB CB . 1 ATOM 13213 O OG1 . THR BBB 10 241 OG1 . THR 241 -61.686 18.298 22.100 1.000 57.878 . 241 THR BBB OG1 . 1 ATOM 13215 C CG2 . THR BBB 10 241 CG2 . THR 241 -60.683 17.310 24.042 1.000 49.972 . 241 THR BBB CG2 . 1 ATOM 13219 C C . THR BBB 10 241 C . THR 241 -64.349 16.963 22.713 1.000 59.023 . 241 THR BBB C . 1 ATOM 13220 O O . THR BBB 10 241 O . THR 241 -65.053 17.537 23.529 1.000 59.230 . 241 THR BBB O . 1 ATOM 13222 N N . ASP BBB 10 242 N . ASP 242 -64.734 16.678 21.463 1.000 63.218 . 242 ASP BBB N . 1 ATOM 13224 C CA . ASP BBB 10 242 CA . ASP 242 -66.093 16.928 20.902 1.000 70.255 . 242 ASP BBB CA . 1 ATOM 13226 C CB . ASP BBB 10 242 CB . ASP 242 -66.082 16.925 19.365 1.000 76.173 . 242 ASP BBB CB . 1 ATOM 13229 C CG . ASP BBB 10 242 CG . ASP 242 -65.344 18.118 18.766 1.000 81.549 . 242 ASP BBB CG . 1 ATOM 13230 O OD1 . ASP BBB 10 242 OD1 . ASP 242 -65.162 19.131 19.497 1.000 78.042 . 242 ASP BBB OD1 . 1 ATOM 13231 O OD2 . ASP BBB 10 242 OD2 . ASP 242 -64.953 18.036 17.576 1.000 77.598 . 242 ASP BBB OD2 . 1 ATOM 13232 C C . ASP BBB 10 242 C . ASP 242 -67.073 15.880 21.437 1.000 65.122 . 242 ASP BBB C . 1 ATOM 13233 O O . ASP BBB 10 242 O . ASP 242 -68.266 16.171 21.477 1.000 65.047 . 242 ASP BBB O . 1 ATOM 13235 N N . ALA BBB 10 243 N . ALA 243 -66.585 14.690 21.792 1.000 74.845 . 243 ALA BBB N . 1 ATOM 13237 C CA . ALA BBB 10 243 CA . ALA 243 -67.352 13.593 22.441 1.000 70.605 . 243 ALA BBB CA . 1 ATOM 13239 C CB . ALA BBB 10 243 CB . ALA 243 -67.859 12.617 21.402 1.000 65.740 . 243 ALA BBB CB . 1 ATOM 13243 C C . ALA BBB 10 243 C . ALA 243 -66.460 12.914 23.489 1.000 56.614 . 243 ALA BBB C . 1 ATOM 13244 O O . ALA BBB 10 243 O . ALA 243 -65.878 11.871 23.198 1.000 55.298 . 243 ALA BBB O . 1 ATOM 13246 N N . ILE BBB 10 244 N . ILE 244 -66.369 13.516 24.667 1.000 55.897 . 244 ILE BBB N . 1 ATOM 13248 C CA . ILE BBB 10 244 CA . ILE 244 -65.342 13.203 25.710 1.000 60.852 . 244 ILE BBB CA . 1 ATOM 13250 C CB . ILE BBB 10 244 CB . ILE 244 -65.200 14.428 26.642 1.000 56.831 . 244 ILE BBB CB . 1 ATOM 13252 C CG1 . ILE BBB 10 244 CG1 . ILE 244 -63.842 14.496 27.339 1.000 53.204 . 244 ILE BBB CG1 . 1 ATOM 13255 C CG2 . ILE BBB 10 244 CG2 . ILE 244 -66.345 14.477 27.646 1.000 57.873 . 244 ILE BBB CG2 . 1 ATOM 13258 C CD1 . ILE BBB 10 244 CD1 . ILE 244 -62.675 14.721 26.422 1.000 55.057 . 244 ILE BBB CD1 . 1 ATOM 13263 C C . ILE BBB 10 244 C . ILE 244 -65.679 11.893 26.468 1.000 57.348 . 244 ILE BBB C . 1 ATOM 13264 O O . ILE BBB 10 244 O . ILE 244 -64.834 11.436 27.270 1.000 53.619 . 244 ILE BBB O . 1 ATOM 13266 N N . ASP BBB 10 245 N . ASP 245 -66.857 11.303 26.237 1.000 56.586 . 245 ASP BBB N . 1 ATOM 13268 C CA . ASP BBB 10 245 CA . ASP 245 -67.279 10.021 26.857 1.000 55.521 . 245 ASP BBB CA . 1 ATOM 13270 C CB . ASP BBB 10 245 CB . ASP 245 -68.645 10.140 27.534 1.000 53.180 . 245 ASP BBB CB . 1 ATOM 13273 C CG . ASP BBB 10 245 CG . ASP 245 -68.637 11.090 28.717 1.000 53.097 . 245 ASP BBB CG . 1 ATOM 13274 O OD1 . ASP BBB 10 245 OD1 . ASP 245 -67.662 11.078 29.524 1.000 54.789 . 245 ASP BBB OD1 . 1 ATOM 13275 O OD2 . ASP BBB 10 245 OD2 . ASP 245 -69.586 11.852 28.806 1.000 58.153 . 245 ASP BBB OD2 . 1 ATOM 13276 C C . ASP BBB 10 245 C . ASP 245 -67.273 8.904 25.813 1.000 55.105 . 245 ASP BBB C . 1 ATOM 13277 O O . ASP BBB 10 245 O . ASP 245 -67.390 7.748 26.224 1.000 65.354 . 245 ASP BBB O . 1 ATOM 13279 N N . THR BBB 10 246 N . THR 246 -67.126 9.218 24.528 1.000 55.184 . 246 THR BBB N . 1 ATOM 13281 C CA . THR BBB 10 246 CA . THR 246 -67.120 8.198 23.448 1.000 59.492 . 246 THR BBB CA . 1 ATOM 13283 C CB . THR BBB 10 246 CB . THR 246 -67.786 8.739 22.179 1.000 58.720 . 246 THR BBB CB . 1 ATOM 13285 O OG1 . THR BBB 10 246 OG1 . THR 246 -69.146 8.986 22.562 1.000 61.386 . 246 THR BBB OG1 . 1 ATOM 13287 C CG2 . THR BBB 10 246 CG2 . THR 246 -67.711 7.779 21.009 1.000 51.947 . 246 THR BBB CG2 . 1 ATOM 13291 C C . THR BBB 10 246 C . THR 246 -65.687 7.663 23.270 1.000 61.764 . 246 THR BBB C . 1 ATOM 13292 O O . THR BBB 10 246 O . THR 246 -64.819 8.436 22.817 1.000 56.535 . 246 THR BBB O . 1 ATOM 13294 N N . ARG BBB 10 247 N . ARG 247 -65.487 6.375 23.609 1.000 60.304 . 247 ARG BBB N . 1 ATOM 13296 C CA . ARG BBB 10 247 CA . ARG 247 -64.182 5.660 23.628 1.000 55.011 . 247 ARG BBB CA . 1 ATOM 13298 C CB . ARG BBB 10 247 CB . ARG 247 -64.298 4.392 24.471 1.000 53.598 . 247 ARG BBB CB . 1 ATOM 13301 C CG . ARG BBB 10 247 CG . ARG 247 -64.636 4.678 25.924 1.000 62.737 . 247 ARG BBB CG . 1 ATOM 13304 C CD . ARG BBB 10 247 CD . ARG 247 -64.927 3.469 26.802 1.000 62.422 . 247 ARG BBB CD . 1 ATOM 13307 N NE . ARG BBB 10 247 NE . ARG 247 -65.447 3.915 28.091 1.000 65.224 . 247 ARG BBB NE . 1 ATOM 13309 C CZ . ARG BBB 10 247 CZ . ARG 247 -65.892 3.108 29.035 1.000 63.454 . 247 ARG BBB CZ . 1 ATOM 13310 N NH1 . ARG BBB 10 247 NH1 . ARG 247 -65.857 1.807 28.822 1.000 66.237 . 247 ARG BBB NH1 . 1 ATOM 13313 N NH2 . ARG BBB 10 247 NH2 . ARG 247 -66.351 3.591 30.183 1.000 65.832 . 247 ARG BBB NH2 . 1 ATOM 13316 C C . ARG BBB 10 247 C . ARG 247 -63.742 5.339 22.196 1.000 50.880 . 247 ARG BBB C . 1 ATOM 13317 O O . ARG BBB 10 247 O . ARG 247 -64.495 4.733 21.477 1.000 52.295 . 247 ARG BBB O . 1 ATOM 13319 N N . LEU BBB 10 248 N . LEU 248 -62.551 5.757 21.802 1.000 53.991 . 248 LEU BBB N . 1 ATOM 13321 C CA . LEU BBB 10 248 CA . LEU 248 -62.000 5.479 20.453 1.000 61.581 . 248 LEU BBB CA . 1 ATOM 13323 C CB . LEU BBB 10 248 CB . LEU 248 -61.100 6.641 20.025 1.000 65.389 . 248 LEU BBB CB . 1 ATOM 13326 C CG . LEU BBB 10 248 CG . LEU 248 -61.672 8.041 20.232 1.000 61.536 . 248 LEU BBB CG . 1 ATOM 13328 C CD1 . LEU BBB 10 248 CD1 . LEU 248 -60.662 9.057 19.753 1.000 64.782 . 248 LEU BBB CD1 . 1 ATOM 13332 C CD2 . LEU BBB 10 248 CD2 . LEU 248 -63.018 8.225 19.531 1.000 56.556 . 248 LEU BBB CD2 . 1 ATOM 13336 C C . LEU BBB 10 248 C . LEU 248 -61.224 4.168 20.500 1.000 58.894 . 248 LEU BBB C . 1 ATOM 13337 O O . LEU BBB 10 248 O . LEU 248 -60.462 3.898 21.424 1.000 57.251 . 248 LEU BBB O . 1 ATOM 13338 N N . PRO BBB 10 249 N . PRO 249 -61.395 3.302 19.491 1.000 64.764 . 249 PRO BBB N . 1 ATOM 13339 C CA . PRO BBB 10 249 CA . PRO 249 -60.718 2.009 19.496 1.000 64.228 . 249 PRO BBB CA . 1 ATOM 13341 C CB . PRO BBB 10 249 CB . PRO 249 -61.505 1.224 18.436 1.000 67.467 . 249 PRO BBB CB . 1 ATOM 13344 C CG . PRO BBB 10 249 CG . PRO 249 -61.971 2.295 17.452 1.000 69.416 . 249 PRO BBB CG . 1 ATOM 13347 C CD . PRO BBB 10 249 CD . PRO 249 -62.220 3.527 18.294 1.000 67.237 . 249 PRO BBB CD . 1 ATOM 13350 C C . PRO BBB 10 249 C . PRO 249 -59.220 2.148 19.167 1.000 54.692 . 249 PRO BBB C . 1 ATOM 13351 O O . PRO BBB 10 249 O . PRO 249 -58.818 3.025 18.437 1.000 49.206 . 249 PRO BBB O . 1 ATOM 13353 N N . PHE BBB 10 250 N . PHE 250 -58.426 1.294 19.798 1.000 52.411 . 250 PHE BBB N . 1 ATOM 13355 C CA . PHE BBB 10 250 CA . PHE 250 -56.966 1.111 19.588 1.000 45.712 . 250 PHE BBB CA . 1 ATOM 13357 C CB . PHE BBB 10 250 CB . PHE 250 -56.187 1.868 20.672 1.000 42.810 . 250 PHE BBB CB . 1 ATOM 13360 C CG . PHE BBB 10 250 CG . PHE 250 -56.571 1.604 22.117 1.000 38.280 . 250 PHE BBB CG . 1 ATOM 13361 C CD1 . PHE BBB 10 250 CD1 . PHE 250 -57.594 2.314 22.734 1.000 36.922 . 250 PHE BBB CD1 . 1 ATOM 13363 C CE1 . PHE BBB 10 250 CE1 . PHE 250 -57.902 2.104 24.072 1.000 38.974 . 250 PHE BBB CE1 . 1 ATOM 13365 C CZ . PHE BBB 10 250 CZ . PHE 250 -57.215 1.163 24.810 1.000 38.702 . 250 PHE BBB CZ . 1 ATOM 13367 C CD2 . PHE BBB 10 250 CD2 . PHE 250 -55.897 0.659 22.873 1.000 37.188 . 250 PHE BBB CD2 . 1 ATOM 13369 C CE2 . PHE BBB 10 250 CE2 . PHE 250 -56.207 0.445 24.211 1.000 42.165 . 250 PHE BBB CE2 . 1 ATOM 13371 C C . PHE BBB 10 250 C . PHE 250 -56.695 -0.403 19.573 1.000 44.278 . 250 PHE BBB C . 1 ATOM 13372 O O . PHE BBB 10 250 O . PHE 250 -57.668 -1.219 19.707 1.000 39.026 . 250 PHE BBB O . 1 ATOM 13374 N N . LYS BBB 10 251 N . LYS 251 -55.423 -0.772 19.441 1.000 44.681 . 251 LYS BBB N . 1 ATOM 13376 C CA . LYS BBB 10 251 CA . LYS 251 -54.939 -2.176 19.445 1.000 47.979 . 251 LYS BBB CA . 1 ATOM 13378 C CB . LYS BBB 10 251 CB . LYS 251 -54.432 -2.579 18.056 1.000 51.419 . 251 LYS BBB CB . 1 ATOM 13381 C CG . LYS BBB 10 251 CG . LYS 251 -55.299 -2.120 16.889 1.000 56.322 . 251 LYS BBB CG . 1 ATOM 13384 C CD . LYS BBB 10 251 CD . LYS 251 -55.338 -3.112 15.742 1.000 58.494 . 251 LYS BBB CD . 1 ATOM 13387 C CE . LYS BBB 10 251 CE . LYS 251 -56.130 -2.628 14.545 1.000 52.544 . 251 LYS BBB CE . 1 ATOM 13390 N NZ . LYS BBB 10 251 NZ . LYS 251 -55.198 -2.137 13.509 1.000 55.642 . 251 LYS BBB NZ . 1 ATOM 13394 C C . LYS BBB 10 251 C . LYS 251 -53.838 -2.295 20.502 1.000 50.160 . 251 LYS BBB C . 1 ATOM 13395 O O . LYS BBB 10 251 O . LYS 251 -52.976 -1.399 20.543 1.000 53.563 . 251 LYS BBB O . 1 ATOM 13397 N N . VAL BBB 10 252 N . VAL 252 -53.920 -3.324 21.352 1.000 49.420 . 252 VAL BBB N . 1 ATOM 13399 C CA . VAL BBB 10 252 CA . VAL 252 -52.848 -3.749 22.295 1.000 46.810 . 252 VAL BBB CA . 1 ATOM 13401 C CB . VAL BBB 10 252 CB . VAL 252 -53.441 -4.320 23.601 1.000 43.327 . 252 VAL BBB CB . 1 ATOM 13403 C CG1 . VAL BBB 10 252 CG1 . VAL 252 -52.371 -4.755 24.584 1.000 40.164 . 252 VAL BBB CG1 . 1 ATOM 13407 C CG2 . VAL BBB 10 252 CG2 . VAL 252 -54.397 -3.344 24.267 1.000 47.625 . 252 VAL BBB CG2 . 1 ATOM 13411 C C . VAL BBB 10 252 C . VAL 252 -51.994 -4.777 21.547 1.000 47.898 . 252 VAL BBB C . 1 ATOM 13412 O O . VAL BBB 10 252 O . VAL 252 -52.510 -5.834 21.183 1.000 52.635 . 252 VAL BBB O . 1 ATOM 13414 N N . ILE BBB 10 253 N . ILE 253 -50.733 -4.463 21.313 1.000 53.117 . 253 ILE BBB N . 1 ATOM 13416 C CA . ILE BBB 10 253 CA . ILE 253 -49.778 -5.334 20.577 1.000 50.665 . 253 ILE BBB CA . 1 ATOM 13418 C CB . ILE BBB 10 253 CB . ILE 253 -48.981 -4.484 19.584 1.000 54.443 . 253 ILE BBB CB . 1 ATOM 13420 C CG1 . ILE BBB 10 253 CG1 . ILE 253 -48.075 -3.456 20.271 1.000 56.926 . 253 ILE BBB CG1 . 1 ATOM 13423 C CG2 . ILE BBB 10 253 CG2 . ILE 253 -49.944 -3.832 18.606 1.000 58.587 . 253 ILE BBB CG2 . 1 ATOM 13426 C CD1 . ILE BBB 10 253 CD1 . ILE 253 -46.921 -2.985 19.388 1.000 60.229 . 253 ILE BBB CD1 . 1 ATOM 13431 C C . ILE BBB 10 253 C . ILE 253 -48.873 -6.097 21.552 1.000 52.950 . 253 ILE BBB C . 1 ATOM 13432 O O . ILE BBB 10 253 O . ILE 253 -48.307 -7.111 21.116 1.000 51.594 . 253 ILE BBB O . 1 ATOM 13434 N N . ALA BBB 10 254 N . ALA 254 -48.738 -5.662 22.815 1.000 54.849 . 254 ALA BBB N . 1 ATOM 13436 C CA . ALA BBB 10 254 CA . ALA 254 -47.813 -6.298 23.789 1.000 50.938 . 254 ALA BBB CA . 1 ATOM 13438 C CB . ALA BBB 10 254 CB . ALA 254 -46.426 -5.718 23.670 1.000 50.121 . 254 ALA BBB CB . 1 ATOM 13442 C C . ALA BBB 10 254 C . ALA 254 -48.290 -6.179 25.236 1.000 49.540 . 254 ALA BBB C . 1 ATOM 13443 O O . ALA BBB 10 254 O . ALA 254 -49.098 -5.297 25.569 1.000 49.258 . 254 ALA BBB O . 1 ATOM 13445 N N . SER BBB 10 255 N . SER 255 -47.692 -7.025 26.065 1.000 46.207 . 255 SER BBB N . 1 ATOM 13447 C CA . SER BBB 10 255 CA . SER 255 -47.895 -7.113 27.525 1.000 44.584 . 255 SER BBB CA . 1 ATOM 13449 C CB . SER BBB 10 255 CB . SER 255 -48.816 -8.265 27.874 1.000 42.267 . 255 SER BBB CB . 1 ATOM 13452 O OG . SER BBB 10 255 OG . SER 255 -48.249 -9.536 27.591 1.000 42.307 . 255 SER BBB OG . 1 ATOM 13454 C C . SER BBB 10 255 C . SER 255 -46.514 -7.207 28.180 1.000 44.692 . 255 SER BBB C . 1 ATOM 13455 O O . SER BBB 10 255 O . SER 255 -45.532 -7.082 27.463 1.000 42.337 . 255 SER BBB O . 1 ATOM 13457 N N . ASP BBB 10 256 N . ASP 256 -46.459 -7.377 29.494 1.000 43.407 . 256 ASP BBB N . 1 ATOM 13459 C CA . ASP BBB 10 256 CA . ASP 256 -45.203 -7.366 30.285 1.000 51.178 . 256 ASP BBB CA . 1 ATOM 13461 C CB . ASP BBB 10 256 CB . ASP 256 -45.439 -8.059 31.631 1.000 52.159 . 256 ASP BBB CB . 1 ATOM 13464 C CG . ASP BBB 10 256 CG . ASP 256 -46.604 -7.500 32.422 1.000 44.646 . 256 ASP BBB CG . 1 ATOM 13465 O OD1 . ASP BBB 10 256 OD1 . ASP 256 -46.790 -6.265 32.419 1.000 47.665 . 256 ASP BBB OD1 . 1 ATOM 13466 O OD2 . ASP BBB 10 256 OD2 . ASP 256 -47.296 -8.294 33.045 1.000 44.174 . 256 ASP BBB OD2 . 1 ATOM 13467 C C . ASP BBB 10 256 C . ASP 256 -44.036 -8.066 29.550 1.000 52.808 . 256 ASP BBB C . 1 ATOM 13468 O O . ASP BBB 10 256 O . ASP 256 -42.922 -7.488 29.478 1.000 47.699 . 256 ASP BBB O . 1 ATOM 13470 N N . SER BBB 10 257 N . SER 257 -44.241 -9.300 29.088 1.000 52.823 . 257 SER BBB N . 1 ATOM 13472 C CA . SER BBB 10 257 CA . SER 257 -43.153 -10.183 28.590 1.000 52.016 . 257 SER BBB CA . 1 ATOM 13474 C CB . SER BBB 10 257 CB . SER 257 -43.374 -11.642 28.986 1.000 51.358 . 257 SER BBB CB . 1 ATOM 13477 O OG . SER BBB 10 257 OG . SER 257 -43.949 -11.789 30.286 1.000 54.589 . 257 SER BBB OG . 1 ATOM 13479 C C . SER BBB 10 257 C . SER 257 -42.987 -10.036 27.065 1.000 49.773 . 257 SER BBB C . 1 ATOM 13480 O O . SER BBB 10 257 O . SER 257 -42.212 -10.810 26.501 1.000 50.569 . 257 SER BBB O . 1 ATOM 13482 N N . GLY BBB 10 258 N . GLY 258 -43.697 -9.112 26.411 1.000 50.102 . 258 GLY BBB N . 1 ATOM 13484 C CA . GLY BBB 10 258 CA . GLY 258 -43.602 -8.903 24.951 1.000 52.501 . 258 GLY BBB CA . 1 ATOM 13487 C C . GLY BBB 10 258 C . GLY 258 -44.923 -9.058 24.197 1.000 55.725 . 258 GLY BBB C . 1 ATOM 13488 O O . GLY BBB 10 258 O . GLY 258 -45.999 -9.051 24.828 1.000 52.267 . 258 GLY BBB O . 1 ATOM 13490 N N . LEU BBB 10 259 N . LEU 259 -44.836 -9.160 22.866 1.000 56.852 . 259 LEU BBB N . 1 ATOM 13492 C CA . LEU BBB 10 259 CA . LEU 259 -45.975 -9.148 21.904 1.000 52.462 . 259 LEU BBB CA . 1 ATOM 13494 C CB . LEU BBB 10 259 CB . LEU 259 -45.459 -9.391 20.483 1.000 50.875 . 259 LEU BBB CB . 1 ATOM 13497 C CG . LEU BBB 10 259 CG . LEU 259 -44.491 -8.342 19.942 1.000 48.000 . 259 LEU BBB CG . 1 ATOM 13499 C CD1 . LEU BBB 10 259 CD1 . LEU 259 -43.793 -8.839 18.700 1.000 46.731 . 259 LEU BBB CD1 . 1 ATOM 13503 C CD2 . LEU BBB 10 259 CD2 . LEU 259 -45.209 -7.045 19.644 1.000 55.473 . 259 LEU BBB CD2 . 1 ATOM 13507 C C . LEU BBB 10 259 C . LEU 259 -46.997 -10.230 22.255 1.000 54.078 . 259 LEU BBB C . 1 ATOM 13508 O O . LEU BBB 10 259 O . LEU 259 -46.616 -11.307 22.742 1.000 53.818 . 259 LEU BBB O . 1 ATOM 13510 N N . LEU BBB 10 260 N . LEU 260 -48.261 -9.952 21.965 1.000 57.182 . 260 LEU BBB N . 1 ATOM 13512 C CA . LEU BBB 10 260 CA . LEU 260 -49.339 -10.971 21.967 1.000 57.176 . 260 LEU BBB CA . 1 ATOM 13514 C CB . LEU BBB 10 260 CB . LEU 260 -50.683 -10.246 22.102 1.000 54.160 . 260 LEU BBB CB . 1 ATOM 13517 C CG . LEU BBB 10 260 CG . LEU 260 -50.765 -9.208 23.222 1.000 51.717 . 260 LEU BBB CG . 1 ATOM 13519 C CD1 . LEU BBB 10 260 CD1 . LEU 260 -52.074 -8.458 23.163 1.000 55.064 . 260 LEU BBB CD1 . 1 ATOM 13523 C CD2 . LEU BBB 10 260 CD2 . LEU 260 -50.626 -9.857 24.576 1.000 53.009 . 260 LEU BBB CD2 . 1 ATOM 13527 C C . LEU BBB 10 260 C . LEU 260 -49.223 -11.768 20.657 1.000 50.120 . 260 LEU BBB C . 1 ATOM 13528 O O . LEU BBB 10 260 O . LEU 260 -48.501 -11.324 19.780 1.000 48.406 . 260 LEU BBB O . 1 ATOM 13530 N N . GLU BBB 10 261 N . GLU 261 -49.910 -12.901 20.535 1.000 47.743 . 261 GLU BBB N . 1 ATOM 13532 C CA . GLU BBB 10 261 CA . GLU 261 -50.038 -13.638 19.248 1.000 52.051 . 261 GLU BBB CA . 1 ATOM 13534 C CB . GLU BBB 10 261 CB . GLU 261 -50.922 -14.879 19.442 1.000 48.381 . 261 GLU BBB CB . 1 ATOM 13537 C CG . GLU BBB 10 261 CG . GLU 261 -50.764 -15.933 18.345 1.000 51.377 . 261 GLU BBB CG . 1 ATOM 13540 C CD . GLU BBB 10 261 CD . GLU 261 -49.763 -17.062 18.583 1.000 51.406 . 261 GLU BBB CD . 1 ATOM 13541 O OE1 . GLU BBB 10 261 OE1 . GLU 261 -49.042 -17.043 19.600 1.000 52.410 . 261 GLU BBB OE1 . 1 ATOM 13542 O OE2 . GLU BBB 10 261 OE2 . GLU 261 -49.713 -17.987 17.750 1.000 54.785 . 261 GLU BBB OE2 . 1 ATOM 13543 C C . GLU BBB 10 261 C . GLU 261 -50.568 -12.667 18.176 1.000 51.453 . 261 GLU BBB C . 1 ATOM 13544 O O . GLU BBB 10 261 O . GLU 261 -50.006 -12.587 17.055 1.000 52.875 . 261 GLU BBB O . 1 ATOM 13546 N N . HIS BBB 10 262 N . HIS 262 -51.621 -11.940 18.521 1.000 51.880 . 262 HIS BBB N . 1 ATOM 13548 C CA . HIS BBB 10 262 CA . HIS 262 -52.297 -10.966 17.629 1.000 54.813 . 262 HIS BBB CA . 1 ATOM 13550 C CB . HIS BBB 10 262 CB . HIS 262 -53.531 -11.594 16.966 1.000 53.696 . 262 HIS BBB CB . 1 ATOM 13553 C CG . HIS BBB 10 262 CG . HIS 262 -53.416 -13.030 16.585 1.000 51.686 . 262 HIS BBB CG . 1 ATOM 13554 N ND1 . HIS BBB 10 262 ND1 . HIS 262 -52.932 -13.437 15.351 1.000 56.937 . 262 HIS BBB ND1 . 1 ATOM 13556 C CE1 . HIS BBB 10 262 CE1 . HIS 262 -53.018 -14.751 15.262 1.000 52.327 . 262 HIS BBB CE1 . 1 ATOM 13558 N NE2 . HIS BBB 10 262 NE2 . HIS 262 -53.515 -15.210 16.414 1.000 50.361 . 262 HIS BBB NE2 . 1 ATOM 13560 C CD2 . HIS BBB 10 262 CD2 . HIS 262 -53.800 -14.148 17.231 1.000 45.986 . 262 HIS BBB CD2 . 1 ATOM 13562 C C . HIS BBB 10 262 C . HIS 262 -52.731 -9.738 18.426 1.000 52.746 . 262 HIS BBB C . 1 ATOM 13563 O O . HIS BBB 10 262 O . HIS 262 -53.052 -9.843 19.615 1.000 49.961 . 262 HIS BBB O . 1 ATOM 13564 N N . PRO BBB 10 263 N . PRO 263 -52.857 -8.568 17.764 1.000 50.924 . 263 PRO BBB N . 1 ATOM 13565 C CA . PRO BBB 10 263 CA . PRO 263 -53.426 -7.389 18.407 1.000 54.360 . 263 PRO BBB CA . 1 ATOM 13567 C CB . PRO BBB 10 263 CB . PRO 263 -53.520 -6.351 17.279 1.000 56.746 . 263 PRO BBB CB . 1 ATOM 13570 C CG . PRO BBB 10 263 CG . PRO 263 -52.550 -6.840 16.224 1.000 59.364 . 263 PRO BBB CG . 1 ATOM 13573 C CD . PRO BBB 10 263 CD . PRO 263 -52.561 -8.349 16.340 1.000 52.987 . 263 PRO BBB CD . 1 ATOM 13576 C C . PRO BBB 10 263 C . PRO 263 -54.830 -7.676 18.968 1.000 53.139 . 263 PRO BBB C . 1 ATOM 13577 O O . PRO BBB 10 263 O . PRO 263 -55.605 -8.282 18.315 1.000 53.546 . 263 PRO BBB O . 1 ATOM 13579 N N . ALA BBB 10 264 N . ALA 264 -55.090 -7.263 20.201 1.000 54.081 . 264 ALA BBB N . 1 ATOM 13581 C CA . ALA BBB 10 264 CA . ALA 264 -56.430 -7.219 20.819 1.000 55.090 . 264 ALA BBB CA . 1 ATOM 13583 C CB . ALA BBB 10 264 CB . ALA 264 -56.297 -7.530 22.293 1.000 57.935 . 264 ALA BBB CB . 1 ATOM 13587 C C . ALA BBB 10 264 C . ALA 264 -57.064 -5.836 20.562 1.000 53.999 . 264 ALA BBB C . 1 ATOM 13588 O O . ALA BBB 10 264 O . ALA 264 -56.640 -4.835 21.166 1.000 48.042 . 264 ALA BBB O . 1 ATOM 13590 N N . ASP BBB 10 265 N . ASP 265 -58.037 -5.775 19.655 1.000 61.136 . 265 ASP BBB N . 1 ATOM 13592 C CA . ASP BBB 10 265 CA . ASP 265 -58.914 -4.590 19.466 1.000 61.103 . 265 ASP BBB CA . 1 ATOM 13594 C CB . ASP BBB 10 265 CB . ASP 265 -59.914 -4.827 18.316 1.000 62.860 . 265 ASP BBB CB . 1 ATOM 13597 C CG . ASP BBB 10 265 CG . ASP 265 -59.258 -5.139 16.958 1.000 74.287 . 265 ASP BBB CG . 1 ATOM 13598 O OD1 . ASP BBB 10 265 OD1 . ASP 265 -58.042 -4.858 16.785 1.000 75.691 . 265 ASP BBB OD1 . 1 ATOM 13599 O OD2 . ASP BBB 10 265 OD2 . ASP 265 -59.955 -5.666 16.061 1.000 77.550 . 265 ASP BBB OD2 . 1 ATOM 13600 C C . ASP BBB 10 265 C . ASP 265 -59.477 -4.272 20.862 1.000 52.102 . 265 ASP BBB C . 1 ATOM 13601 O O . ASP BBB 10 265 O . ASP 265 -60.022 -5.169 21.516 1.000 47.928 . 265 ASP BBB O . 1 ATOM 13603 N N . THR BBB 10 266 N . THR 266 -59.254 -3.056 21.342 1.000 51.306 . 266 THR BBB N . 1 ATOM 13605 C CA . THR BBB 10 266 CA . THR 266 -59.547 -2.625 22.729 1.000 48.928 . 266 THR BBB CA . 1 ATOM 13607 C CB . THR BBB 10 266 CB . THR 266 -58.273 -2.720 23.582 1.000 51.815 . 266 THR BBB CB . 1 ATOM 13609 O OG1 . THR BBB 10 266 OG1 . THR 266 -57.823 -4.076 23.698 1.000 48.549 . 266 THR BBB OG1 . 1 ATOM 13611 C CG2 . THR BBB 10 266 CG2 . THR 266 -58.482 -2.130 24.958 1.000 50.604 . 266 THR BBB CG2 . 1 ATOM 13615 C C . THR BBB 10 266 C . THR 266 -60.050 -1.178 22.697 1.000 48.035 . 266 THR BBB C . 1 ATOM 13616 O O . THR BBB 10 266 O . THR 266 -59.548 -0.380 21.859 1.000 45.321 . 266 THR BBB O . 1 ATOM 13618 N N . SER BBB 10 267 N . SER 267 -60.984 -0.828 23.574 1.000 44.046 . 267 SER BBB N . 1 ATOM 13620 C CA . SER BBB 10 267 CA . SER 267 -61.457 0.571 23.731 1.000 48.859 . 267 SER BBB CA . 1 ATOM 13622 C CB . SER BBB 10 267 CB . SER 267 -62.863 0.742 23.210 1.000 44.066 . 267 SER BBB CB . 1 ATOM 13625 O OG . SER BBB 10 267 OG . SER 267 -63.776 0.093 24.073 1.000 54.152 . 267 SER BBB OG . 1 ATOM 13627 C C . SER BBB 10 267 C . SER 267 -61.279 1.017 25.191 1.000 47.604 . 267 SER BBB C . 1 ATOM 13628 O O . SER BBB 10 267 O . SER 267 -61.300 2.236 25.462 1.000 53.032 . 267 SER BBB O . 1 ATOM 13630 N N . LEU BBB 10 268 N . LEU 268 -61.014 0.078 26.085 1.000 45.514 . 268 LEU BBB N . 1 ATOM 13632 C CA . LEU BBB 10 268 CA . LEU 268 -60.619 0.356 27.481 1.000 48.843 . 268 LEU BBB CA . 1 ATOM 13634 C CB . LEU BBB 10 268 CB . LEU 268 -61.833 0.160 28.388 1.000 57.087 . 268 LEU BBB CB . 1 ATOM 13637 C CG . LEU BBB 10 268 CG . LEU 268 -61.542 0.400 29.863 1.000 56.616 . 268 LEU BBB CG . 1 ATOM 13639 C CD1 . LEU BBB 10 268 CD1 . LEU 268 -61.517 1.896 30.141 1.000 60.605 . 268 LEU BBB CD1 . 1 ATOM 13643 C CD2 . LEU BBB 10 268 CD2 . LEU 268 -62.567 -0.310 30.724 1.000 64.633 . 268 LEU BBB CD2 . 1 ATOM 13647 C C . LEU BBB 10 268 C . LEU 268 -59.507 -0.604 27.899 1.000 48.719 . 268 LEU BBB C . 1 ATOM 13648 O O . LEU BBB 10 268 O . LEU 268 -59.699 -1.822 27.739 1.000 45.360 . 268 LEU BBB O . 1 ATOM 13650 N N . LEU BBB 10 269 N . LEU 269 -58.422 -0.063 28.463 1.000 48.373 . 269 LEU BBB N . 1 ATOM 13652 C CA . LEU BBB 10 269 CA . LEU 269 -57.235 -0.826 28.899 1.000 44.956 . 269 LEU BBB CA . 1 ATOM 13654 C CB . LEU BBB 10 269 CB . LEU 269 -56.040 -0.216 28.178 1.000 42.882 . 269 LEU BBB CB . 1 ATOM 13657 C CG . LEU BBB 10 269 CG . LEU 269 -54.696 -0.804 28.606 1.000 46.869 . 269 LEU BBB CG . 1 ATOM 13659 C CD1 . LEU BBB 10 269 CD1 . LEU 269 -54.743 -2.327 28.602 1.000 45.836 . 269 LEU BBB CD1 . 1 ATOM 13663 C CD2 . LEU BBB 10 269 CD2 . LEU 269 -53.572 -0.317 27.709 1.000 47.444 . 269 LEU BBB CD2 . 1 ATOM 13667 C C . LEU BBB 10 269 C . LEU 269 -57.079 -0.729 30.427 1.000 50.454 . 269 LEU BBB C . 1 ATOM 13668 O O . LEU BBB 10 269 O . LEU 269 -56.724 0.352 30.920 1.000 50.742 . 269 LEU BBB O . 1 ATOM 13670 N N . TYR BBB 10 270 N . TYR 270 -57.356 -1.803 31.171 1.000 50.836 . 270 TYR BBB N . 1 ATOM 13672 C CA . TYR BBB 10 270 CA . TYR 270 -56.988 -1.881 32.607 1.000 46.332 . 270 TYR BBB CA . 1 ATOM 13674 C CB . TYR BBB 10 270 CB . TYR 270 -57.631 -3.047 33.364 1.000 43.420 . 270 TYR BBB CB . 1 ATOM 13677 C CG . TYR BBB 10 270 CG . TYR 270 -59.137 -3.039 33.422 1.000 46.127 . 270 TYR BBB CG . 1 ATOM 13678 C CD1 . TYR BBB 10 270 CD1 . TYR 270 -59.848 -2.035 34.059 1.000 51.914 . 270 TYR BBB CD1 . 1 ATOM 13680 C CE1 . TYR BBB 10 270 CE1 . TYR 270 -61.239 -2.048 34.113 1.000 54.902 . 270 TYR BBB CE1 . 1 ATOM 13682 C CZ . TYR BBB 10 270 CZ . TYR 270 -61.938 -3.095 33.534 1.000 56.989 . 270 TYR BBB CZ . 1 ATOM 13683 O OH . TYR BBB 10 270 OH . TYR 270 -63.296 -3.183 33.546 1.000 53.148 . 270 TYR BBB OH . 1 ATOM 13685 C CE2 . TYR BBB 10 270 CE2 . TYR 270 -61.242 -4.100 32.892 1.000 54.808 . 270 TYR BBB CE2 . 1 ATOM 13687 C CD2 . TYR BBB 10 270 CD2 . TYR 270 -59.862 -4.064 32.844 1.000 50.334 . 270 TYR BBB CD2 . 1 ATOM 13689 C C . TYR BBB 10 270 C . TYR 270 -55.470 -2.004 32.679 1.000 49.317 . 270 TYR BBB C . 1 ATOM 13690 O O . TYR BBB 10 270 O . TYR 270 -54.867 -2.837 31.930 1.000 47.285 . 270 TYR BBB O . 1 ATOM 13692 N N . ILE BBB 10 271 N . ILE 271 -54.869 -1.222 33.577 1.000 48.224 . 271 ILE BBB N . 1 ATOM 13694 C CA . ILE BBB 10 271 CA . ILE 271 -53.413 -1.298 33.867 1.000 44.324 . 271 ILE BBB CA . 1 ATOM 13696 C CB . ILE BBB 10 271 CB . ILE 271 -52.671 -0.426 32.847 1.000 46.548 . 271 ILE BBB CB . 1 ATOM 13698 C CG1 . ILE BBB 10 271 CG1 . ILE 271 -51.158 -0.667 32.872 1.000 50.207 . 271 ILE BBB CG1 . 1 ATOM 13701 C CG2 . ILE BBB 10 271 CG2 . ILE 271 -53.052 1.025 33.045 1.000 51.694 . 271 ILE BBB CG2 . 1 ATOM 13704 C CD1 . ILE BBB 10 271 CD1 . ILE 271 -50.375 0.249 31.975 1.000 50.177 . 271 ILE BBB CD1 . 1 ATOM 13709 C C . ILE BBB 10 271 C . ILE 271 -53.173 -0.950 35.345 1.000 43.360 . 271 ILE BBB C . 1 ATOM 13710 O O . ILE BBB 10 271 O . ILE 271 -53.668 0.071 35.824 1.000 46.061 . 271 ILE BBB O . 1 ATOM 13712 N N . SER BBB 10 272 N . SER 272 -52.510 -1.857 36.062 1.000 44.826 . 272 SER BBB N . 1 ATOM 13714 C CA . SER BBB 10 272 CA . SER 272 -52.245 -1.784 37.517 1.000 46.442 . 272 SER BBB CA . 1 ATOM 13716 C CB . SER BBB 10 272 CB . SER 272 -52.937 -2.915 38.239 1.000 46.878 . 272 SER BBB CB . 1 ATOM 13719 O OG . SER BBB 10 272 OG . SER 272 -52.921 -2.735 39.652 1.000 44.985 . 272 SER BBB OG . 1 ATOM 13721 C C . SER BBB 10 272 C . SER 272 -50.728 -1.742 37.766 1.000 47.769 . 272 SER BBB C . 1 ATOM 13722 O O . SER BBB 10 272 O . SER 272 -49.922 -1.756 36.800 1.000 48.018 . 272 SER BBB O . 1 ATOM 13724 N N . MET BBB 10 273 N . MET 273 -50.343 -1.588 39.024 1.000 48.697 . 273 MET BBB N . 1 ATOM 13726 C CA . MET BBB 10 273 CA . MET 273 -48.959 -1.182 39.362 1.000 48.985 . 273 MET BBB CA . 1 ATOM 13728 C CB . MET BBB 10 273 CB . MET 273 -48.768 -1.007 40.873 1.000 46.376 . 273 MET BBB CB . 1 ATOM 13731 C CG . MET BBB 10 273 CG . MET 273 -49.428 0.233 41.409 1.000 45.860 . 273 MET BBB CG . 1 ATOM 13734 S SD . MET BBB 10 273 SD . MET 273 -51.259 0.159 41.495 1.000 49.373 . 273 MET BBB SD . 1 ATOM 13735 C CE . MET BBB 10 273 CE . MET 273 -51.451 -0.766 43.017 1.000 48.362 . 273 MET BBB CE . 1 ATOM 13739 C C . MET BBB 10 273 C . MET 273 -47.980 -2.216 38.781 1.000 47.206 . 273 MET BBB C . 1 ATOM 13740 O O . MET BBB 10 273 O . MET 273 -48.149 -3.431 39.004 1.000 44.574 . 273 MET BBB O . 1 ATOM 13742 N N . ALA BBB 10 274 N . ALA 274 -47.075 -1.704 37.952 1.000 42.000 . 274 ALA BBB N . 1 ATOM 13744 C CA . ALA BBB 10 274 CA . ALA 274 -45.875 -2.410 37.393 1.000 40.670 . 274 ALA BBB CA . 1 ATOM 13746 C CB . ALA BBB 10 274 CB . ALA 274 -45.298 -3.450 38.353 1.000 37.093 . 274 ALA BBB CB . 1 ATOM 13750 C C . ALA BBB 10 274 C . ALA 274 -46.220 -3.074 36.052 1.000 41.152 . 274 ALA BBB C . 1 ATOM 13751 O O . ALA BBB 10 274 O . ALA 274 -45.309 -3.642 35.363 1.000 45.388 . 274 ALA BBB O . 1 ATOM 13753 N N . GLU BBB 10 275 N . GLU 275 -47.489 -3.065 35.685 1.000 43.139 . 275 GLU BBB N . 1 ATOM 13755 C CA . GLU BBB 10 275 CA . GLU 275 -47.926 -3.664 34.399 1.000 45.817 . 275 GLU BBB CA . 1 ATOM 13757 C CB . GLU BBB 10 275 CB . GLU 275 -49.445 -3.838 34.404 1.000 43.763 . 275 GLU BBB CB . 1 ATOM 13760 C CG . GLU BBB 10 275 CG . GLU 275 -49.910 -5.198 34.902 1.000 46.132 . 275 GLU BBB CG . 1 ATOM 13763 C CD . GLU BBB 10 275 CD . GLU 275 -51.418 -5.474 34.815 1.000 47.634 . 275 GLU BBB CD . 1 ATOM 13764 O OE1 . GLU BBB 10 275 OE1 . GLU 275 -52.223 -4.517 34.921 1.000 44.975 . 275 GLU BBB OE1 . 1 ATOM 13765 O OE2 . GLU BBB 10 275 OE2 . GLU 275 -51.796 -6.651 34.632 1.000 44.348 . 275 GLU BBB OE2 . 1 ATOM 13766 C C . GLU BBB 10 275 C . GLU 275 -47.425 -2.768 33.254 1.000 42.824 . 275 GLU BBB C . 1 ATOM 13767 O O . GLU BBB 10 275 O . GLU 275 -47.391 -1.530 33.430 1.000 42.510 . 275 GLU BBB O . 1 ATOM 13769 N N . ARG BBB 10 276 N . ARG 276 -47.012 -3.382 32.150 1.000 40.622 . 276 ARG BBB N . 1 ATOM 13771 C CA A ARG BBB 10 276 CA . ARG 276 -46.615 -2.697 30.888 0.500 44.265 . 276 ARG BBB CA . 1 ATOM 13772 C CA B ARG BBB 10 276 CA . ARG 276 -46.638 -2.681 30.885 0.500 43.775 . 276 ARG BBB CA . 1 ATOM 13775 C CB A ARG BBB 10 276 CB . ARG 276 -45.113 -2.955 30.683 0.500 44.810 . 276 ARG BBB CB . 1 ATOM 13776 C CB B ARG BBB 10 276 CB . ARG 276 -45.169 -2.907 30.506 0.500 43.358 . 276 ARG BBB CB . 1 ATOM 13781 C CG A ARG BBB 10 276 CG . ARG 276 -44.408 -3.290 32.000 0.500 47.590 . 276 ARG BBB CG . 1 ATOM 13782 C CG B ARG BBB 10 276 CG . ARG 276 -44.167 -2.220 31.425 0.500 46.124 . 276 ARG BBB CG . 1 ATOM 13787 C CD A ARG BBB 10 276 CD . ARG 276 -42.907 -3.512 32.049 0.500 46.596 . 276 ARG BBB CD . 1 ATOM 13788 C CD B ARG BBB 10 276 CD . ARG 276 -43.109 -3.155 31.992 0.500 44.995 . 276 ARG BBB CD . 1 ATOM 13793 N NE A ARG BBB 10 276 NE . ARG 276 -42.442 -4.869 31.729 0.500 47.547 . 276 ARG BBB NE . 1 ATOM 13794 N NE B ARG BBB 10 276 NE . ARG 276 -43.671 -4.138 32.910 0.500 46.602 . 276 ARG BBB NE . 1 ATOM 13797 C CZ A ARG BBB 10 276 CZ . ARG 276 -42.644 -5.968 32.461 0.500 43.046 . 276 ARG BBB CZ . 1 ATOM 13798 C CZ B ARG BBB 10 276 CZ . ARG 276 -43.246 -5.397 33.072 0.500 46.594 . 276 ARG BBB CZ . 1 ATOM 13799 N NH1 A ARG BBB 10 276 NH1 . ARG 276 -42.154 -7.129 32.063 0.500 42.727 . 276 ARG BBB NH1 . 1 ATOM 13800 N NH1 B ARG BBB 10 276 NH1 . ARG 276 -43.861 -6.183 33.936 0.500 49.270 . 276 ARG BBB NH1 . 1 ATOM 13805 N NH2 A ARG BBB 10 276 NH2 . ARG 276 -43.341 -5.913 33.575 0.500 45.099 . 276 ARG BBB NH2 . 1 ATOM 13806 N NH2 B ARG BBB 10 276 NH2 . ARG 276 -42.229 -5.878 32.384 0.500 45.858 . 276 ARG BBB NH2 . 1 ATOM 13811 C C . ARG BBB 10 276 C . ARG 276 -47.542 -3.200 29.759 1.000 45.625 . 276 ARG BBB C . 1 ATOM 13812 O O . ARG BBB 10 276 O . ARG 276 -47.687 -4.428 29.615 1.000 49.102 . 276 ARG BBB O . 1 ATOM 13814 N N . TYR BBB 10 277 N . TYR 277 -48.178 -2.304 29.013 1.000 43.850 . 277 TYR BBB N . 1 ATOM 13816 C CA . TYR BBB 10 277 CA . TYR 277 -48.978 -2.673 27.814 1.000 44.706 . 277 TYR BBB CA . 1 ATOM 13818 C CB . TYR BBB 10 277 CB . TYR 277 -50.485 -2.573 28.071 1.000 44.683 . 277 TYR BBB CB . 1 ATOM 13821 C CG . TYR BBB 10 277 CG . TYR 277 -51.072 -3.643 28.954 1.000 45.590 . 277 TYR BBB CG . 1 ATOM 13822 C CD1 . TYR BBB 10 277 CD1 . TYR 277 -51.232 -4.945 28.502 1.000 42.583 . 277 TYR BBB CD1 . 1 ATOM 13824 C CE1 . TYR BBB 10 277 CE1 . TYR 277 -51.788 -5.918 29.318 1.000 46.043 . 277 TYR BBB CE1 . 1 ATOM 13826 C CZ . TYR BBB 10 277 CZ . TYR 277 -52.193 -5.597 30.610 1.000 47.623 . 277 TYR BBB CZ . 1 ATOM 13827 O OH . TYR BBB 10 277 OH . TYR 277 -52.749 -6.540 31.417 1.000 51.678 . 277 TYR BBB OH . 1 ATOM 13829 C CE2 . TYR BBB 10 277 CE2 . TYR 277 -52.037 -4.308 31.086 1.000 46.370 . 277 TYR BBB CE2 . 1 ATOM 13831 C CD2 . TYR BBB 10 277 CD2 . TYR 277 -51.493 -3.343 30.247 1.000 52.500 . 277 TYR BBB CD2 . 1 ATOM 13833 C C . TYR BBB 10 277 C . TYR 277 -48.559 -1.746 26.681 1.000 41.682 . 277 TYR BBB C . 1 ATOM 13834 O O . TYR BBB 10 277 O . TYR 277 -48.583 -0.529 26.880 1.000 41.414 . 277 TYR BBB O . 1 ATOM 13836 N N . GLU BBB 10 278 N . GLU 278 -48.131 -2.292 25.553 1.000 41.587 . 278 GLU BBB N . 1 ATOM 13838 C CA . GLU BBB 10 278 CA . GLU 278 -47.777 -1.443 24.391 1.000 47.190 . 278 GLU BBB CA . 1 ATOM 13840 C CB . GLU BBB 10 278 CB . GLU 278 -46.492 -1.891 23.688 1.000 47.726 . 278 GLU BBB CB . 1 ATOM 13843 C CG . GLU BBB 10 278 CG . GLU 278 -45.325 -2.094 24.633 1.000 48.994 . 278 GLU BBB CG . 1 ATOM 13846 C CD . GLU BBB 10 278 CD . GLU 278 -44.058 -2.547 23.932 1.000 54.978 . 278 GLU BBB CD . 1 ATOM 13847 O OE1 . GLU BBB 10 278 OE1 . GLU 278 -43.809 -2.062 22.800 1.000 63.198 . 278 GLU BBB OE1 . 1 ATOM 13848 O OE2 . GLU BBB 10 278 OE2 . GLU 278 -43.344 -3.400 24.492 1.000 51.375 . 278 GLU BBB OE2 . 1 ATOM 13849 C C . GLU BBB 10 278 C . GLU 278 -49.005 -1.436 23.482 1.000 45.839 . 278 GLU BBB C . 1 ATOM 13850 O O . GLU BBB 10 278 O . GLU 278 -49.559 -2.518 23.238 1.000 46.247 . 278 GLU BBB O . 1 ATOM 13852 N N . VAL BBB 10 279 N . VAL 279 -49.423 -0.233 23.103 1.000 43.832 . 279 VAL BBB N . 1 ATOM 13854 C CA . VAL BBB 10 279 CA . VAL 279 -50.637 0.089 22.304 1.000 48.922 . 279 VAL BBB CA . 1 ATOM 13856 C CB . VAL BBB 10 279 CB . VAL 279 -51.578 1.009 23.113 1.000 49.480 . 279 VAL BBB CB . 1 ATOM 13858 C CG1 . VAL BBB 10 279 CG1 . VAL 279 -52.495 1.842 22.227 1.000 47.809 . 279 VAL BBB CG1 . 1 ATOM 13862 C CG2 . VAL BBB 10 279 CG2 . VAL 279 -52.384 0.222 24.142 1.000 48.886 . 279 VAL BBB CG2 . 1 ATOM 13866 C C . VAL BBB 10 279 C . VAL 279 -50.189 0.748 20.992 1.000 49.296 . 279 VAL BBB C . 1 ATOM 13867 O O . VAL BBB 10 279 O . VAL 279 -49.124 1.407 20.975 1.000 53.737 . 279 VAL BBB O . 1 ATOM 13869 N N . VAL BBB 10 280 N . VAL 280 -50.990 0.588 19.945 1.000 47.239 . 280 VAL BBB N . 1 ATOM 13871 C CA . VAL BBB 10 280 CA . VAL 280 -50.941 1.440 18.726 1.000 51.170 . 280 VAL BBB CA . 1 ATOM 13873 C CB . VAL BBB 10 280 CB . VAL 280 -50.666 0.588 17.479 1.000 55.061 . 280 VAL BBB CB . 1 ATOM 13875 C CG1 . VAL BBB 10 280 CG1 . VAL 280 -50.644 1.440 16.213 1.000 53.629 . 280 VAL BBB CG1 . 1 ATOM 13879 C CG2 . VAL BBB 10 280 CG2 . VAL 280 -49.396 -0.237 17.641 1.000 51.853 . 280 VAL BBB CG2 . 1 ATOM 13883 C C . VAL BBB 10 280 C . VAL 280 -52.283 2.164 18.602 1.000 51.354 . 280 VAL BBB C . 1 ATOM 13884 O O . VAL BBB 10 280 O . VAL 280 -53.300 1.459 18.392 1.000 50.506 . 280 VAL BBB O . 1 ATOM 13886 N N . PHE BBB 10 281 N . PHE 281 -52.283 3.496 18.751 1.000 51.863 . 281 PHE BBB N . 1 ATOM 13888 C CA . PHE BBB 10 281 CA . PHE 281 -53.401 4.404 18.365 1.000 51.930 . 281 PHE BBB CA . 1 ATOM 13890 C CB . PHE BBB 10 281 CB . PHE 281 -53.566 5.574 19.339 1.000 49.943 . 281 PHE BBB CB . 1 ATOM 13893 C CG . PHE BBB 10 281 CG . PHE 281 -54.944 6.197 19.301 1.000 56.486 . 281 PHE BBB CG . 1 ATOM 13894 C CD1 . PHE BBB 10 281 CD1 . PHE 281 -55.955 5.742 20.138 1.000 52.314 . 281 PHE BBB CD1 . 1 ATOM 13896 C CE1 . PHE BBB 10 281 CE1 . PHE 281 -57.227 6.284 20.072 1.000 49.712 . 281 PHE BBB CE1 . 1 ATOM 13898 C CZ . PHE BBB 10 281 CZ . PHE 281 -57.500 7.304 19.190 1.000 51.854 . 281 PHE BBB CZ . 1 ATOM 13900 C CD2 . PHE BBB 10 281 CD2 . PHE 281 -55.240 7.223 18.413 1.000 56.620 . 281 PHE BBB CD2 . 1 ATOM 13902 C CE2 . PHE BBB 10 281 CE2 . PHE 281 -56.510 7.776 18.363 1.000 56.266 . 281 PHE BBB CE2 . 1 ATOM 13904 C C . PHE BBB 10 281 C . PHE 281 -53.144 4.918 16.938 1.000 56.212 . 281 PHE BBB C . 1 ATOM 13905 O O . PHE BBB 10 281 O . PHE 281 -51.965 5.180 16.612 1.000 60.351 . 281 PHE BBB O . 1 ATOM 13907 N N . ASP BBB 10 282 N . ASP 282 -54.207 4.998 16.129 1.000 51.974 . 282 ASP BBB N . 1 ATOM 13909 C CA . ASP BBB 10 282 CA . ASP 282 -54.253 5.580 14.766 1.000 55.250 . 282 ASP BBB CA . 1 ATOM 13911 C CB . ASP BBB 10 282 CB . ASP 282 -54.870 4.607 13.748 1.000 58.798 . 282 ASP BBB CB . 1 ATOM 13914 C CG . ASP BBB 10 282 CG . ASP 282 -54.698 5.009 12.276 1.000 58.329 . 282 ASP BBB CG . 1 ATOM 13915 O OD1 . ASP BBB 10 282 OD1 . ASP 282 -54.329 6.178 12.007 1.000 49.225 . 282 ASP BBB OD1 . 1 ATOM 13916 O OD2 . ASP BBB 10 282 OD2 . ASP 282 -54.924 4.148 11.398 1.000 56.373 . 282 ASP BBB OD2 . 1 ATOM 13917 C C . ASP BBB 10 282 C . ASP 282 -55.035 6.898 14.842 1.000 54.706 . 282 ASP BBB C . 1 ATOM 13918 O O . ASP BBB 10 282 O . ASP 282 -56.275 6.872 14.970 1.000 57.727 . 282 ASP BBB O . 1 ATOM 13920 N N . PHE BBB 10 283 N . PHE 283 -54.326 8.018 14.729 1.000 60.282 . 283 PHE BBB N . 1 ATOM 13922 C CA . PHE BBB 10 283 CA . PHE 283 -54.887 9.392 14.818 1.000 63.225 . 283 PHE BBB CA . 1 ATOM 13924 C CB . PHE BBB 10 283 CB . PHE 283 -53.814 10.371 15.314 1.000 60.371 . 283 PHE BBB CB . 1 ATOM 13927 C CG . PHE BBB 10 283 CG . PHE 283 -53.427 10.221 16.764 1.000 60.116 . 283 PHE BBB CG . 1 ATOM 13928 C CD1 . PHE BBB 10 283 CD1 . PHE 283 -54.318 10.557 17.770 1.000 58.596 . 283 PHE BBB CD1 . 1 ATOM 13930 C CE1 . PHE BBB 10 283 CE1 . PHE 283 -53.962 10.426 19.101 1.000 61.233 . 283 PHE BBB CE1 . 1 ATOM 13932 C CZ . PHE BBB 10 283 CZ . PHE 283 -52.716 9.956 19.441 1.000 60.243 . 283 PHE BBB CZ . 1 ATOM 13934 C CD2 . PHE BBB 10 283 CD2 . PHE 283 -52.174 9.749 17.120 1.000 61.813 . 283 PHE BBB CD2 . 1 ATOM 13936 C CE2 . PHE BBB 10 283 CE2 . PHE 283 -51.823 9.614 18.452 1.000 61.937 . 283 PHE BBB CE2 . 1 ATOM 13938 C C . PHE BBB 10 283 C . PHE 283 -55.458 9.839 13.462 1.000 59.967 . 283 PHE BBB C . 1 ATOM 13939 O O . PHE BBB 10 283 O . PHE 283 -56.019 10.956 13.430 1.000 58.191 . 283 PHE BBB O . 1 ATOM 13941 N N . SER BBB 10 284 N . SER 284 -55.349 9.026 12.398 1.000 55.462 . 284 SER BBB N . 1 ATOM 13943 C CA . SER BBB 10 284 CA . SER 284 -55.614 9.487 11.005 1.000 61.601 . 284 SER BBB CA . 1 ATOM 13945 C CB . SER BBB 10 284 CB . SER 284 -55.187 8.505 9.908 1.000 57.277 . 284 SER BBB CB . 1 ATOM 13948 O OG . SER BBB 10 284 OG . SER 284 -55.465 7.145 10.214 1.000 61.850 . 284 SER BBB OG . 1 ATOM 13950 C C . SER BBB 10 284 C . SER 284 -57.067 9.975 10.855 1.000 57.399 . 284 SER BBB C . 1 ATOM 13951 O O . SER BBB 10 284 O . SER 284 -57.265 10.935 10.114 1.000 63.612 . 284 SER BBB O . 1 ATOM 13953 N N . ASP BBB 10 285 N . ASP 285 -58.035 9.431 11.592 1.000 60.391 . 285 ASP BBB N . 1 ATOM 13955 C CA . ASP BBB 10 285 CA . ASP 285 -59.461 9.863 11.479 1.000 66.281 . 285 ASP BBB CA . 1 ATOM 13957 C CB . ASP BBB 10 285 CB . ASP 285 -60.422 8.718 11.817 1.000 67.479 . 285 ASP BBB CB . 1 ATOM 13960 C CG . ASP BBB 10 285 CG . ASP 285 -60.269 7.497 10.920 1.000 73.114 . 285 ASP BBB CG . 1 ATOM 13961 O OD1 . ASP BBB 10 285 OD1 . ASP 285 -59.524 7.572 9.883 1.000 77.613 . 285 ASP BBB OD1 . 1 ATOM 13962 O OD2 . ASP BBB 10 285 OD2 . ASP 285 -60.883 6.472 11.259 1.000 60.277 . 285 ASP BBB OD2 . 1 ATOM 13963 C C . ASP BBB 10 285 C . ASP 285 -59.740 11.087 12.365 1.000 62.415 . 285 ASP BBB C . 1 ATOM 13964 O O . ASP BBB 10 285 O . ASP 285 -60.890 11.552 12.387 1.000 59.075 . 285 ASP BBB O . 1 ATOM 13966 N N . TYR BBB 10 286 N . TYR 286 -58.751 11.592 13.098 1.000 60.950 . 286 TYR BBB N . 1 ATOM 13968 C CA . TYR BBB 10 286 CA . TYR 286 -58.965 12.706 14.058 1.000 66.074 . 286 TYR BBB CA . 1 ATOM 13970 C CB . TYR BBB 10 286 CB . TYR 286 -58.908 12.192 15.506 1.000 67.649 . 286 TYR BBB CB . 1 ATOM 13973 C CG . TYR BBB 10 286 CG . TYR 286 -59.557 10.849 15.743 1.000 59.649 . 286 TYR BBB CG . 1 ATOM 13974 C CD1 . TYR BBB 10 286 CD1 . TYR 286 -60.941 10.722 15.810 1.000 57.909 . 286 TYR BBB CD1 . 1 ATOM 13976 C CE1 . TYR BBB 10 286 CE1 . TYR 286 -61.542 9.482 16.000 1.000 57.473 . 286 TYR BBB CE1 . 1 ATOM 13978 C CZ . TYR BBB 10 286 CZ . TYR 286 -60.756 8.343 16.140 1.000 56.743 . 286 TYR BBB CZ . 1 ATOM 13979 O OH . TYR BBB 10 286 OH . TYR 286 -61.345 7.133 16.343 1.000 53.623 . 286 TYR BBB OH . 1 ATOM 13981 C CE2 . TYR BBB 10 286 CE2 . TYR 286 -59.372 8.454 16.109 1.000 61.842 . 286 TYR BBB CE2 . 1 ATOM 13983 C CD2 . TYR BBB 10 286 CD2 . TYR 286 -58.787 9.699 15.902 1.000 62.327 . 286 TYR BBB CD2 . 1 ATOM 13985 C C . TYR BBB 10 286 C . TYR 286 -57.960 13.831 13.776 1.000 62.240 . 286 TYR BBB C . 1 ATOM 13986 O O . TYR BBB 10 286 O . TYR 286 -57.478 14.446 14.773 1.000 59.590 . 286 TYR BBB O . 1 ATOM 13988 N N . ALA BBB 10 287 N . ALA 287 -57.702 14.099 12.481 1.000 61.352 . 287 ALA BBB N . 1 ATOM 13990 C CA . ALA BBB 10 287 CA . ALA 287 -56.822 15.179 11.956 1.000 57.923 . 287 ALA BBB CA . 1 ATOM 13992 C CB . ALA BBB 10 287 CB . ALA 287 -56.704 15.112 10.453 1.000 52.613 . 287 ALA BBB CB . 1 ATOM 13996 C C . ALA BBB 10 287 C . ALA 287 -57.387 16.534 12.392 1.000 59.900 . 287 ALA BBB C . 1 ATOM 13997 O O . ALA BBB 10 287 O . ALA 287 -58.578 16.780 12.180 1.000 54.670 . 287 ALA BBB O . 1 ATOM 13999 N N . GLY BBB 10 288 N . GLY 288 -56.575 17.360 13.045 1.000 63.778 . 288 GLY BBB N . 1 ATOM 14001 C CA . GLY BBB 10 288 CA . GLY 288 -57.046 18.650 13.578 1.000 61.667 . 288 GLY BBB CA . 1 ATOM 14004 C C . GLY BBB 10 288 C . GLY 288 -58.028 18.507 14.733 1.000 57.953 . 288 GLY BBB C . 1 ATOM 14005 O O . GLY BBB 10 288 O . GLY 288 -58.664 19.491 15.011 1.000 57.722 . 288 GLY BBB O . 1 ATOM 14007 N N . LYS BBB 10 289 N . LYS 289 -58.153 17.345 15.384 1.000 57.719 . 289 LYS BBB N . 1 ATOM 14009 C CA . LYS BBB 10 289 CA . LYS 289 -58.936 17.196 16.642 1.000 59.756 . 289 LYS BBB CA . 1 ATOM 14011 C CB . LYS BBB 10 289 CB . LYS 289 -59.799 15.927 16.611 1.000 66.190 . 289 LYS BBB CB . 1 ATOM 14014 C CG . LYS BBB 10 289 CG . LYS 289 -60.548 15.656 15.309 1.000 67.941 . 289 LYS BBB CG . 1 ATOM 14017 C CD . LYS BBB 10 289 CD . LYS 289 -61.348 16.819 14.778 1.000 70.665 . 289 LYS BBB CD . 1 ATOM 14020 C CE . LYS BBB 10 289 CE . LYS 289 -62.383 17.325 15.758 1.000 76.785 . 289 LYS BBB CE . 1 ATOM 14023 N NZ . LYS BBB 10 289 NZ . LYS 289 -63.422 16.307 16.029 1.000 75.896 . 289 LYS BBB NZ . 1 ATOM 14027 C C . LYS BBB 10 289 C . LYS 289 -57.954 17.171 17.825 1.000 61.605 . 289 LYS BBB C . 1 ATOM 14028 O O . LYS BBB 10 289 O . LYS 289 -56.736 16.982 17.585 1.000 56.550 . 289 LYS BBB O . 1 ATOM 14030 N N . THR BBB 10 290 N . THR 290 -58.451 17.394 19.049 1.000 59.060 . 290 THR BBB N . 1 ATOM 14032 C CA . THR BBB 10 290 CA . THR 290 -57.730 17.106 20.317 1.000 56.534 . 290 THR BBB CA . 1 ATOM 14034 C CB . THR BBB 10 290 CB . THR 290 -57.780 18.318 21.261 1.000 59.731 . 290 THR BBB CB . 1 ATOM 14036 O OG1 . THR BBB 10 290 OG1 . THR 290 -56.933 19.383 20.810 1.000 57.809 . 290 THR BBB OG1 . 1 ATOM 14038 C CG2 . THR BBB 10 290 CG2 . THR 290 -57.304 17.998 22.657 1.000 59.380 . 290 THR BBB CG2 . 1 ATOM 14042 C C . THR BBB 10 290 C . THR 290 -58.302 15.796 20.882 1.000 57.258 . 290 THR BBB C . 1 ATOM 14043 O O . THR BBB 10 290 O . THR 290 -59.549 15.716 21.055 1.000 51.766 . 290 THR BBB O . 1 ATOM 14045 N N . ILE BBB 10 291 N . ILE 291 -57.442 14.781 21.066 1.000 57.747 . 291 ILE BBB N . 1 ATOM 14047 C CA . ILE BBB 10 291 CA . ILE 291 -57.755 13.504 21.785 1.000 56.548 . 291 ILE BBB CA . 1 ATOM 14049 C CB . ILE BBB 10 291 CB . ILE 291 -57.138 12.274 21.104 1.000 57.305 . 291 ILE BBB CB . 1 ATOM 14051 C CG1 . ILE BBB 10 291 CG1 . ILE 291 -57.444 12.231 19.610 1.000 58.175 . 291 ILE BBB CG1 . 1 ATOM 14054 C CG2 . ILE BBB 10 291 CG2 . ILE 291 -57.616 11.019 21.810 1.000 58.671 . 291 ILE BBB CG2 . 1 ATOM 14057 C CD1 . ILE BBB 10 291 CD1 . ILE 291 -58.884 12.514 19.296 1.000 57.695 . 291 ILE BBB CD1 . 1 ATOM 14062 C C . ILE BBB 10 291 C . ILE 291 -57.251 13.596 23.225 1.000 55.573 . 291 ILE BBB C . 1 ATOM 14063 O O . ILE BBB 10 291 O . ILE 291 -56.085 14.020 23.430 1.000 51.393 . 291 ILE BBB O . 1 ATOM 14065 N N . GLU BBB 10 292 N . GLU 292 -58.105 13.226 24.182 1.000 52.638 . 292 GLU BBB N . 1 ATOM 14067 C CA . GLU BBB 10 292 CA . GLU 292 -57.759 13.245 25.621 1.000 51.709 . 292 GLU BBB CA . 1 ATOM 14069 C CB . GLU BBB 10 292 CB . GLU 292 -58.819 13.977 26.438 1.000 55.499 . 292 GLU BBB CB . 1 ATOM 14072 C CG . GLU BBB 10 292 CG . GLU 292 -58.472 14.149 27.905 1.000 55.159 . 292 GLU BBB CG . 1 ATOM 14075 C CD . GLU BBB 10 292 CD . GLU 292 -59.425 15.070 28.648 1.000 58.224 . 292 GLU BBB CD . 1 ATOM 14076 O OE1 . GLU BBB 10 292 OE1 . GLU 292 -60.167 14.601 29.546 1.000 59.831 . 292 GLU BBB OE1 . 1 ATOM 14077 O OE2 . GLU BBB 10 292 OE2 . GLU 292 -59.421 16.262 28.324 1.000 61.849 . 292 GLU BBB OE2 . 1 ATOM 14078 C C . GLU BBB 10 292 C . GLU 292 -57.619 11.793 26.040 1.000 51.127 . 292 GLU BBB C . 1 ATOM 14079 O O . GLU BBB 10 292 O . GLU 292 -58.547 11.027 25.792 1.000 51.999 . 292 GLU BBB O . 1 ATOM 14081 N N . LEU BBB 10 293 N . LEU 293 -56.456 11.432 26.572 1.000 50.987 . 293 LEU BBB N . 1 ATOM 14083 C CA . LEU BBB 10 293 CA . LEU 293 -56.278 10.153 27.276 1.000 46.847 . 293 LEU BBB CA . 1 ATOM 14085 C CB . LEU BBB 10 293 CB . LEU 293 -54.790 9.828 27.413 1.000 52.234 . 293 LEU BBB CB . 1 ATOM 14088 C CG . LEU BBB 10 293 CG . LEU 293 -54.412 8.491 28.057 1.000 52.349 . 293 LEU BBB CG . 1 ATOM 14090 C CD1 . LEU BBB 10 293 CD1 . LEU 293 -55.045 7.303 27.338 1.000 58.153 . 293 LEU BBB CD1 . 1 ATOM 14094 C CD2 . LEU BBB 10 293 CD2 . LEU 293 -52.906 8.338 28.058 1.000 54.488 . 293 LEU BBB CD2 . 1 ATOM 14098 C C . LEU BBB 10 293 C . LEU 293 -56.952 10.363 28.619 1.000 46.975 . 293 LEU BBB C . 1 ATOM 14099 O O . LEU BBB 10 293 O . LEU 293 -56.535 11.276 29.345 1.000 57.400 . 293 LEU BBB O . 1 ATOM 14101 N N . ARG BBB 10 294 N . ARG 294 -57.998 9.584 28.875 1.000 45.899 . 294 ARG BBB N . 1 ATOM 14103 C CA . ARG BBB 10 294 CA . ARG 294 -58.824 9.655 30.094 1.000 47.825 . 294 ARG BBB CA . 1 ATOM 14105 C CB . ARG BBB 10 294 CB . ARG 294 -60.257 9.952 29.666 1.000 50.704 . 294 ARG BBB CB . 1 ATOM 14108 C CG . ARG BBB 10 294 CG . ARG 294 -60.431 11.420 29.342 1.000 54.589 . 294 ARG BBB CG . 1 ATOM 14111 C CD . ARG BBB 10 294 CD . ARG 294 -61.778 11.796 28.811 1.000 57.121 . 294 ARG BBB CD . 1 ATOM 14114 N NE . ARG BBB 10 294 NE . ARG 294 -62.955 11.524 29.615 1.000 61.450 . 294 ARG BBB NE . 1 ATOM 14116 C CZ . ARG BBB 10 294 CZ . ARG 294 -63.247 12.097 30.768 1.000 61.566 . 294 ARG BBB CZ . 1 ATOM 14117 N NH1 . ARG BBB 10 294 NH1 . ARG 294 -62.401 12.928 31.337 1.000 66.453 . 294 ARG BBB NH1 . 1 ATOM 14120 N NH2 . ARG BBB 10 294 NH2 . ARG 294 -64.389 11.825 31.365 1.000 66.645 . 294 ARG BBB NH2 . 1 ATOM 14123 C C . ARG BBB 10 294 C . ARG 294 -58.672 8.372 30.918 1.000 46.752 . 294 ARG BBB C . 1 ATOM 14124 O O . ARG BBB 10 294 O . ARG 294 -58.122 7.399 30.407 1.000 44.184 . 294 ARG BBB O . 1 ATOM 14126 N N . ASN BBB 10 295 N . ASN 295 -59.098 8.439 32.175 1.000 46.874 . 295 ASN BBB N . 1 ATOM 14128 C CA . ASN BBB 10 295 CA . ASN 295 -58.981 7.372 33.188 1.000 50.102 . 295 ASN BBB CA . 1 ATOM 14130 C CB . ASN BBB 10 295 CB . ASN 295 -57.923 7.729 34.237 1.000 49.462 . 295 ASN BBB CB . 1 ATOM 14133 C CG . ASN BBB 10 295 CG . ASN 295 -57.843 6.708 35.357 1.000 47.764 . 295 ASN BBB CG . 1 ATOM 14134 O OD1 . ASN BBB 10 295 OD1 . ASN 295 -57.792 5.510 35.105 1.000 51.125 . 295 ASN BBB OD1 . 1 ATOM 14135 N ND2 . ASN BBB 10 295 ND2 . ASN 295 -57.822 7.165 36.597 1.000 46.275 . 295 ASN BBB ND2 . 1 ATOM 14138 C C . ASN BBB 10 295 C . ASN 295 -60.367 7.133 33.805 1.000 49.373 . 295 ASN BBB C . 1 ATOM 14139 O O . ASN BBB 10 295 O . ASN 295 -61.012 8.098 34.290 1.000 48.186 . 295 ASN BBB O . 1 ATOM 14141 N N . LEU BBB 10 296 N . LEU 296 -60.792 5.873 33.816 1.000 54.156 . 296 LEU BBB N . 1 ATOM 14143 C CA . LEU BBB 10 296 CA . LEU 296 -62.117 5.429 34.317 1.000 55.419 . 296 LEU BBB CA . 1 ATOM 14145 C CB . LEU BBB 10 296 CB . LEU 296 -62.228 3.927 34.051 1.000 61.418 . 296 LEU BBB CB . 1 ATOM 14148 C CG . LEU BBB 10 296 CG . LEU 296 -63.614 3.298 34.137 1.000 68.696 . 296 LEU BBB CG . 1 ATOM 14150 C CD1 . LEU BBB 10 296 CD1 . LEU 296 -64.642 4.091 33.348 1.000 79.877 . 296 LEU BBB CD1 . 1 ATOM 14154 C CD2 . LEU BBB 10 296 CD2 . LEU 296 -63.555 1.853 33.649 1.000 64.592 . 296 LEU BBB CD2 . 1 ATOM 14158 C C . LEU BBB 10 296 C . LEU 296 -62.213 5.779 35.806 1.000 53.236 . 296 LEU BBB C . 1 ATOM 14159 O O . LEU BBB 10 296 O . LEU 296 -61.195 5.635 36.548 1.000 49.516 . 296 LEU BBB O . 1 ATOM 14161 N N . GLY BBB 10 297 N . GLY 297 -63.367 6.305 36.205 1.000 46.731 . 297 GLY BBB N . 1 ATOM 14163 C CA . GLY BBB 10 297 CA . GLY 297 -63.681 6.583 37.609 1.000 45.631 . 297 GLY BBB CA . 1 ATOM 14166 C C . GLY BBB 10 297 C . GLY 297 -64.495 5.451 38.220 1.000 48.822 . 297 GLY BBB C . 1 ATOM 14167 O O . GLY BBB 10 297 O . GLY 297 -64.770 4.419 37.524 1.000 48.670 . 297 GLY BBB O . 1 ATOM 14169 N N . GLY BBB 10 298 N . GLY 298 -64.943 5.673 39.456 1.000 44.986 . 298 GLY BBB N . 1 ATOM 14171 C CA . GLY BBB 10 298 CA . GLY 298 -65.709 4.694 40.231 1.000 45.208 . 298 GLY BBB CA . 1 ATOM 14174 C C . GLY BBB 10 298 C . GLY 298 -64.766 3.600 40.654 1.000 44.394 . 298 GLY BBB C . 1 ATOM 14175 O O . GLY BBB 10 298 O . GLY 298 -65.135 2.436 40.560 1.000 37.304 . 298 GLY BBB O . 1 ATOM 14177 N N . SER BBB 10 299 N . SER 299 -63.550 3.979 41.047 1.000 49.605 . 299 SER BBB N . 1 ATOM 14179 C CA . SER BBB 10 299 CA . SER 299 -62.462 3.030 41.400 1.000 47.929 . 299 SER BBB CA . 1 ATOM 14181 C CB . SER BBB 10 299 CB . SER 299 -62.731 2.387 42.759 1.000 52.741 . 299 SER BBB CB . 1 ATOM 14184 O OG . SER BBB 10 299 OG . SER 299 -63.344 3.302 43.670 1.000 50.418 . 299 SER BBB OG . 1 ATOM 14186 C C . SER BBB 10 299 C . SER 299 -62.304 2.029 40.233 1.000 45.505 . 299 SER BBB C . 1 ATOM 14187 O O . SER BBB 10 299 O . SER 299 -62.632 0.840 40.410 1.000 40.885 . 299 SER BBB O . 1 ATOM 14189 N N . ILE BBB 10 300 N . ILE 300 -61.863 2.533 39.058 1.000 45.869 . 300 ILE BBB N . 1 ATOM 14191 C CA . ILE BBB 10 300 CA . ILE 300 -61.649 1.775 37.788 1.000 45.182 . 300 ILE BBB CA . 1 ATOM 14193 C CB . ILE BBB 10 300 CB . ILE 300 -60.338 0.940 37.852 1.000 47.233 . 300 ILE BBB CB . 1 ATOM 14195 C CG1 . ILE BBB 10 300 CG1 . ILE 300 -59.110 1.753 38.288 1.000 49.345 . 300 ILE BBB CG1 . 1 ATOM 14198 C CG2 . ILE BBB 10 300 CG2 . ILE 300 -60.049 0.291 36.507 1.000 50.093 . 300 ILE BBB CG2 . 1 ATOM 14201 C CD1 . ILE BBB 10 300 CD1 . ILE 300 -58.918 1.895 39.774 1.000 49.109 . 300 ILE BBB CD1 . 1 ATOM 14206 C C . ILE BBB 10 300 C . ILE 300 -62.910 0.929 37.513 1.000 44.368 . 300 ILE BBB C . 1 ATOM 14207 O O . ILE BBB 10 300 O . ILE 300 -62.831 -0.299 37.432 1.000 46.209 . 300 ILE BBB O . 1 ATOM 14209 N N . GLY BBB 10 301 N . GLY 301 -64.078 1.558 37.450 1.000 44.844 . 301 GLY BBB N . 1 ATOM 14211 C CA . GLY BBB 10 301 CA . GLY 301 -65.329 0.880 37.041 1.000 46.404 . 301 GLY BBB CA . 1 ATOM 14214 C C . GLY BBB 10 301 C . GLY 301 -65.615 -0.383 37.834 1.000 44.526 . 301 GLY BBB C . 1 ATOM 14215 O O . GLY BBB 10 301 O . GLY 301 -66.059 -1.380 37.223 1.000 50.356 . 301 GLY BBB O . 1 ATOM 14217 N N . GLY BBB 10 302 N . GLY 302 -65.368 -0.335 39.146 1.000 44.424 . 302 GLY BBB N . 1 ATOM 14219 C CA . GLY BBB 10 302 CA . GLY 302 -65.767 -1.367 40.121 1.000 46.370 . 302 GLY BBB CA . 1 ATOM 14222 C C . GLY BBB 10 302 C . GLY 302 -64.703 -2.435 40.340 1.000 46.688 . 302 GLY BBB C . 1 ATOM 14223 O O . GLY BBB 10 302 O . GLY 302 -64.872 -3.236 41.290 1.000 43.714 . 302 GLY BBB O . 1 ATOM 14225 N N . ILE BBB 10 303 N . ILE 303 -63.642 -2.451 39.522 1.000 41.078 . 303 ILE BBB N . 1 ATOM 14227 C CA . ILE BBB 10 303 CA . ILE 303 -62.517 -3.395 39.703 1.000 40.814 . 303 ILE BBB CA . 1 ATOM 14229 C CB . ILE BBB 10 303 CB . ILE 303 -61.620 -3.411 38.464 1.000 43.790 . 303 ILE BBB CB . 1 ATOM 14231 C CG1 . ILE BBB 10 303 CG1 . ILE 303 -62.454 -3.581 37.194 1.000 43.976 . 303 ILE BBB CG1 . 1 ATOM 14234 C CG2 . ILE BBB 10 303 CG2 . ILE 303 -60.536 -4.482 38.609 1.000 44.564 . 303 ILE BBB CG2 . 1 ATOM 14237 C CD1 . ILE BBB 10 303 CD1 . ILE 303 -63.388 -4.744 37.258 1.000 45.106 . 303 ILE BBB CD1 . 1 ATOM 14242 C C . ILE BBB 10 303 C . ILE 303 -61.737 -3.017 40.976 1.000 46.435 . 303 ILE BBB C . 1 ATOM 14243 O O . ILE BBB 10 303 O . ILE 303 -61.262 -3.958 41.666 1.000 47.465 . 303 ILE BBB O . 1 ATOM 14245 N N . GLY BBB 10 304 N . GLY 304 -61.631 -1.720 41.307 1.000 45.754 . 304 GLY BBB N . 1 ATOM 14247 C CA . GLY BBB 10 304 CA . GLY 304 -60.647 -1.210 42.289 1.000 47.297 . 304 GLY BBB CA . 1 ATOM 14250 C C . GLY BBB 10 304 C . GLY 304 -61.252 -0.647 43.564 1.000 45.284 . 304 GLY BBB C . 1 ATOM 14251 O O . GLY BBB 10 304 O . GLY 304 -62.470 -0.725 43.745 1.000 52.535 . 304 GLY BBB O . 1 ATOM 14253 N N . THR BBB 10 305 N . THR 305 -60.407 -0.092 44.436 1.000 46.693 . 305 THR BBB N . 1 ATOM 14255 C CA . THR BBB 10 305 CA . THR 305 -60.809 0.634 45.673 1.000 44.795 . 305 THR BBB CA . 1 ATOM 14257 C CB . THR BBB 10 305 CB . THR 305 -60.356 -0.116 46.930 1.000 45.869 . 305 THR BBB CB . 1 ATOM 14259 O OG1 . THR BBB 10 305 OG1 . THR 305 -58.944 -0.336 46.876 1.000 43.202 . 305 THR BBB OG1 . 1 ATOM 14261 C CG2 . THR BBB 10 305 CG2 . THR 305 -61.069 -1.442 47.083 1.000 48.429 . 305 THR BBB CG2 . 1 ATOM 14265 C C . THR BBB 10 305 C . THR 305 -60.226 2.039 45.627 1.000 43.358 . 305 THR BBB C . 1 ATOM 14266 O O . THR BBB 10 305 O . THR 305 -60.608 2.872 46.454 1.000 46.723 . 305 THR BBB O . 1 ATOM 14268 N N . ASP BBB 10 306 N . ASP 306 -59.381 2.297 44.641 1.000 44.540 . 306 ASP BBB N . 1 ATOM 14270 C CA . ASP BBB 10 306 CA . ASP 306 -58.685 3.596 44.472 1.000 45.583 . 306 ASP BBB CA . 1 ATOM 14272 C CB . ASP BBB 10 306 CB . ASP 306 -58.029 3.703 43.099 1.000 46.087 . 306 ASP BBB CB . 1 ATOM 14275 C CG . ASP BBB 10 306 CG . ASP 306 -56.968 2.669 42.792 1.000 43.510 . 306 ASP BBB CG . 1 ATOM 14276 O OD1 . ASP BBB 10 306 OD1 . ASP 306 -57.159 1.457 43.112 1.000 42.361 . 306 ASP BBB OD1 . 1 ATOM 14277 O OD2 . ASP BBB 10 306 OD2 . ASP 306 -55.999 3.080 42.178 1.000 45.661 . 306 ASP BBB OD2 . 1 ATOM 14278 C C . ASP BBB 10 306 C . ASP 306 -59.672 4.757 44.614 1.000 47.500 . 306 ASP BBB C . 1 ATOM 14279 O O . ASP BBB 10 306 O . ASP 306 -60.849 4.659 44.094 1.000 43.064 . 306 ASP BBB O . 1 ATOM 14281 N N . THR BBB 10 307 N . THR 307 -59.196 5.820 45.267 1.000 44.503 . 307 THR BBB N . 1 ATOM 14283 C CA . THR BBB 10 307 CA . THR 307 -59.926 7.097 45.408 1.000 47.507 . 307 THR BBB CA . 1 ATOM 14285 C CB . THR BBB 10 307 CB . THR 307 -59.413 7.957 46.573 1.000 47.170 . 307 THR BBB CB . 1 ATOM 14287 O OG1 . THR BBB 10 307 OG1 . THR 307 -59.581 7.275 47.815 1.000 40.808 . 307 THR BBB OG1 . 1 ATOM 14289 C CG2 . THR BBB 10 307 CG2 . THR 307 -60.144 9.276 46.688 1.000 50.178 . 307 THR BBB CG2 . 1 ATOM 14293 C C . THR BBB 10 307 C . THR 307 -59.861 7.824 44.066 1.000 49.283 . 307 THR BBB C . 1 ATOM 14294 O O . THR BBB 10 307 O . THR 307 -58.811 7.774 43.398 1.000 47.972 . 307 THR BBB O . 1 ATOM 14296 N N . ASP BBB 10 308 N . ASP 308 -60.968 8.466 43.700 1.000 51.237 . 308 ASP BBB N . 1 ATOM 14298 C CA . ASP BBB 10 308 CA . ASP 308 -61.049 9.355 42.517 1.000 49.842 . 308 ASP BBB CA . 1 ATOM 14300 C CB . ASP BBB 10 308 CB . ASP 308 -62.234 8.961 41.632 1.000 47.825 . 308 ASP BBB CB . 1 ATOM 14303 C CG . ASP BBB 10 308 CG . ASP 308 -62.160 7.513 41.187 1.000 46.610 . 308 ASP BBB CG . 1 ATOM 14304 O OD1 . ASP BBB 10 308 OD1 . ASP 308 -61.315 7.221 40.320 1.000 47.950 . 308 ASP BBB OD1 . 1 ATOM 14305 O OD2 . ASP BBB 10 308 OD2 . ASP 308 -62.908 6.681 41.758 1.000 40.679 . 308 ASP BBB OD2 . 1 ATOM 14306 C C . ASP BBB 10 308 C . ASP 308 -61.072 10.790 43.046 1.000 45.736 . 308 ASP BBB C . 1 ATOM 14307 O O . ASP BBB 10 308 O . ASP 308 -61.656 11.003 44.099 1.000 46.601 . 308 ASP BBB O . 1 ATOM 14309 N N . TYR BBB 10 309 N . TYR 309 -60.369 11.707 42.383 1.000 45.983 . 309 TYR BBB N . 1 ATOM 14311 C CA . TYR BBB 10 309 CA . TYR 309 -60.411 13.164 42.668 1.000 50.755 . 309 TYR BBB CA . 1 ATOM 14313 C CB . TYR BBB 10 309 CB . TYR 309 -59.063 13.656 43.199 1.000 52.216 . 309 TYR BBB CB . 1 ATOM 14316 C CG . TYR BBB 10 309 CG . TYR 309 -58.482 12.898 44.359 1.000 45.013 . 309 TYR BBB CG . 1 ATOM 14317 C CD1 . TYR BBB 10 309 CD1 . TYR 309 -57.744 11.754 44.159 1.000 46.848 . 309 TYR BBB CD1 . 1 ATOM 14319 C CE1 . TYR BBB 10 309 CE1 . TYR 309 -57.164 11.076 45.220 1.000 50.737 . 309 TYR BBB CE1 . 1 ATOM 14321 C CZ . TYR BBB 10 309 CZ . TYR 309 -57.319 11.542 46.512 1.000 50.145 . 309 TYR BBB CZ . 1 ATOM 14322 O OH . TYR BBB 10 309 OH . TYR 309 -56.750 10.867 47.550 1.000 46.078 . 309 TYR BBB OH . 1 ATOM 14324 C CE2 . TYR BBB 10 309 CE2 . TYR 309 -58.037 12.704 46.729 1.000 53.255 . 309 TYR BBB CE2 . 1 ATOM 14326 C CD2 . TYR BBB 10 309 CD2 . TYR 309 -58.592 13.378 45.650 1.000 51.913 . 309 TYR BBB CD2 . 1 ATOM 14328 C C . TYR BBB 10 309 C . TYR 309 -60.843 13.896 41.385 1.000 48.339 . 309 TYR BBB C . 1 ATOM 14329 O O . TYR BBB 10 309 O . TYR 309 -60.989 13.250 40.328 1.000 60.089 . 309 TYR BBB O . 1 ATOM 14331 N N . ASP BBB 10 310 N . ASP 310 -61.015 15.210 41.474 1.000 50.465 . 310 ASP BBB N . 1 ATOM 14333 C CA . ASP BBB 10 310 CA . ASP 310 -61.621 16.070 40.417 1.000 54.656 . 310 ASP BBB CA . 1 ATOM 14335 C CB . ASP BBB 10 310 CB . ASP 310 -61.608 17.548 40.836 1.000 54.926 . 310 ASP BBB CB . 1 ATOM 14338 C CG . ASP BBB 10 310 CG . ASP 310 -62.262 17.828 42.189 1.000 55.855 . 310 ASP BBB CG . 1 ATOM 14339 O OD1 . ASP BBB 10 310 OD1 . ASP 310 -63.270 17.173 42.511 1.000 57.359 . 310 ASP BBB OD1 . 1 ATOM 14340 O OD2 . ASP BBB 10 310 OD2 . ASP 310 -61.747 18.688 42.925 1.000 52.868 . 310 ASP BBB OD2 . 1 ATOM 14341 C C . ASP BBB 10 310 C . ASP 310 -60.923 15.845 39.065 1.000 51.704 . 310 ASP BBB C . 1 ATOM 14342 O O . ASP BBB 10 310 O . ASP 310 -61.627 15.863 38.035 1.000 51.506 . 310 ASP BBB O . 1 ATOM 14344 N N . ASN BBB 10 311 N . ASN 311 -59.606 15.625 39.047 1.000 52.927 . 311 ASN BBB N . 1 ATOM 14346 C CA . ASN BBB 10 311 CA . ASN 311 -58.811 15.656 37.790 1.000 54.027 . 311 ASN BBB CA . 1 ATOM 14348 C CB . ASN BBB 10 311 CB . ASN 311 -57.779 16.785 37.806 1.000 55.015 . 311 ASN BBB CB . 1 ATOM 14351 C CG . ASN BBB 10 311 CG . ASN 311 -58.416 18.141 37.623 1.000 54.520 . 311 ASN BBB CG . 1 ATOM 14352 O OD1 . ASN BBB 10 311 OD1 . ASN 311 -59.124 18.378 36.644 1.000 50.196 . 311 ASN BBB OD1 . 1 ATOM 14353 N ND2 . ASN BBB 10 311 ND2 . ASN 311 -58.193 19.019 38.584 1.000 54.176 . 311 ASN BBB ND2 . 1 ATOM 14356 C C . ASN BBB 10 311 C . ASN 311 -58.120 14.316 37.508 1.000 55.401 . 311 ASN BBB C . 1 ATOM 14357 O O . ASN BBB 10 311 O . ASN 311 -57.346 14.284 36.527 1.000 54.244 . 311 ASN BBB O . 1 ATOM 14359 N N . THR BBB 10 312 N . THR 312 -58.396 13.243 38.265 1.000 51.687 . 312 THR BBB N . 1 ATOM 14361 C CA . THR BBB 10 312 CA . THR 312 -57.762 11.905 38.042 1.000 51.419 . 312 THR BBB CA . 1 ATOM 14363 C CB . THR BBB 10 312 CB . THR 312 -57.766 11.087 39.334 1.000 51.119 . 312 THR BBB CB . 1 ATOM 14365 O OG1 . THR BBB 10 312 OG1 . THR 312 -59.087 11.159 39.877 1.000 49.661 . 312 THR BBB OG1 . 1 ATOM 14367 C CG2 . THR BBB 10 312 CG2 . THR 312 -56.755 11.612 40.324 1.000 53.715 . 312 THR BBB CG2 . 1 ATOM 14371 C C . THR BBB 10 312 C . THR 312 -58.437 11.149 36.879 1.000 50.058 . 312 THR BBB C . 1 ATOM 14372 O O . THR BBB 10 312 O . THR 312 -58.006 10.011 36.586 1.000 51.045 . 312 THR BBB O . 1 ATOM 14374 N N . ASP BBB 10 313 N . ASP 313 -59.454 11.747 36.244 1.000 44.387 . 313 ASP BBB N . 1 ATOM 14376 C CA . ASP BBB 10 313 CA . ASP 313 -60.101 11.256 35.002 1.000 43.833 . 313 ASP BBB CA . 1 ATOM 14378 C CB . ASP BBB 10 313 CB . ASP 313 -61.543 11.763 34.880 1.000 50.162 . 313 ASP BBB CB . 1 ATOM 14381 C CG . ASP BBB 10 313 CG . ASP 313 -61.725 13.270 34.758 1.000 47.955 . 313 ASP BBB CG . 1 ATOM 14382 O OD1 . ASP BBB 10 313 OD1 . ASP 313 -61.124 13.991 35.552 1.000 51.492 . 313 ASP BBB OD1 . 1 ATOM 14383 O OD2 . ASP BBB 10 313 OD2 . ASP 313 -62.514 13.710 33.900 1.000 55.641 . 313 ASP BBB OD2 . 1 ATOM 14384 C C . ASP BBB 10 313 C . ASP 313 -59.286 11.703 33.791 1.000 47.124 . 313 ASP BBB C . 1 ATOM 14385 O O . ASP BBB 10 313 O . ASP 313 -59.618 11.304 32.682 1.000 49.187 . 313 ASP BBB O . 1 ATOM 14387 N N . LYS BBB 10 314 N . LYS 314 -58.260 12.522 34.006 1.000 48.857 . 314 LYS BBB N . 1 ATOM 14389 C CA . LYS BBB 10 314 CA . LYS 314 -57.463 13.151 32.932 1.000 49.824 . 314 LYS BBB CA . 1 ATOM 14391 C CB . LYS BBB 10 314 CB . LYS 314 -57.567 14.677 33.039 1.000 52.058 . 314 LYS BBB CB . 1 ATOM 14394 C CG . LYS BBB 10 314 CG . LYS 314 -58.985 15.237 32.931 1.000 50.673 . 314 LYS BBB CG . 1 ATOM 14397 C CD . LYS BBB 10 314 CD . LYS 314 -59.075 16.701 33.305 1.000 49.077 . 314 LYS BBB CD . 1 ATOM 14400 C CE . LYS BBB 10 314 CE . LYS 314 -60.485 17.150 33.575 1.000 51.049 . 314 LYS BBB CE . 1 ATOM 14403 N NZ . LYS BBB 10 314 NZ . LYS 314 -60.935 16.716 34.915 1.000 57.561 . 314 LYS BBB NZ . 1 ATOM 14407 C C . LYS BBB 10 314 C . LYS 314 -56.023 12.646 33.038 1.000 48.641 . 314 LYS BBB C . 1 ATOM 14408 O O . LYS BBB 10 314 O . LYS 314 -55.468 12.508 34.169 1.000 42.057 . 314 LYS BBB O . 1 ATOM 14410 N N . VAL BBB 10 315 N . VAL 315 -55.422 12.367 31.896 1.000 47.716 . 315 VAL BBB N . 1 ATOM 14412 C CA . VAL BBB 10 315 CA . VAL 315 -54.003 11.929 31.884 1.000 58.205 . 315 VAL BBB CA . 1 ATOM 14414 C CB . VAL BBB 10 315 CB . VAL 315 -53.866 10.468 31.400 1.000 60.337 . 315 VAL BBB CB . 1 ATOM 14416 C CG1 . VAL BBB 10 315 CG1 . VAL 315 -52.439 9.957 31.551 1.000 56.724 . 315 VAL BBB CG1 . 1 ATOM 14420 C CG2 . VAL BBB 10 315 CG2 . VAL 315 -54.847 9.533 32.118 1.000 57.525 . 315 VAL BBB CG2 . 1 ATOM 14424 C C . VAL BBB 10 315 C . VAL 315 -53.243 12.949 31.036 1.000 53.129 . 315 VAL BBB C . 1 ATOM 14425 O O . VAL BBB 10 315 O . VAL 315 -52.352 13.624 31.577 1.000 50.290 . 315 VAL BBB O . 1 ATOM 14427 N N . MET BBB 10 316 N . MET 316 -53.627 13.097 29.778 1.000 48.296 . 316 MET BBB N . 1 ATOM 14429 C CA . MET BBB 10 316 CA . MET 316 -52.945 14.045 28.876 1.000 53.752 . 316 MET BBB CA . 1 ATOM 14431 C CB . MET BBB 10 316 CB . MET 316 -51.523 13.557 28.580 1.000 50.540 . 316 MET BBB CB . 1 ATOM 14434 C CG . MET BBB 10 316 CG . MET 316 -51.440 12.447 27.572 1.000 47.357 . 316 MET BBB CG . 1 ATOM 14437 S SD . MET BBB 10 316 SD . MET 316 -49.695 12.125 27.189 1.000 55.479 . 316 MET BBB SD . 1 ATOM 14438 C CE . MET BBB 10 316 CE . MET 316 -49.435 13.331 25.893 1.000 58.518 . 316 MET BBB CE . 1 ATOM 14442 C C . MET BBB 10 316 C . MET 316 -53.760 14.185 27.593 1.000 52.620 . 316 MET BBB C . 1 ATOM 14443 O O . MET BBB 10 316 O . MET 316 -54.796 13.485 27.468 1.000 54.044 . 316 MET BBB O . 1 ATOM 14445 N N . ARG BBB 10 317 N . ARG 317 -53.304 15.069 26.704 1.000 49.486 . 317 ARG BBB N . 1 ATOM 14447 C CA . ARG BBB 10 317 CA . ARG 317 -54.021 15.441 25.461 1.000 52.893 . 317 ARG BBB CA . 1 ATOM 14449 C CB . ARG BBB 10 317 CB . ARG 317 -54.580 16.853 25.558 1.000 54.764 . 317 ARG BBB CB . 1 ATOM 14452 C CG . ARG BBB 10 317 CG . ARG 317 -55.812 16.930 26.445 1.000 62.055 . 317 ARG BBB CG . 1 ATOM 14455 C CD . ARG BBB 10 317 CD . ARG 317 -56.508 18.232 26.161 1.000 62.809 . 317 ARG BBB CD . 1 ATOM 14458 N NE . ARG BBB 10 317 NE . ARG 317 -57.724 18.416 26.914 1.000 63.522 . 317 ARG BBB NE . 1 ATOM 14460 C CZ . ARG BBB 10 317 CZ . ARG 317 -58.367 19.564 26.975 1.000 62.158 . 317 ARG BBB CZ . 1 ATOM 14461 N NH1 . ARG BBB 10 317 NH1 . ARG 317 -57.904 20.614 26.320 1.000 71.709 . 317 ARG BBB NH1 . 1 ATOM 14464 N NH2 . ARG BBB 10 317 NH2 . ARG 317 -59.462 19.668 27.696 1.000 56.399 . 317 ARG BBB NH2 . 1 ATOM 14467 C C . ARG BBB 10 317 C . ARG 317 -53.087 15.373 24.266 1.000 56.038 . 317 ARG BBB C . 1 ATOM 14468 O O . ARG BBB 10 317 O . ARG 317 -51.905 15.762 24.380 1.000 62.000 . 317 ARG BBB O . 1 ATOM 14470 N N . PHE BBB 10 318 N . PHE 318 -53.611 14.863 23.164 1.000 56.106 . 318 PHE BBB N . 1 ATOM 14472 C CA . PHE BBB 10 318 CA . PHE 318 -52.889 14.808 21.882 1.000 57.769 . 318 PHE BBB CA . 1 ATOM 14474 C CB . PHE BBB 10 318 CB . PHE 318 -52.874 13.385 21.337 1.000 56.223 . 318 PHE BBB CB . 1 ATOM 14477 C CG . PHE BBB 10 318 CG . PHE 318 -52.362 12.354 22.312 1.000 57.017 . 318 PHE BBB CG . 1 ATOM 14478 C CD1 . PHE BBB 10 318 CD1 . PHE 318 -51.005 12.143 22.478 1.000 61.490 . 318 PHE BBB CD1 . 1 ATOM 14480 C CE1 . PHE BBB 10 318 CE1 . PHE 318 -50.529 11.183 23.359 1.000 60.416 . 318 PHE BBB CE1 . 1 ATOM 14482 C CZ . PHE BBB 10 318 CZ . PHE 318 -51.415 10.399 24.059 1.000 61.840 . 318 PHE BBB CZ . 1 ATOM 14484 C CD2 . PHE BBB 10 318 CD2 . PHE 318 -53.240 11.566 23.040 1.000 60.308 . 318 PHE BBB CD2 . 1 ATOM 14486 C CE2 . PHE BBB 10 318 CE2 . PHE 318 -52.768 10.590 23.902 1.000 60.592 . 318 PHE BBB CE2 . 1 ATOM 14488 C C . PHE BBB 10 318 C . PHE 318 -53.564 15.827 20.977 1.000 64.737 . 318 PHE BBB C . 1 ATOM 14489 O O . PHE BBB 10 318 O . PHE 318 -54.780 15.739 20.729 1.000 69.581 . 318 PHE BBB O . 1 ATOM 14491 N N . VAL BBB 10 319 N . VAL 319 -52.790 16.821 20.566 1.000 65.268 . 319 VAL BBB N . 1 ATOM 14493 C CA . VAL BBB 10 319 CA . VAL 319 -53.202 17.794 19.524 1.000 59.909 . 319 VAL BBB CA . 1 ATOM 14495 C CB . VAL BBB 10 319 CB . VAL 319 -52.609 19.177 19.844 1.000 65.424 . 319 VAL BBB CB . 1 ATOM 14497 C CG1 . VAL BBB 10 319 CG1 . VAL 319 -52.853 20.165 18.717 1.000 58.752 . 319 VAL BBB CG1 . 1 ATOM 14501 C CG2 . VAL BBB 10 319 CG2 . VAL 319 -53.135 19.703 21.183 1.000 63.260 . 319 VAL BBB CG2 . 1 ATOM 14505 C C . VAL BBB 10 319 C . VAL 319 -52.757 17.230 18.168 1.000 58.469 . 319 VAL BBB C . 1 ATOM 14506 O O . VAL BBB 10 319 O . VAL 319 -51.528 17.078 17.929 1.000 62.142 . 319 VAL BBB O . 1 ATOM 14508 N N . VAL BBB 10 320 N . VAL 320 -53.735 16.887 17.333 1.000 54.952 . 320 VAL BBB N . 1 ATOM 14510 C CA . VAL BBB 10 320 CA . VAL 320 -53.521 16.175 16.043 1.000 55.986 . 320 VAL BBB CA . 1 ATOM 14512 C CB . VAL BBB 10 320 CB . VAL 320 -54.640 15.161 15.740 1.000 57.031 . 320 VAL BBB CB . 1 ATOM 14514 C CG1 . VAL BBB 10 320 CG1 . VAL 320 -54.241 14.248 14.585 1.000 57.610 . 320 VAL BBB CG1 . 1 ATOM 14518 C CG2 . VAL BBB 10 320 CG2 . VAL 320 -55.037 14.343 16.963 1.000 52.935 . 320 VAL BBB CG2 . 1 ATOM 14522 C C . VAL BBB 10 320 C . VAL 320 -53.472 17.206 14.933 1.000 54.290 . 320 VAL BBB C . 1 ATOM 14523 O O . VAL BBB 10 320 O . VAL 320 -54.487 17.910 14.765 1.000 51.708 . 320 VAL BBB O . 1 ATOM 14525 N N . ALA BBB 10 321 N . ALA 321 -52.373 17.229 14.179 1.000 60.230 . 321 ALA BBB N . 1 ATOM 14527 C CA . ALA BBB 10 321 CA . ALA 321 -52.162 18.109 12.996 1.000 64.317 . 321 ALA BBB CA . 1 ATOM 14529 C CB . ALA BBB 10 321 CB . ALA 321 -50.728 17.981 12.522 1.000 58.556 . 321 ALA BBB CB . 1 ATOM 14533 C C . ALA BBB 10 321 C . ALA 321 -53.174 17.749 11.894 1.000 64.938 . 321 ALA BBB C . 1 ATOM 14534 O O . ALA BBB 10 321 O . ALA 321 -53.768 16.654 11.976 1.000 59.321 . 321 ALA BBB O . 1 ATOM 14536 N N . ASP BBB 10 322 N . ASP 322 -53.358 18.616 10.890 1.000 73.341 . 322 ASP BBB N . 1 ATOM 14538 C CA . ASP BBB 10 322 CA . ASP 322 -54.284 18.357 9.748 1.000 77.247 . 322 ASP BBB CA . 1 ATOM 14540 C CB . ASP BBB 10 322 CB . ASP 322 -54.666 19.631 8.989 1.000 78.126 . 322 ASP BBB CB . 1 ATOM 14543 C CG . ASP BBB 10 322 CG . ASP 322 -55.441 20.662 9.800 1.000 89.563 . 322 ASP BBB CG . 1 ATOM 14544 O OD1 . ASP BBB 10 322 OD1 . ASP 322 -56.338 20.264 10.596 1.000 85.486 . 322 ASP BBB OD1 . 1 ATOM 14545 O OD2 . ASP BBB 10 322 OD2 . ASP 322 -55.143 21.866 9.625 1.000 84.167 . 322 ASP BBB OD2 . 1 ATOM 14546 C C . ASP BBB 10 322 C . ASP 322 -53.667 17.336 8.777 1.000 71.590 . 322 ASP BBB C . 1 ATOM 14547 O O . ASP BBB 10 322 O . ASP 322 -54.456 16.603 8.140 1.000 71.810 . 322 ASP BBB O . 1 ATOM 14549 N N . ASP BBB 10 323 N . ASP 323 -52.335 17.282 8.654 1.000 64.535 . 323 ASP BBB N . 1 ATOM 14551 C CA . ASP BBB 10 323 CA . ASP 323 -51.631 16.420 7.657 1.000 77.251 . 323 ASP BBB CA . 1 ATOM 14553 C CB . ASP BBB 10 323 CB . ASP 323 -51.281 17.201 6.374 1.000 82.794 . 323 ASP BBB CB . 1 ATOM 14556 C CG . ASP BBB 10 323 CG . ASP 323 -52.470 17.805 5.612 1.000 93.980 . 323 ASP BBB CG . 1 ATOM 14557 O OD1 . ASP BBB 10 323 OD1 . ASP 323 -53.352 17.024 5.156 1.000 94.112 . 323 ASP BBB OD1 . 1 ATOM 14558 O OD2 . ASP BBB 10 323 OD2 . ASP 323 -52.516 19.064 5.465 1.000 75.480 . 323 ASP BBB OD2 . 1 ATOM 14559 C C . ASP BBB 10 323 C . ASP 323 -50.401 15.763 8.319 1.000 80.045 . 323 ASP BBB C . 1 ATOM 14560 O O . ASP BBB 10 323 O . ASP 323 -50.044 16.118 9.464 1.000 74.114 . 323 ASP BBB O . 1 ATOM 14562 N N . THR BBB 10 324 N . THR 324 -49.778 14.801 7.640 1.000 82.458 . 324 THR BBB N . 1 ATOM 14564 C CA . THR BBB 10 324 CA . THR 324 -48.501 14.178 8.071 1.000 83.168 . 324 THR BBB CA . 1 ATOM 14566 C CB . THR BBB 10 324 CB . THR 324 -48.543 12.648 7.925 1.000 100.669 . 324 THR BBB CB . 1 ATOM 14568 O OG1 . THR BBB 10 324 OG1 . THR 324 -48.623 12.271 6.547 1.000 102.153 . 324 THR BBB OG1 . 1 ATOM 14570 C CG2 . THR BBB 10 324 CG2 . THR 324 -49.701 12.023 8.674 1.000 107.159 . 324 THR BBB CG2 . 1 ATOM 14574 C C . THR BBB 10 324 C . THR 324 -47.367 14.808 7.260 1.000 77.459 . 324 THR BBB C . 1 ATOM 14575 O O . THR BBB 10 324 O . THR 324 -47.614 15.187 6.087 1.000 80.382 . 324 THR BBB O . 1 ATOM 14577 N N . THR BBB 10 325 N . THR 325 -46.181 14.931 7.862 1.000 75.320 . 325 THR BBB N . 1 ATOM 14579 C CA . THR BBB 10 325 CA . THR 325 -44.951 15.404 7.180 1.000 81.291 . 325 THR BBB CA . 1 ATOM 14581 C CB . THR BBB 10 325 CB . THR 325 -43.807 15.610 8.181 1.000 82.474 . 325 THR BBB CB . 1 ATOM 14583 O OG1 . THR BBB 10 325 OG1 . THR 325 -43.578 14.373 8.849 1.000 87.433 . 325 THR BBB OG1 . 1 ATOM 14585 C CG2 . THR BBB 10 325 CG2 . THR 325 -44.097 16.693 9.201 1.000 82.333 . 325 THR BBB CG2 . 1 ATOM 14589 C C . THR BBB 10 325 C . THR 325 -44.681 14.424 6.030 1.000 88.507 . 325 THR BBB C . 1 ATOM 14590 O O . THR BBB 10 325 O . THR 325 -45.006 14.813 4.880 1.000 93.915 . 325 THR BBB O . 1 ATOM 14592 N N . GLN BBB 10 326 N . GLN 326 -44.198 13.205 6.347 1.000 85.721 . 326 GLN BBB N . 1 ATOM 14594 C CA . GLN BBB 10 326 CA . GLN 326 -44.019 12.040 5.421 1.000 86.066 . 326 GLN BBB CA . 1 ATOM 14596 C CB . GLN BBB 10 326 CB . GLN 326 -42.702 11.297 5.697 1.000 77.753 . 326 GLN BBB CB . 1 ATOM 14599 C CG . GLN BBB 10 326 CG . GLN 326 -41.438 12.147 5.537 1.000 88.889 . 326 GLN BBB CG . 1 ATOM 14602 C CD . GLN BBB 10 326 CD . GLN 326 -41.104 12.537 4.107 1.000 86.845 . 326 GLN BBB CD . 1 ATOM 14603 O OE1 . GLN BBB 10 326 OE1 . GLN 326 -41.480 11.850 3.160 1.000 87.748 . 326 GLN BBB OE1 . 1 ATOM 14604 N NE2 . GLN BBB 10 326 NE2 . GLN 326 -40.379 13.640 3.930 1.000 64.452 . 326 GLN BBB NE2 . 1 ATOM 14607 C C . GLN BBB 10 326 C . GLN 326 -45.198 11.073 5.576 1.000 88.931 . 326 GLN BBB C . 1 ATOM 14608 O O . GLN BBB 10 326 O . GLN 326 -45.798 11.008 6.647 1.000 95.725 . 326 GLN BBB O . 1 ATOM 14609 N N . PRO BBB 10 327 N . PRO 327 -45.590 10.301 4.526 1.000 91.662 . 327 PRO BBB N . 1 ATOM 14610 C CA . PRO BBB 10 327 CA . PRO 327 -46.626 9.262 4.649 1.000 77.456 . 327 PRO BBB CA . 1 ATOM 14612 C CB . PRO BBB 10 327 CB . PRO 327 -46.592 8.552 3.287 1.000 71.261 . 327 PRO BBB CB . 1 ATOM 14615 C CG . PRO BBB 10 327 CG . PRO 327 -46.165 9.652 2.346 1.000 76.121 . 327 PRO BBB CG . 1 ATOM 14618 C CD . PRO BBB 10 327 CD . PRO 327 -45.134 10.445 3.132 1.000 83.574 . 327 PRO BBB CD . 1 ATOM 14621 C C . PRO BBB 10 327 C . PRO 327 -46.392 8.188 5.718 1.000 69.431 . 327 PRO BBB C . 1 ATOM 14622 O O . PRO BBB 10 327 O . PRO 327 -45.245 7.834 5.943 1.000 62.491 . 327 PRO BBB O . 1 ATOM 14624 N N . ASP BBB 10 328 N . ASP 328 -47.487 7.673 6.289 1.000 65.435 . 328 ASP BBB N . 1 ATOM 14626 C CA . ASP BBB 10 328 CA . ASP 328 -47.494 6.566 7.285 1.000 67.811 . 328 ASP BBB CA . 1 ATOM 14628 C CB . ASP BBB 10 328 CB . ASP 328 -48.750 6.647 8.170 1.000 66.851 . 328 ASP BBB CB . 1 ATOM 14631 C CG . ASP BBB 10 328 CG . ASP 328 -48.708 5.740 9.392 1.000 66.517 . 328 ASP BBB CG . 1 ATOM 14632 O OD1 . ASP BBB 10 328 OD1 . ASP 328 -47.634 5.136 9.624 1.000 55.680 . 328 ASP BBB OD1 . 1 ATOM 14633 O OD2 . ASP BBB 10 328 OD2 . ASP 328 -49.764 5.616 10.089 1.000 65.505 . 328 ASP BBB OD2 . 1 ATOM 14634 C C . ASP BBB 10 328 C . ASP 328 -47.360 5.217 6.545 1.000 64.919 . 328 ASP BBB C . 1 ATOM 14635 O O . ASP BBB 10 328 O . ASP 328 -48.359 4.778 5.919 1.000 66.232 . 328 ASP BBB O . 1 ATOM 14637 N N . THR BBB 10 329 N . THR 329 -46.183 4.576 6.610 1.000 61.171 . 329 THR BBB N . 1 ATOM 14639 C CA . THR BBB 10 329 CA . THR 329 -45.899 3.266 5.954 1.000 67.522 . 329 THR BBB CA . 1 ATOM 14641 C CB . THR BBB 10 329 CB . THR 329 -44.591 3.261 5.145 1.000 74.711 . 329 THR BBB CB . 1 ATOM 14643 O OG1 . THR BBB 10 329 OG1 . THR 329 -43.513 3.337 6.084 1.000 71.656 . 329 THR BBB OG1 . 1 ATOM 14645 C CG2 . THR BBB 10 329 CG2 . THR 329 -44.499 4.370 4.113 1.000 74.145 . 329 THR BBB CG2 . 1 ATOM 14649 C C . THR BBB 10 329 C . THR 329 -45.827 2.161 7.010 1.000 67.105 . 329 THR BBB C . 1 ATOM 14650 O O . THR BBB 10 329 O . THR 329 -45.672 1.007 6.613 1.000 77.345 . 329 THR BBB O . 1 ATOM 14652 N N . SER BBB 10 330 N . SER 330 -45.945 2.492 8.299 1.000 66.006 . 330 SER BBB N . 1 ATOM 14654 C CA . SER BBB 10 330 CA . SER 330 -46.001 1.501 9.405 1.000 65.403 . 330 SER BBB CA . 1 ATOM 14656 C CB . SER BBB 10 330 CB . SER 330 -45.894 2.172 10.744 1.000 64.873 . 330 SER BBB CB . 1 ATOM 14659 O OG . SER BBB 10 330 OG . SER 330 -46.942 3.111 10.916 1.000 63.146 . 330 SER BBB OG . 1 ATOM 14661 C C . SER BBB 10 330 C . SER 330 -47.304 0.701 9.297 1.000 66.422 . 330 SER BBB C . 1 ATOM 14662 O O . SER BBB 10 330 O . SER 330 -48.289 1.262 8.802 1.000 59.455 . 330 SER BBB O . 1 ATOM 14664 N N . VAL BBB 10 331 N . VAL 331 -47.295 -0.549 9.761 1.000 70.127 . 331 VAL BBB N . 1 ATOM 14666 C CA . VAL BBB 10 331 CA . VAL 331 -48.489 -1.450 9.816 1.000 73.745 . 331 VAL BBB CA . 1 ATOM 14668 C CB . VAL BBB 10 331 CB . VAL 331 -48.455 -2.519 8.696 1.000 74.701 . 331 VAL BBB CB . 1 ATOM 14670 C CG1 . VAL BBB 10 331 CG1 . VAL 331 -48.648 -1.913 7.313 1.000 68.044 . 331 VAL BBB CG1 . 1 ATOM 14674 C CG2 . VAL BBB 10 331 CG2 . VAL 331 -47.185 -3.361 8.727 1.000 79.530 . 331 VAL BBB CG2 . 1 ATOM 14678 C C . VAL BBB 10 331 C . VAL 331 -48.582 -2.091 11.217 1.000 70.254 . 331 VAL BBB C . 1 ATOM 14679 O O . VAL BBB 10 331 O . VAL 331 -47.590 -2.010 12.009 1.000 57.096 . 331 VAL BBB O . 1 ATOM 14681 N N . VAL BBB 10 332 N . VAL 332 -49.752 -2.672 11.524 1.000 61.356 . 332 VAL BBB N . 1 ATOM 14683 C CA . VAL BBB 10 332 CA . VAL 332 -50.000 -3.524 12.721 1.000 51.677 . 332 VAL BBB CA . 1 ATOM 14685 C CB . VAL BBB 10 332 CB . VAL 332 -51.037 -2.913 13.674 1.000 53.208 . 332 VAL BBB CB . 1 ATOM 14687 C CG1 . VAL BBB 10 332 CG1 . VAL 332 -51.224 -3.796 14.894 1.000 59.835 . 332 VAL BBB CG1 . 1 ATOM 14691 C CG2 . VAL BBB 10 332 CG2 . VAL 332 -50.669 -1.501 14.098 1.000 54.960 . 332 VAL BBB CG2 . 1 ATOM 14695 C C . VAL BBB 10 332 C . VAL 332 -50.439 -4.890 12.214 1.000 52.759 . 332 VAL BBB C . 1 ATOM 14696 O O . VAL BBB 10 332 O . VAL 332 -51.621 -5.144 12.028 1.000 53.483 . 332 VAL BBB O . 1 ATOM 14697 N N . PRO BBB 10 333 N . PRO 333 -49.489 -5.807 11.946 1.000 53.785 . 333 PRO BBB N . 1 ATOM 14698 C CA . PRO BBB 10 333 CA . PRO 333 -49.820 -7.137 11.462 1.000 51.295 . 333 PRO BBB CA . 1 ATOM 14700 C CB . PRO BBB 10 333 CB . PRO 333 -48.504 -7.915 11.573 1.000 52.983 . 333 PRO BBB CB . 1 ATOM 14703 C CG . PRO BBB 10 333 CG . PRO 333 -47.424 -6.865 11.559 1.000 55.731 . 333 PRO BBB CG . 1 ATOM 14706 C CD . PRO BBB 10 333 CD . PRO 333 -48.042 -5.597 12.090 1.000 56.048 . 333 PRO BBB CD . 1 ATOM 14709 C C . PRO BBB 10 333 C . PRO 333 -50.881 -7.832 12.322 1.000 54.682 . 333 PRO BBB C . 1 ATOM 14710 O O . PRO BBB 10 333 O . PRO 333 -50.806 -7.720 13.558 1.000 56.459 . 333 PRO BBB O . 1 ATOM 14712 N N . ALA BBB 10 334 N . ALA 334 -51.785 -8.572 11.658 1.000 51.858 . 334 ALA BBB N . 1 ATOM 14714 C CA . ALA BBB 10 334 CA . ALA 334 -52.746 -9.514 12.291 1.000 52.886 . 334 ALA BBB CA . 1 ATOM 14716 C CB . ALA BBB 10 334 CB . ALA 334 -53.590 -10.224 11.246 1.000 46.155 . 334 ALA BBB CB . 1 ATOM 14720 C C . ALA BBB 10 334 C . ALA 334 -51.984 -10.520 13.176 1.000 54.478 . 334 ALA BBB C . 1 ATOM 14721 O O . ALA BBB 10 334 O . ALA 334 -52.564 -10.984 14.200 1.000 48.033 . 334 ALA BBB O . 1 ATOM 14723 N N . ASN BBB 10 335 N . ASN 335 -50.752 -10.874 12.787 1.000 54.754 . 335 ASN BBB N . 1 ATOM 14725 C CA . ASN BBB 10 335 CA . ASN 335 -49.975 -11.976 13.404 1.000 57.096 . 335 ASN BBB CA . 1 ATOM 14727 C CB . ASN BBB 10 335 CB . ASN 335 -49.845 -13.159 12.438 1.000 63.357 . 335 ASN BBB CB . 1 ATOM 14730 C CG . ASN BBB 10 335 CG . ASN 335 -51.169 -13.583 11.824 1.000 62.124 . 335 ASN BBB CG . 1 ATOM 14731 O OD1 . ASN BBB 10 335 OD1 . ASN 335 -52.127 -13.889 12.539 1.000 56.463 . 335 ASN BBB OD1 . 1 ATOM 14732 N ND2 . ASN BBB 10 335 ND2 . ASN 335 -51.234 -13.592 10.499 1.000 55.382 . 335 ASN BBB ND2 . 1 ATOM 14735 C C . ASN BBB 10 335 C . ASN 335 -48.644 -11.386 13.859 1.000 57.422 . 335 ASN BBB C . 1 ATOM 14736 O O . ASN BBB 10 335 O . ASN 335 -47.839 -10.992 12.990 1.000 56.632 . 335 ASN BBB O . 1 ATOM 14738 N N . LEU BBB 10 336 N . LEU 336 -48.447 -11.292 15.176 1.000 56.132 . 336 LEU BBB N . 1 ATOM 14740 C CA . LEU BBB 10 336 CA . LEU 336 -47.301 -10.557 15.771 1.000 55.740 . 336 LEU BBB CA . 1 ATOM 14742 C CB . LEU BBB 10 336 CB . LEU 336 -47.770 -9.810 17.017 1.000 51.965 . 336 LEU BBB CB . 1 ATOM 14745 C CG . LEU BBB 10 336 CG . LEU 336 -48.833 -8.756 16.726 1.000 52.548 . 336 LEU BBB CG . 1 ATOM 14747 C CD1 . LEU BBB 10 336 CD1 . LEU 336 -49.539 -8.341 18.003 1.000 55.297 . 336 LEU BBB CD1 . 1 ATOM 14751 C CD2 . LEU BBB 10 336 CD2 . LEU 336 -48.245 -7.561 16.003 1.000 50.712 . 336 LEU BBB CD2 . 1 ATOM 14755 C C . LEU BBB 10 336 C . LEU 336 -46.184 -11.552 16.061 1.000 53.586 . 336 LEU BBB C . 1 ATOM 14756 O O . LEU BBB 10 336 O . LEU 336 -45.077 -11.284 15.608 1.000 50.254 . 336 LEU BBB O . 1 ATOM 14758 N N . ARG BBB 10 337 N . ARG 337 -46.491 -12.684 16.702 1.000 49.587 . 337 ARG BBB N . 1 ATOM 14760 C CA . ARG BBB 10 337 CA . ARG 337 -45.468 -13.708 17.009 1.000 55.413 . 337 ARG BBB CA . 1 ATOM 14762 C CB . ARG BBB 10 337 CB . ARG 337 -44.456 -13.173 18.033 1.000 59.733 . 337 ARG BBB CB . 1 ATOM 14765 C CG . ARG BBB 10 337 CG . ARG 337 -44.967 -13.131 19.464 1.000 61.824 . 337 ARG BBB CG . 1 ATOM 14768 C CD . ARG BBB 10 337 CD . ARG 337 -43.842 -13.228 20.473 1.000 61.459 . 337 ARG BBB CD . 1 ATOM 14771 N NE . ARG BBB 10 337 NE . ARG 337 -44.310 -12.998 21.838 1.000 64.808 . 337 ARG BBB NE . 1 ATOM 14773 C CZ . ARG BBB 10 337 CZ . ARG 337 -43.609 -13.233 22.944 1.000 59.208 . 337 ARG BBB CZ . 1 ATOM 14774 N NH1 . ARG BBB 10 337 NH1 . ARG 337 -44.138 -12.964 24.129 1.000 63.565 . 337 ARG BBB NH1 . 1 ATOM 14777 N NH2 . ARG BBB 10 337 NH2 . ARG 337 -42.382 -13.711 22.861 1.000 52.102 . 337 ARG BBB NH2 . 1 ATOM 14780 C C . ARG BBB 10 337 C . ARG 337 -46.094 -15.016 17.507 1.000 52.609 . 337 ARG BBB C . 1 ATOM 14781 O O . ARG BBB 10 337 O . ARG 337 -47.312 -15.053 17.761 1.000 54.124 . 337 ARG BBB O . 1 ATOM 14783 N N . ASP BBB 10 338 N . ASP 338 -45.237 -16.032 17.631 1.000 49.598 . 338 ASP BBB N . 1 ATOM 14785 C CA . ASP BBB 10 338 CA . ASP 338 -45.490 -17.317 18.324 1.000 53.612 . 338 ASP BBB CA . 1 ATOM 14787 C CB . ASP BBB 10 338 CB . ASP 338 -44.740 -18.450 17.630 1.000 54.946 . 338 ASP BBB CB . 1 ATOM 14790 C CG . ASP BBB 10 338 CG . ASP 338 -45.314 -18.804 16.267 1.000 54.322 . 338 ASP BBB CG . 1 ATOM 14791 O OD1 . ASP BBB 10 338 OD1 . ASP 338 -46.483 -19.288 16.216 1.000 54.858 . 338 ASP BBB OD1 . 1 ATOM 14792 O OD2 . ASP BBB 10 338 OD2 . ASP 338 -44.582 -18.623 15.275 1.000 46.375 . 338 ASP BBB OD2 . 1 ATOM 14793 C C . ASP BBB 10 338 C . ASP 338 -45.112 -17.181 19.809 1.000 57.267 . 338 ASP BBB C . 1 ATOM 14794 O O . ASP BBB 10 338 O . ASP 338 -43.889 -17.240 20.171 1.000 52.519 . 338 ASP BBB O . 1 ATOM 14796 N N . VAL BBB 10 339 N . VAL 339 -46.130 -16.988 20.648 1.000 53.738 . 339 VAL BBB N . 1 ATOM 14798 C CA . VAL BBB 10 339 CA . VAL 339 -45.946 -16.764 22.105 1.000 57.896 . 339 VAL BBB CA . 1 ATOM 14800 C CB . VAL BBB 10 339 CB . VAL 339 -47.244 -16.251 22.756 1.000 53.494 . 339 VAL BBB CB . 1 ATOM 14802 C CG1 . VAL BBB 10 339 CG1 . VAL 339 -47.123 -16.148 24.268 1.000 51.077 . 339 VAL BBB CG1 . 1 ATOM 14806 C CG2 . VAL BBB 10 339 CG2 . VAL 339 -47.638 -14.916 22.163 1.000 54.305 . 339 VAL BBB CG2 . 1 ATOM 14810 C C . VAL BBB 10 339 C . VAL 339 -45.440 -18.071 22.715 1.000 55.991 . 339 VAL BBB C . 1 ATOM 14811 O O . VAL BBB 10 339 O . VAL 339 -46.061 -19.114 22.523 1.000 56.166 . 339 VAL BBB O . 1 ATOM 14812 N N . PRO BBB 10 340 N . PRO 340 -44.273 -18.058 23.400 1.000 49.888 . 340 PRO BBB N . 1 ATOM 14813 C CA . PRO BBB 10 340 CA . PRO 340 -43.681 -19.266 23.966 1.000 52.235 . 340 PRO BBB CA . 1 ATOM 14815 C CB . PRO BBB 10 340 CB . PRO 340 -42.189 -18.931 24.150 1.000 53.215 . 340 PRO BBB CB . 1 ATOM 14818 C CG . PRO BBB 10 340 CG . PRO 340 -42.167 -17.423 24.306 1.000 53.924 . 340 PRO BBB CG . 1 ATOM 14821 C CD . PRO BBB 10 340 CD . PRO 340 -43.388 -16.898 23.560 1.000 54.146 . 340 PRO BBB CD . 1 ATOM 14824 C C . PRO BBB 10 340 C . PRO 340 -44.337 -19.588 25.300 1.000 51.314 . 340 PRO BBB C . 1 ATOM 14825 O O . PRO BBB 10 340 O . PRO 340 -43.706 -19.401 26.343 1.000 58.902 . 340 PRO BBB O . 1 ATOM 14827 N N . PHE BBB 10 341 N . PHE 341 -45.585 -20.025 25.218 1.000 46.914 . 341 PHE BBB N . 1 ATOM 14829 C CA . PHE BBB 10 341 CA . PHE 341 -46.395 -20.479 26.367 1.000 50.642 . 341 PHE BBB CA . 1 ATOM 14831 C CB . PHE BBB 10 341 CB . PHE 341 -47.785 -20.957 25.930 1.000 50.250 . 341 PHE BBB CB . 1 ATOM 14834 C CG . PHE BBB 10 341 CG . PHE 341 -48.682 -19.864 25.419 1.000 51.041 . 341 PHE BBB CG . 1 ATOM 14835 C CD1 . PHE BBB 10 341 CD1 . PHE 341 -49.169 -18.892 26.283 1.000 51.949 . 341 PHE BBB CD1 . 1 ATOM 14837 C CE1 . PHE BBB 10 341 CE1 . PHE 341 -49.989 -17.878 25.823 1.000 46.207 . 341 PHE BBB CE1 . 1 ATOM 14839 C CZ . PHE BBB 10 341 CZ . PHE 341 -50.321 -17.816 24.491 1.000 46.221 . 341 PHE BBB CZ . 1 ATOM 14841 C CD2 . PHE BBB 10 341 CD2 . PHE 341 -49.018 -19.781 24.078 1.000 52.870 . 341 PHE BBB CD2 . 1 ATOM 14843 C CE2 . PHE BBB 10 341 CE2 . PHE 341 -49.858 -18.770 23.626 1.000 48.974 . 341 PHE BBB CE2 . 1 ATOM 14845 C C . PHE BBB 10 341 C . PHE 341 -45.664 -21.633 27.026 1.000 56.150 . 341 PHE BBB C . 1 ATOM 14846 O O . PHE BBB 10 341 O . PHE 341 -44.964 -22.376 26.344 1.000 66.112 . 341 PHE BBB O . 1 ATOM 14847 N N . PRO BBB 10 342 N . PRO 342 -45.841 -21.844 28.348 1.000 58.237 . 342 PRO BBB N . 1 ATOM 14848 C CA . PRO BBB 10 342 CA . PRO 342 -45.354 -23.059 28.985 1.000 62.111 . 342 PRO BBB CA . 1 ATOM 14850 C CB . PRO BBB 10 342 CB . PRO 342 -45.431 -22.671 30.474 1.000 61.804 . 342 PRO BBB CB . 1 ATOM 14853 C CG . PRO BBB 10 342 CG . PRO 342 -46.611 -21.740 30.569 1.000 58.903 . 342 PRO BBB CG . 1 ATOM 14856 C CD . PRO BBB 10 342 CD . PRO 342 -46.538 -20.948 29.286 1.000 60.074 . 342 PRO BBB CD . 1 ATOM 14859 C C . PRO BBB 10 342 C . PRO 342 -46.184 -24.314 28.621 1.000 63.778 . 342 PRO BBB C . 1 ATOM 14860 O O . PRO BBB 10 342 O . PRO 342 -47.330 -24.187 28.230 1.000 67.672 . 342 PRO BBB O . 1 ATOM 14862 N N . SER BBB 10 343 N . SER 343 -45.563 -25.492 28.750 1.000 60.682 . 343 SER BBB N . 1 ATOM 14864 C CA . SER BBB 10 343 CA . SER 343 -46.200 -26.829 28.750 1.000 58.233 . 343 SER BBB CA . 1 ATOM 14866 C CB . SER BBB 10 343 CB . SER 343 -45.181 -27.918 28.915 1.000 56.553 . 343 SER BBB CB . 1 ATOM 14869 O OG . SER BBB 10 343 OG . SER 343 -44.306 -27.930 27.804 1.000 64.492 . 343 SER BBB OG . 1 ATOM 14871 C C . SER BBB 10 343 C . SER 343 -47.243 -26.900 29.857 1.000 58.678 . 343 SER BBB C . 1 ATOM 14872 O O . SER BBB 10 343 O . SER 343 -46.921 -26.898 31.044 1.000 64.694 . 343 SER BBB O . 1 ATOM 14873 N N . PRO BBB 10 344 N . PRO 344 -48.534 -27.013 29.504 1.000 55.570 . 344 PRO BBB N . 1 ATOM 14874 C CA . PRO BBB 10 344 CA . PRO 344 -49.579 -27.083 30.518 1.000 53.500 . 344 PRO BBB CA . 1 ATOM 14876 C CB . PRO BBB 10 344 CB . PRO 344 -50.786 -27.498 29.673 1.000 55.260 . 344 PRO BBB CB . 1 ATOM 14879 C CG . PRO BBB 10 344 CG . PRO 344 -50.513 -26.884 28.317 1.000 52.535 . 344 PRO BBB CG . 1 ATOM 14882 C CD . PRO BBB 10 344 CD . PRO 344 -49.040 -27.110 28.124 1.000 53.180 . 344 PRO BBB CD . 1 ATOM 14885 C C . PRO BBB 10 344 C . PRO 344 -49.208 -28.149 31.555 1.000 54.940 . 344 PRO BBB C . 1 ATOM 14886 O O . PRO BBB 10 344 O . PRO 344 -48.561 -29.075 31.168 1.000 65.499 . 344 PRO BBB O . 1 ATOM 14888 N N . THR BBB 10 345 N . THR 345 -49.627 -28.000 32.810 1.000 54.719 . 345 THR BBB N . 1 ATOM 14890 C CA . THR BBB 10 345 CA . THR 345 -49.455 -29.010 33.882 1.000 55.755 . 345 THR BBB CA . 1 ATOM 14892 C CB . THR BBB 10 345 CB . THR 345 -48.409 -28.617 34.932 1.000 60.917 . 345 THR BBB CB . 1 ATOM 14894 O OG1 . THR BBB 10 345 OG1 . THR 345 -48.387 -29.633 35.937 1.000 63.147 . 345 THR BBB OG1 . 1 ATOM 14896 C CG2 . THR BBB 10 345 CG2 . THR 345 -48.705 -27.293 35.594 1.000 61.835 . 345 THR BBB CG2 . 1 ATOM 14900 C C . THR BBB 10 345 C . THR 345 -50.791 -29.242 34.582 1.000 60.467 . 345 THR BBB C . 1 ATOM 14901 O O . THR BBB 10 345 O . THR 345 -51.629 -28.319 34.657 1.000 62.221 . 345 THR BBB O . 1 ATOM 14903 N N . THR BBB 10 346 N . THR 346 -50.970 -30.462 35.055 1.000 65.614 . 346 THR BBB N . 1 ATOM 14905 C CA . THR BBB 10 346 CA . THR 346 -52.215 -30.931 35.705 1.000 73.833 . 346 THR BBB CA . 1 ATOM 14907 C CB . THR BBB 10 346 CB . THR 346 -52.753 -32.218 35.047 1.000 69.663 . 346 THR BBB CB . 1 ATOM 14909 O OG1 . THR BBB 10 346 OG1 . THR 346 -51.820 -33.289 35.225 1.000 60.945 . 346 THR BBB OG1 . 1 ATOM 14911 C CG2 . THR BBB 10 346 CG2 . THR 346 -53.040 -32.042 33.570 1.000 68.158 . 346 THR BBB CG2 . 1 ATOM 14915 C C . THR BBB 10 346 C . THR 346 -51.930 -31.076 37.202 1.000 75.231 . 346 THR BBB C . 1 ATOM 14916 O O . THR BBB 10 346 O . THR 346 -52.836 -31.582 37.883 1.000 80.242 . 346 THR BBB O . 1 ATOM 14918 N N . ASN BBB 10 347 N . ASN 347 -50.724 -30.686 37.662 1.000 71.576 . 347 ASN BBB N . 1 ATOM 14920 C CA . ASN BBB 10 347 CA . ASN 347 -50.368 -30.523 39.100 1.000 75.044 . 347 ASN BBB CA . 1 ATOM 14922 C CB . ASN BBB 10 347 CB . ASN 347 -49.108 -29.683 39.322 1.000 90.675 . 347 ASN BBB CB . 1 ATOM 14925 C CG . ASN BBB 10 347 CG . ASN 347 -47.808 -30.361 38.952 1.000 90.978 . 347 ASN BBB CG . 1 ATOM 14926 O OD1 . ASN BBB 10 347 OD1 . ASN 347 -47.764 -31.584 38.767 1.000 63.639 . 347 ASN BBB OD1 . 1 ATOM 14927 N ND2 . ASN BBB 10 347 ND2 . ASN 347 -46.750 -29.555 38.872 1.000 82.864 . 347 ASN BBB ND2 . 1 ATOM 14930 C C . ASN BBB 10 347 C . ASN 347 -51.454 -29.705 39.804 1.000 80.618 . 347 ASN BBB C . 1 ATOM 14931 O O . ASN BBB 10 347 O . ASN 347 -51.971 -28.732 39.168 1.000 70.694 . 347 ASN BBB O . 1 ATOM 14933 N N . THR BBB 10 348 N . THR 348 -51.766 -30.025 41.066 1.000 77.410 . 348 THR BBB N . 1 ATOM 14935 C CA . THR BBB 10 348 CA . THR 348 -52.743 -29.229 41.855 1.000 77.979 . 348 THR BBB CA . 1 ATOM 14937 C CB . THR BBB 10 348 CB . THR 348 -53.195 -29.923 43.139 1.000 85.621 . 348 THR BBB CB . 1 ATOM 14939 O OG1 . THR BBB 10 348 OG1 . THR 348 -51.993 -30.243 43.843 1.000 98.114 . 348 THR BBB OG1 . 1 ATOM 14941 C CG2 . THR BBB 10 348 CG2 . THR 348 -54.054 -31.141 42.864 1.000 86.316 . 348 THR BBB CG2 . 1 ATOM 14945 C C . THR BBB 10 348 C . THR 348 -52.078 -27.893 42.128 1.000 71.819 . 348 THR BBB C . 1 ATOM 14946 O O . THR BBB 10 348 O . THR 348 -50.941 -27.872 42.593 1.000 76.468 . 348 THR BBB O . 1 ATOM 14947 N N . PRO BBB 10 349 N . PRO 349 -52.726 -26.765 41.760 1.000 68.891 . 349 PRO BBB N . 1 ATOM 14948 C CA . PRO BBB 10 349 CA . PRO 349 -52.164 -25.435 41.985 1.000 66.630 . 349 PRO BBB CA . 1 ATOM 14950 C CB . PRO BBB 10 349 CB . PRO 349 -53.298 -24.488 41.580 1.000 65.586 . 349 PRO BBB CB . 1 ATOM 14953 C CG . PRO BBB 10 349 CG . PRO 349 -54.057 -25.281 40.546 1.000 70.259 . 349 PRO BBB CG . 1 ATOM 14956 C CD . PRO BBB 10 349 CD . PRO 349 -54.013 -26.706 41.053 1.000 67.048 . 349 PRO BBB CD . 1 ATOM 14959 C C . PRO BBB 10 349 C . PRO 349 -51.805 -25.163 43.450 1.000 71.857 . 349 PRO BBB C . 1 ATOM 14960 O O . PRO BBB 10 349 O . PRO 349 -52.603 -25.558 44.327 1.000 67.242 . 349 PRO BBB O . 1 ATOM 14962 N N . ARG BBB 10 350 N . ARG 350 -50.648 -24.509 43.658 1.000 61.406 . 350 ARG BBB N . 1 ATOM 14964 C CA . ARG BBB 10 350 CA . ARG 350 -50.280 -23.813 44.916 1.000 57.963 . 350 ARG BBB CA . 1 ATOM 14966 C CB . ARG BBB 10 350 CB . ARG 350 -48.840 -23.324 44.842 1.000 60.476 . 350 ARG BBB CB . 1 ATOM 14969 C CG . ARG BBB 10 350 CG . ARG 350 -47.843 -24.313 45.414 1.000 62.134 . 350 ARG BBB CG . 1 ATOM 14972 C CD . ARG BBB 10 350 CD . ARG 350 -46.518 -23.624 45.594 1.000 62.528 . 350 ARG BBB CD . 1 ATOM 14975 N NE . ARG BBB 10 350 NE . ARG 350 -45.423 -24.337 44.944 1.000 59.766 . 350 ARG BBB NE . 1 ATOM 14977 C CZ . ARG BBB 10 350 CZ . ARG 350 -44.554 -25.119 45.579 1.000 59.339 . 350 ARG BBB CZ . 1 ATOM 14978 N NH1 . ARG BBB 10 350 NH1 . ARG 350 -44.659 -25.320 46.881 1.000 52.756 . 350 ARG BBB NH1 . 1 ATOM 14981 N NH2 . ARG BBB 10 350 NH2 . ARG 350 -43.567 -25.688 44.911 1.000 61.345 . 350 ARG BBB NH2 . 1 ATOM 14984 C C . ARG BBB 10 350 C . ARG 350 -51.220 -22.628 45.163 1.000 54.831 . 350 ARG BBB C . 1 ATOM 14985 O O . ARG BBB 10 350 O . ARG 350 -51.640 -21.985 44.198 1.000 62.165 . 350 ARG BBB O . 1 ATOM 14987 N N . GLN BBB 10 351 N . GLN 351 -51.536 -22.347 46.422 1.000 57.833 . 351 GLN BBB N . 1 ATOM 14989 C CA . GLN BBB 10 351 CA . GLN 351 -52.501 -21.282 46.816 1.000 57.004 . 351 GLN BBB CA . 1 ATOM 14991 C CB . GLN BBB 10 351 CB . GLN 351 -53.641 -21.867 47.650 1.000 60.674 . 351 GLN BBB CB . 1 ATOM 14994 C CG . GLN BBB 10 351 CG . GLN 351 -54.506 -22.894 46.916 1.000 67.118 . 351 GLN BBB CG . 1 ATOM 14997 C CD . GLN BBB 10 351 CD . GLN 351 -55.782 -23.219 47.660 1.000 70.052 . 351 GLN BBB CD . 1 ATOM 14998 O OE1 . GLN BBB 10 351 OE1 . GLN 351 -56.189 -22.507 48.576 1.000 68.189 . 351 GLN BBB OE1 . 1 ATOM 14999 N NE2 . GLN BBB 10 351 NE2 . GLN 351 -56.424 -24.307 47.275 1.000 66.692 . 351 GLN BBB NE2 . 1 ATOM 15002 C C . GLN BBB 10 351 C . GLN 351 -51.742 -20.203 47.595 1.000 58.017 . 351 GLN BBB C . 1 ATOM 15003 O O . GLN BBB 10 351 O . GLN 351 -50.947 -20.574 48.506 1.000 57.138 . 351 GLN BBB O . 1 ATOM 15005 N N . PHE BBB 10 352 N . PHE 352 -51.926 -18.929 47.228 1.000 50.744 . 352 PHE BBB N . 1 ATOM 15007 C CA . PHE BBB 10 352 CA . PHE 352 -51.442 -17.779 48.034 1.000 48.579 . 352 PHE BBB CA . 1 ATOM 15009 C CB . PHE BBB 10 352 CB . PHE 352 -50.216 -17.164 47.371 1.000 51.580 . 352 PHE BBB CB . 1 ATOM 15012 C CG . PHE BBB 10 352 CG . PHE 352 -49.084 -18.132 47.140 1.000 49.160 . 352 PHE BBB CG . 1 ATOM 15013 C CD1 . PHE BBB 10 352 CD1 . PHE 352 -48.289 -18.559 48.199 1.000 51.179 . 352 PHE BBB CD1 . 1 ATOM 15015 C CE1 . PHE BBB 10 352 CE1 . PHE 352 -47.258 -19.467 48.002 1.000 47.262 . 352 PHE BBB CE1 . 1 ATOM 15017 C CZ . PHE BBB 10 352 CZ . PHE 352 -47.000 -19.948 46.741 1.000 50.472 . 352 PHE BBB CZ . 1 ATOM 15019 C CD2 . PHE BBB 10 352 CD2 . PHE 352 -48.821 -18.629 45.878 1.000 46.539 . 352 PHE BBB CD2 . 1 ATOM 15021 C CE2 . PHE BBB 10 352 CE2 . PHE 352 -47.794 -19.545 45.683 1.000 51.861 . 352 PHE BBB CE2 . 1 ATOM 15023 C C . PHE BBB 10 352 C . PHE 352 -52.604 -16.796 48.236 1.000 53.127 . 352 PHE BBB C . 1 ATOM 15024 O O . PHE BBB 10 352 O . PHE 352 -53.283 -16.448 47.230 1.000 49.384 . 352 PHE BBB O . 1 ATOM 15026 N N . ARG BBB 10 353 N . ARG 353 -52.858 -16.428 49.499 1.000 50.901 . 353 ARG BBB N . 1 ATOM 15028 C CA . ARG BBB 10 353 CA . ARG 353 -53.938 -15.502 49.915 1.000 56.157 . 353 ARG BBB CA . 1 ATOM 15030 C CB . ARG BBB 10 353 CB . ARG 353 -54.701 -16.083 51.102 1.000 63.416 . 353 ARG BBB CB . 1 ATOM 15033 C CG . ARG BBB 10 353 CG . ARG 353 -55.402 -17.390 50.773 1.000 69.354 . 353 ARG BBB CG . 1 ATOM 15036 C CD . ARG BBB 10 353 CD . ARG 353 -56.302 -17.886 51.889 1.000 75.353 . 353 ARG BBB CD . 1 ATOM 15039 N NE . ARG BBB 10 353 NE . ARG 353 -57.433 -18.588 51.301 1.000 85.350 . 353 ARG BBB NE . 1 ATOM 15041 C CZ . ARG BBB 10 353 CZ . ARG 353 -57.380 -19.806 50.752 1.000 91.990 . 353 ARG BBB CZ . 1 ATOM 15042 N NH1 . ARG BBB 10 353 NH1 . ARG 353 -56.242 -20.489 50.732 1.000 90.222 . 353 ARG BBB NH1 . 1 ATOM 15045 N NH2 . ARG BBB 10 353 NH2 . ARG 353 -58.476 -20.335 50.224 1.000 85.690 . 353 ARG BBB NH2 . 1 ATOM 15048 C C . ARG BBB 10 353 C . ARG 353 -53.339 -14.136 50.264 1.000 54.181 . 353 ARG BBB C . 1 ATOM 15049 O O . ARG BBB 10 353 O . ARG 353 -52.563 -14.046 51.224 1.000 55.124 . 353 ARG BBB O . 1 ATOM 15051 N N . PHE BBB 10 354 N . PHE 354 -53.719 -13.105 49.517 1.000 50.438 . 354 PHE BBB N . 1 ATOM 15053 C CA . PHE BBB 10 354 CA . PHE 354 -53.240 -11.716 49.716 1.000 52.454 . 354 PHE BBB CA . 1 ATOM 15055 C CB . PHE BBB 10 354 CB . PHE 354 -53.025 -11.069 48.351 1.000 51.176 . 354 PHE BBB CB . 1 ATOM 15058 C CG . PHE BBB 10 354 CG . PHE 354 -51.972 -11.818 47.587 1.000 48.507 . 354 PHE BBB CG . 1 ATOM 15059 C CD1 . PHE BBB 10 354 CD1 . PHE 354 -52.307 -12.924 46.840 1.000 46.388 . 354 PHE BBB CD1 . 1 ATOM 15061 C CE1 . PHE BBB 10 354 CE1 . PHE 354 -51.329 -13.649 46.184 1.000 48.208 . 354 PHE BBB CE1 . 1 ATOM 15063 C CZ . PHE BBB 10 354 CZ . PHE 354 -50.013 -13.281 46.296 1.000 47.902 . 354 PHE BBB CZ . 1 ATOM 15065 C CD2 . PHE BBB 10 354 CD2 . PHE 354 -50.637 -11.490 47.731 1.000 49.239 . 354 PHE BBB CD2 . 1 ATOM 15067 C CE2 . PHE BBB 10 354 CE2 . PHE 354 -49.660 -12.202 47.063 1.000 46.472 . 354 PHE BBB CE2 . 1 ATOM 15069 C C . PHE BBB 10 354 C . PHE 354 -54.226 -11.004 50.636 1.000 44.879 . 354 PHE BBB C . 1 ATOM 15070 O O . PHE BBB 10 354 O . PHE 354 -55.342 -10.737 50.191 1.000 46.733 . 354 PHE BBB O . 1 ATOM 15072 N N . GLY BBB 10 355 N . GLY 355 -53.835 -10.774 51.889 1.000 43.513 . 355 GLY BBB N . 1 ATOM 15074 C CA . GLY BBB 10 355 CA . GLY 355 -54.750 -10.222 52.900 1.000 50.493 . 355 GLY BBB CA . 1 ATOM 15077 C C . GLY BBB 10 355 C . GLY 355 -54.019 -9.442 53.963 1.000 51.139 . 355 GLY BBB C . 1 ATOM 15078 O O . GLY BBB 10 355 O . GLY 355 -52.917 -8.953 53.671 1.000 49.533 . 355 GLY BBB O . 1 ATOM 15080 N N . ARG BBB 10 356 N . ARG 356 -54.663 -9.296 55.126 1.000 54.371 . 356 ARG BBB N . 1 ATOM 15082 C CA A ARG BBB 10 356 CA . ARG 356 -54.171 -8.490 56.277 0.600 58.758 . 356 ARG BBB CA . 1 ATOM 15083 C CA B ARG BBB 10 356 CA . ARG 356 -54.178 -8.500 56.278 0.400 56.353 . 356 ARG BBB CA . 1 ATOM 15086 C CB A ARG BBB 10 356 CB . ARG 356 -55.138 -7.339 56.613 0.600 62.553 . 356 ARG BBB CB . 1 ATOM 15087 C CB B ARG BBB 10 356 CB . ARG 356 -55.185 -7.395 56.613 0.400 55.894 . 356 ARG BBB CB . 1 ATOM 15092 C CG A ARG BBB 10 356 CG . ARG 356 -54.648 -5.912 56.335 0.600 70.139 . 356 ARG BBB CG . 1 ATOM 15093 C CG B ARG BBB 10 356 CG . ARG 356 -55.155 -6.201 55.668 0.400 57.579 . 356 ARG BBB CG . 1 ATOM 15098 C CD A ARG BBB 10 356 CD . ARG 356 -55.007 -4.882 57.428 0.600 69.381 . 356 ARG BBB CD . 1 ATOM 15099 C CD B ARG BBB 10 356 CD . ARG 356 -55.896 -4.972 56.179 0.400 56.295 . 356 ARG BBB CD . 1 ATOM 15104 N NE A ARG BBB 10 356 NE . ARG 356 -55.188 -3.460 57.085 0.600 63.343 . 356 ARG BBB NE . 1 ATOM 15105 N NE B ARG BBB 10 356 NE . ARG 356 -57.334 -5.167 56.245 0.400 53.761 . 356 ARG BBB NE . 1 ATOM 15108 C CZ A ARG BBB 10 356 CZ . ARG 356 -54.212 -2.570 56.859 0.600 60.206 . 356 ARG BBB CZ . 1 ATOM 15109 C CZ B ARG BBB 10 356 CZ . ARG 356 -58.227 -4.204 56.077 0.400 53.666 . 356 ARG BBB CZ . 1 ATOM 15110 N NH1 A ARG BBB 10 356 NH1 . ARG 356 -54.515 -1.308 56.599 0.600 60.797 . 356 ARG BBB NH1 . 1 ATOM 15111 N NH1 B ARG BBB 10 356 NH1 . ARG 356 -59.512 -4.491 56.153 0.400 56.309 . 356 ARG BBB NH1 . 1 ATOM 15116 N NH2 A ARG BBB 10 356 NH2 . ARG 356 -52.943 -2.933 56.864 0.600 51.903 . 356 ARG BBB NH2 . 1 ATOM 15117 N NH2 B ARG BBB 10 356 NH2 . ARG 356 -57.839 -2.967 55.826 0.400 50.649 . 356 ARG BBB NH2 . 1 ATOM 15122 C C . ARG BBB 10 356 C . ARG 356 -54.008 -9.450 57.464 1.000 59.581 . 356 ARG BBB C . 1 ATOM 15123 O O . ARG BBB 10 356 O . ARG 356 -54.881 -10.285 57.640 1.000 66.842 . 356 ARG BBB O . 1 ATOM 15125 N N . THR BBB 10 357 N . THR 357 -52.911 -9.340 58.212 1.000 64.465 . 357 THR BBB N . 1 ATOM 15127 C CA . THR BBB 10 357 CA . THR 357 -52.695 -10.053 59.504 1.000 62.907 . 357 THR BBB CA . 1 ATOM 15129 C CB . THR BBB 10 357 CB . THR 357 -51.531 -11.051 59.459 1.000 66.943 . 357 THR BBB CB . 1 ATOM 15131 O OG1 . THR BBB 10 357 OG1 . THR 357 -51.802 -11.973 58.402 1.000 59.187 . 357 THR BBB OG1 . 1 ATOM 15133 C CG2 . THR BBB 10 357 CG2 . THR 357 -51.323 -11.800 60.762 1.000 66.807 . 357 THR BBB CG2 . 1 ATOM 15137 C C . THR BBB 10 357 C . THR 357 -52.465 -8.967 60.548 1.000 63.470 . 357 THR BBB C . 1 ATOM 15138 O O . THR BBB 10 357 O . THR 357 -51.328 -8.460 60.647 1.000 68.265 . 357 THR BBB O . 1 ATOM 15140 N N . GLY BBB 10 358 N . GLY 358 -53.530 -8.596 61.251 1.000 64.381 . 358 GLY BBB N . 1 ATOM 15142 C CA . GLY BBB 10 358 CA . GLY 358 -53.604 -7.344 62.022 1.000 63.902 . 358 GLY BBB CA . 1 ATOM 15145 C C . GLY BBB 10 358 C . GLY 358 -53.405 -6.117 61.131 1.000 65.612 . 358 GLY BBB C . 1 ATOM 15146 O O . GLY BBB 10 358 O . GLY 358 -54.162 -5.851 60.187 1.000 71.484 . 358 GLY BBB O . 1 ATOM 15147 N N . PRO BBB 10 359 N . PRO 359 -52.372 -5.306 61.419 1.000 61.842 . 359 PRO BBB N . 1 ATOM 15148 C CA . PRO BBB 10 359 CA . PRO 359 -52.128 -4.105 60.632 1.000 58.414 . 359 PRO BBB CA . 1 ATOM 15150 C CB . PRO BBB 10 359 CB . PRO 359 -51.497 -3.212 61.709 1.000 61.311 . 359 PRO BBB CB . 1 ATOM 15153 C CG . PRO BBB 10 359 CG . PRO 359 -50.686 -4.173 62.586 1.000 63.534 . 359 PRO BBB CG . 1 ATOM 15156 C CD . PRO BBB 10 359 CD . PRO 359 -51.410 -5.493 62.518 1.000 60.480 . 359 PRO BBB CD . 1 ATOM 15159 C C . PRO BBB 10 359 C . PRO 359 -51.224 -4.342 59.411 1.000 55.334 . 359 PRO BBB C . 1 ATOM 15160 O O . PRO BBB 10 359 O . PRO 359 -51.089 -3.452 58.654 1.000 62.249 . 359 PRO BBB O . 1 ATOM 15162 N N . THR BBB 10 360 N . THR 360 -50.649 -5.538 59.244 1.000 57.538 . 360 THR BBB N . 1 ATOM 15164 C CA . THR BBB 10 360 CA . THR 360 -49.631 -5.863 58.204 1.000 50.932 . 360 THR BBB CA . 1 ATOM 15166 C CB . THR BBB 10 360 CB . THR 360 -48.539 -6.741 58.822 1.000 52.723 . 360 THR BBB CB . 1 ATOM 15168 O OG1 . THR BBB 10 360 OG1 . THR 360 -48.086 -6.135 60.026 1.000 53.841 . 360 THR BBB OG1 . 1 ATOM 15170 C CG2 . THR BBB 10 360 CG2 . THR 360 -47.360 -6.978 57.912 1.000 54.927 . 360 THR BBB CG2 . 1 ATOM 15174 C C . THR BBB 10 360 C . THR 360 -50.310 -6.547 57.005 1.000 48.059 . 360 THR BBB C . 1 ATOM 15175 O O . THR BBB 10 360 O . THR 360 -51.203 -7.385 57.228 1.000 52.250 . 360 THR BBB O . 1 ATOM 15177 N N . TRP BBB 10 361 N . TRP 361 -49.940 -6.172 55.783 1.000 48.845 . 361 TRP BBB N . 1 ATOM 15179 C CA . TRP BBB 10 361 CA . TRP 361 -50.360 -6.860 54.528 1.000 53.309 . 361 TRP BBB CA . 1 ATOM 15181 C CB . TRP BBB 10 361 CB . TRP 361 -50.221 -5.940 53.308 1.000 52.957 . 361 TRP BBB CB . 1 ATOM 15184 C CG . TRP BBB 10 361 CG . TRP 361 -51.082 -4.715 53.384 1.000 55.081 . 361 TRP BBB CG . 1 ATOM 15185 C CD1 . TRP BBB 10 361 CD1 . TRP 361 -50.693 -3.438 53.694 1.000 49.396 . 361 TRP BBB CD1 . 1 ATOM 15187 N NE1 . TRP BBB 10 361 NE1 . TRP 361 -51.764 -2.590 53.646 1.000 48.450 . 361 TRP BBB NE1 . 1 ATOM 15189 C CE2 . TRP BBB 10 361 CE2 . TRP 361 -52.883 -3.306 53.306 1.000 51.880 . 361 TRP BBB CE2 . 1 ATOM 15190 C CD2 . TRP BBB 10 361 CD2 . TRP 361 -52.494 -4.651 53.136 1.000 48.992 . 361 TRP BBB CD2 . 1 ATOM 15191 C CE3 . TRP BBB 10 361 CE3 . TRP 361 -53.460 -5.596 52.795 1.000 49.226 . 361 TRP BBB CE3 . 1 ATOM 15193 C CZ3 . TRP BBB 10 361 CZ3 . TRP 361 -54.764 -5.185 52.636 1.000 50.901 . 361 TRP BBB CZ3 . 1 ATOM 15195 C CH2 . TRP BBB 10 361 CH2 . TRP 361 -55.131 -3.846 52.804 1.000 50.312 . 361 TRP BBB CH2 . 1 ATOM 15197 C CZ2 . TRP BBB 10 361 CZ2 . TRP 361 -54.205 -2.889 53.145 1.000 51.842 . 361 TRP BBB CZ2 . 1 ATOM 15199 C C . TRP BBB 10 361 C . TRP 361 -49.506 -8.119 54.388 1.000 55.062 . 361 TRP BBB C . 1 ATOM 15200 O O . TRP BBB 10 361 O . TRP 361 -48.248 -8.029 54.544 1.000 50.895 . 361 TRP BBB O . 1 ATOM 15202 N N . THR BBB 10 362 N . THR 362 -50.149 -9.266 54.175 1.000 52.985 . 362 THR BBB N . 1 ATOM 15204 C CA . THR BBB 10 362 CA . THR 362 -49.475 -10.585 54.274 1.000 46.958 . 362 THR BBB CA . 1 ATOM 15206 C CB . THR BBB 10 362 CB . THR 362 -49.739 -11.255 55.628 1.000 43.705 . 362 THR BBB CB . 1 ATOM 15208 O OG1 . THR BBB 10 362 OG1 . THR 362 -51.135 -11.485 55.789 1.000 45.341 . 362 THR BBB OG1 . 1 ATOM 15210 C CG2 . THR BBB 10 362 CG2 . THR 362 -49.222 -10.452 56.795 1.000 41.688 . 362 THR BBB CG2 . 1 ATOM 15214 C C . THR BBB 10 362 C . THR 362 -49.841 -11.477 53.081 1.000 46.675 . 362 THR BBB C . 1 ATOM 15215 O O . THR BBB 10 362 O . THR 362 -50.901 -11.265 52.450 1.000 48.459 . 362 THR BBB O . 1 ATOM 15217 N N . ILE BBB 10 363 N . ILE 363 -48.929 -12.405 52.775 1.000 48.313 . 363 ILE BBB N . 1 ATOM 15219 C CA . ILE BBB 10 363 CA . ILE 363 -49.143 -13.587 51.895 1.000 49.958 . 363 ILE BBB CA . 1 ATOM 15221 C CB . ILE BBB 10 363 CB . ILE 363 -48.014 -13.712 50.851 1.000 42.191 . 363 ILE BBB CB . 1 ATOM 15223 C CG1 . ILE BBB 10 363 CG1 . ILE 363 -47.827 -12.405 50.087 1.000 42.423 . 363 ILE BBB CG1 . 1 ATOM 15226 C CG2 . ILE BBB 10 363 CG2 . ILE 363 -48.306 -14.864 49.914 1.000 45.768 . 363 ILE BBB CG2 . 1 ATOM 15229 C CD1 . ILE BBB 10 363 CD1 . ILE 363 -46.528 -12.272 49.321 1.000 45.680 . 363 ILE BBB CD1 . 1 ATOM 15234 C C . ILE BBB 10 363 C . ILE 363 -49.250 -14.805 52.814 1.000 48.938 . 363 ILE BBB C . 1 ATOM 15235 O O . ILE BBB 10 363 O . ILE 363 -48.327 -14.981 53.632 1.000 49.317 . 363 ILE BBB O . 1 ATOM 15237 N N . ASN BBB 10 364 N . ASN 364 -50.356 -15.552 52.726 1.000 48.076 . 364 ASN BBB N . 1 ATOM 15239 C CA . ASN BBB 10 364 CA . ASN 364 -50.639 -16.737 53.579 1.000 49.507 . 364 ASN BBB CA . 1 ATOM 15241 C CB . ASN BBB 10 364 CB . ASN 364 -49.836 -17.948 53.088 1.000 49.960 . 364 ASN BBB CB . 1 ATOM 15244 C CG . ASN BBB 10 364 CG . ASN 364 -50.320 -18.518 51.773 1.000 44.850 . 364 ASN BBB CG . 1 ATOM 15245 O OD1 . ASN BBB 10 364 OD1 . ASN 364 -51.355 -18.112 51.265 1.000 53.634 . 364 ASN BBB OD1 . 1 ATOM 15246 N ND2 . ASN BBB 10 364 ND2 . ASN 364 -49.603 -19.494 51.245 1.000 39.386 . 364 ASN BBB ND2 . 1 ATOM 15249 C C . ASN BBB 10 364 C . ASN 364 -50.308 -16.464 55.064 1.000 48.514 . 364 ASN BBB C . 1 ATOM 15250 O O . ASN BBB 10 364 O . ASN 364 -49.703 -17.363 55.684 1.000 50.336 . 364 ASN BBB O . 1 ATOM 15252 N N . GLY BBB 10 365 N . GLY 365 -50.643 -15.281 55.608 1.000 47.459 . 365 GLY BBB N . 1 ATOM 15254 C CA . GLY BBB 10 365 CA . GLY 365 -50.471 -14.931 57.040 1.000 48.942 . 365 GLY BBB CA . 1 ATOM 15257 C C . GLY BBB 10 365 C . GLY 365 -49.069 -14.433 57.429 1.000 51.589 . 365 GLY BBB C . 1 ATOM 15258 O O . GLY BBB 10 365 O . GLY 365 -48.857 -14.094 58.637 1.000 47.788 . 365 GLY BBB O . 1 ATOM 15260 N N . VAL BBB 10 366 N . VAL 366 -48.174 -14.293 56.448 1.000 47.355 . 366 VAL BBB N . 1 ATOM 15262 C CA . VAL BBB 10 366 CA . VAL 366 -46.707 -14.118 56.632 1.000 52.383 . 366 VAL BBB CA . 1 ATOM 15264 C CB . VAL BBB 10 366 CB . VAL 366 -45.960 -15.312 55.987 1.000 58.643 . 366 VAL BBB CB . 1 ATOM 15266 C CG1 . VAL BBB 10 366 CG1 . VAL 366 -44.453 -15.245 56.114 1.000 59.794 . 366 VAL BBB CG1 . 1 ATOM 15270 C CG2 . VAL BBB 10 366 CG2 . VAL 366 -46.442 -16.643 56.532 1.000 61.839 . 366 VAL BBB CG2 . 1 ATOM 15274 C C . VAL BBB 10 366 C . VAL 366 -46.297 -12.768 56.016 1.000 52.526 . 366 VAL BBB C . 1 ATOM 15275 O O . VAL BBB 10 366 O . VAL 366 -46.750 -12.459 54.887 1.000 47.050 . 366 VAL BBB O . 1 ATOM 15277 N N . ALA BBB 10 367 N . ALA 367 -45.435 -12.035 56.731 1.000 44.216 . 367 ALA BBB N . 1 ATOM 15279 C CA . ALA BBB 10 367 CA . ALA 367 -44.730 -10.817 56.285 1.000 47.569 . 367 ALA BBB CA . 1 ATOM 15281 C CB . ALA BBB 10 367 CB . ALA 367 -44.664 -9.808 57.414 1.000 52.363 . 367 ALA BBB CB . 1 ATOM 15285 C C . ALA BBB 10 367 C . ALA 367 -43.326 -11.178 55.804 1.000 45.418 . 367 ALA BBB C . 1 ATOM 15286 O O . ALA BBB 10 367 O . ALA 367 -42.727 -12.109 56.345 1.000 46.279 . 367 ALA BBB O . 1 ATOM 15288 N N . PHE BBB 10 368 N . PHE 368 -42.804 -10.419 54.848 1.000 46.501 . 368 PHE BBB N . 1 ATOM 15290 C CA . PHE BBB 10 368 CA . PHE 368 -41.436 -10.602 54.308 1.000 52.999 . 368 PHE BBB CA . 1 ATOM 15292 C CB . PHE BBB 10 368 CB . PHE 368 -41.075 -9.505 53.317 1.000 50.275 . 368 PHE BBB CB . 1 ATOM 15295 C CG . PHE BBB 10 368 CG . PHE 368 -39.863 -9.845 52.492 1.000 53.757 . 368 PHE BBB CG . 1 ATOM 15296 C CD1 . PHE BBB 10 368 CD1 . PHE 368 -39.933 -10.807 51.498 1.000 54.518 . 368 PHE BBB CD1 . 1 ATOM 15298 C CE1 . PHE BBB 10 368 CE1 . PHE 368 -38.828 -11.088 50.709 1.000 57.405 . 368 PHE BBB CE1 . 1 ATOM 15300 C CZ . PHE BBB 10 368 CZ . PHE 368 -37.639 -10.430 50.916 1.000 50.099 . 368 PHE BBB CZ . 1 ATOM 15302 C CD2 . PHE BBB 10 368 CD2 . PHE 368 -38.657 -9.194 52.691 1.000 52.342 . 368 PHE BBB CD2 . 1 ATOM 15304 C CE2 . PHE BBB 10 368 CE2 . PHE 368 -37.553 -9.488 51.906 1.000 47.420 . 368 PHE BBB CE2 . 1 ATOM 15306 C C . PHE BBB 10 368 C . PHE 368 -40.406 -10.573 55.439 1.000 53.961 . 368 PHE BBB C . 1 ATOM 15307 O O . PHE BBB 10 368 O . PHE 368 -39.420 -11.327 55.398 1.000 58.932 . 368 PHE BBB O . 1 ATOM 15309 N N . ALA BBB 10 369 N . ALA 369 -40.612 -9.688 56.403 1.000 49.073 . 369 ALA BBB N . 1 ATOM 15311 C CA . ALA BBB 10 369 CA . ALA 369 -39.653 -9.433 57.496 1.000 53.110 . 369 ALA BBB CA . 1 ATOM 15313 C CB . ALA BBB 10 369 CB . ALA 369 -40.144 -8.308 58.377 1.000 60.133 . 369 ALA BBB CB . 1 ATOM 15317 C C . ALA BBB 10 369 C . ALA 369 -39.446 -10.711 58.304 1.000 50.426 . 369 ALA BBB C . 1 ATOM 15318 O O . ALA BBB 10 369 O . ALA 369 -38.404 -10.812 58.977 1.000 45.612 . 369 ALA BBB O . 1 ATOM 15320 N N . ASP BBB 10 370 N . ASP 370 -40.414 -11.630 58.236 1.000 51.301 . 370 ASP BBB N . 1 ATOM 15322 C CA . ASP BBB 10 370 CA . ASP 370 -40.392 -12.917 58.980 1.000 51.315 . 370 ASP BBB CA . 1 ATOM 15324 C CB . ASP BBB 10 370 CB . ASP 370 -41.808 -13.397 59.295 1.000 53.021 . 370 ASP BBB CB . 1 ATOM 15327 C CG . ASP BBB 10 370 CG . ASP 370 -41.804 -14.532 60.288 1.000 54.562 . 370 ASP BBB CG . 1 ATOM 15328 O OD1 . ASP BBB 10 370 OD1 . ASP 370 -40.681 -14.949 60.700 1.000 54.055 . 370 ASP BBB OD1 . 1 ATOM 15329 O OD2 . ASP BBB 10 370 OD2 . ASP 370 -42.906 -14.954 60.674 1.000 60.630 . 370 ASP BBB OD2 . 1 ATOM 15330 C C . ASP BBB 10 370 C . ASP 370 -39.585 -13.944 58.171 1.000 52.016 . 370 ASP BBB C . 1 ATOM 15331 O O . ASP BBB 10 370 O . ASP 370 -40.155 -14.909 57.627 1.000 49.193 . 370 ASP BBB O . 1 ATOM 15333 N N . VAL BBB 10 371 N . VAL 371 -38.278 -13.736 58.150 1.000 54.106 . 371 VAL BBB N . 1 ATOM 15335 C CA . VAL BBB 10 371 CA . VAL 371 -37.263 -14.537 57.418 1.000 60.929 . 371 VAL BBB CA . 1 ATOM 15337 C CB . VAL BBB 10 371 CB . VAL 371 -35.903 -14.196 58.039 1.000 66.607 . 371 VAL BBB CB . 1 ATOM 15339 C CG1 . VAL BBB 10 371 CG1 . VAL 371 -34.859 -15.241 57.715 1.000 76.927 . 371 VAL BBB CG1 . 1 ATOM 15343 C CG2 . VAL BBB 10 371 CG2 . VAL 371 -35.452 -12.792 57.642 1.000 68.115 . 371 VAL BBB CG2 . 1 ATOM 15347 C C . VAL BBB 10 371 C . VAL 371 -37.588 -16.041 57.479 1.000 63.220 . 371 VAL BBB C . 1 ATOM 15348 O O . VAL BBB 10 371 O . VAL 371 -37.544 -16.704 56.429 1.000 67.016 . 371 VAL BBB O . 1 ATOM 15350 N N . GLN BBB 10 372 N . GLN 372 -37.893 -16.548 58.676 1.000 64.965 . 372 GLN BBB N . 1 ATOM 15352 C CA . GLN BBB 10 372 CA . GLN 372 -38.179 -17.971 59.034 1.000 57.197 . 372 GLN BBB CA . 1 ATOM 15354 C CB . GLN BBB 10 372 CB . GLN 372 -38.377 -17.982 60.550 1.000 56.957 . 372 GLN BBB CB . 1 ATOM 15357 C CG . GLN BBB 10 372 CG . GLN 372 -38.944 -19.264 61.123 1.000 57.754 . 372 GLN BBB CG . 1 ATOM 15360 C CD . GLN BBB 10 372 CD . GLN 372 -38.797 -19.270 62.623 1.000 54.475 . 372 GLN BBB CD . 1 ATOM 15361 O OE1 . GLN BBB 10 372 OE1 . GLN 372 -38.018 -18.502 63.201 1.000 58.576 . 372 GLN BBB OE1 . 1 ATOM 15362 N NE2 . GLN BBB 10 372 NE2 . GLN 372 -39.562 -20.137 63.260 1.000 45.477 . 372 GLN BBB NE2 . 1 ATOM 15365 C C . GLN BBB 10 372 C . GLN 372 -39.393 -18.562 58.279 1.000 54.139 . 372 GLN BBB C . 1 ATOM 15366 O O . GLN BBB 10 372 O . GLN 372 -39.416 -19.769 58.062 1.000 58.249 . 372 GLN BBB O . 1 ATOM 15368 N N . ASN BBB 10 373 N . ASN 373 -40.393 -17.783 57.892 1.000 50.724 . 373 ASN BBB N . 1 ATOM 15370 C CA . ASN BBB 10 373 CA . ASN 373 -41.613 -18.355 57.285 1.000 53.538 . 373 ASN BBB CA . 1 ATOM 15372 C CB . ASN BBB 10 373 CB . ASN 373 -42.824 -18.043 58.170 1.000 63.188 . 373 ASN BBB CB . 1 ATOM 15375 C CG . ASN BBB 10 373 CG . ASN 373 -42.727 -18.654 59.559 1.000 60.711 . 373 ASN BBB CG . 1 ATOM 15376 O OD1 . ASN BBB 10 373 OD1 . ASN 373 -42.500 -19.859 59.716 1.000 62.626 . 373 ASN BBB OD1 . 1 ATOM 15377 N ND2 . ASN BBB 10 373 ND2 . ASN 373 -42.925 -17.834 60.572 1.000 44.608 . 373 ASN BBB ND2 . 1 ATOM 15380 C C . ASN BBB 10 373 C . ASN 373 -41.780 -17.861 55.844 1.000 54.838 . 373 ASN BBB C . 1 ATOM 15381 O O . ASN BBB 10 373 O . ASN 373 -42.616 -18.409 55.133 1.000 59.644 . 373 ASN BBB O . 1 ATOM 15383 N N . ARG BBB 10 374 N . ARG 374 -41.002 -16.883 55.403 1.000 57.001 . 374 ARG BBB N . 1 ATOM 15385 C CA . ARG BBB 10 374 CA . ARG 374 -41.320 -16.105 54.173 1.000 61.209 . 374 ARG BBB CA . 1 ATOM 15387 C CB . ARG BBB 10 374 CB . ARG 374 -40.490 -14.827 54.096 1.000 63.044 . 374 ARG BBB CB . 1 ATOM 15390 C CG . ARG BBB 10 374 CG . ARG 374 -39.072 -15.052 53.606 1.000 59.609 . 374 ARG BBB CG . 1 ATOM 15393 C CD . ARG BBB 10 374 CD . ARG 374 -38.443 -13.694 53.626 1.000 65.345 . 374 ARG BBB CD . 1 ATOM 15396 N NE . ARG BBB 10 374 NE . ARG 374 -37.019 -13.754 53.437 1.000 64.961 . 374 ARG BBB NE . 1 ATOM 15398 C CZ . ARG BBB 10 374 CZ . ARG 374 -36.207 -12.756 53.709 1.000 63.876 . 374 ARG BBB CZ . 1 ATOM 15399 N NH1 . ARG BBB 10 374 NH1 . ARG 374 -36.687 -11.621 54.194 1.000 68.425 . 374 ARG BBB NH1 . 1 ATOM 15402 N NH2 . ARG BBB 10 374 NH2 . ARG 374 -34.914 -12.914 53.510 1.000 71.987 . 374 ARG BBB NH2 . 1 ATOM 15405 C C . ARG BBB 10 374 C . ARG 374 -41.033 -16.893 52.901 1.000 59.450 . 374 ARG BBB C . 1 ATOM 15406 O O . ARG BBB 10 374 O . ARG 374 -41.562 -16.484 51.844 1.000 57.293 . 374 ARG BBB O . 1 ATOM 15408 N N . LEU BBB 10 375 N . LEU 375 -40.164 -17.902 52.968 1.000 56.422 . 375 LEU BBB N . 1 ATOM 15410 C CA . LEU BBB 10 375 CA . LEU 375 -39.958 -18.809 51.819 1.000 57.856 . 375 LEU BBB CA . 1 ATOM 15412 C CB . LEU BBB 10 375 CB . LEU 375 -38.642 -19.575 51.942 1.000 57.859 . 375 LEU BBB CB . 1 ATOM 15415 C CG . LEU BBB 10 375 CG . LEU 375 -38.156 -20.181 50.624 1.000 63.858 . 375 LEU BBB CG . 1 ATOM 15417 C CD1 . LEU BBB 10 375 CD1 . LEU 375 -37.775 -19.075 49.646 1.000 62.569 . 375 LEU BBB CD1 . 1 ATOM 15421 C CD2 . LEU BBB 10 375 CD2 . LEU 375 -36.974 -21.129 50.848 1.000 65.927 . 375 LEU BBB CD2 . 1 ATOM 15425 C C . LEU BBB 10 375 C . LEU 375 -41.162 -19.751 51.776 1.000 57.580 . 375 LEU BBB C . 1 ATOM 15426 O O . LEU BBB 10 375 O . LEU 375 -41.267 -20.621 52.658 1.000 60.137 . 375 LEU BBB O . 1 ATOM 15428 N N . LEU BBB 10 376 N . LEU 376 -42.056 -19.530 50.812 1.000 54.657 . 376 LEU BBB N . 1 ATOM 15430 C CA . LEU BBB 10 376 CA . LEU 376 -43.395 -20.172 50.741 1.000 54.894 . 376 LEU BBB CA . 1 ATOM 15432 C CB . LEU BBB 10 376 CB . LEU 376 -44.453 -19.099 50.435 1.000 50.143 . 376 LEU BBB CB . 1 ATOM 15435 C CG . LEU BBB 10 376 CG . LEU 376 -44.617 -18.028 51.511 1.000 51.672 . 376 LEU BBB CG . 1 ATOM 15437 C CD1 . LEU BBB 10 376 CD1 . LEU 376 -45.793 -17.125 51.201 1.000 58.511 . 376 LEU BBB CD1 . 1 ATOM 15441 C CD2 . LEU BBB 10 376 CD2 . LEU 376 -44.809 -18.643 52.896 1.000 51.915 . 376 LEU BBB CD2 . 1 ATOM 15445 C C . LEU BBB 10 376 C . LEU 376 -43.399 -21.295 49.693 1.000 52.610 . 376 LEU BBB C . 1 ATOM 15446 O O . LEU BBB 10 376 O . LEU 376 -44.369 -22.032 49.680 1.000 55.843 . 376 LEU BBB O . 1 ATOM 15448 N N . ALA BBB 10 377 N . ALA 377 -42.370 -21.427 48.850 1.000 51.085 . 377 ALA BBB N . 1 ATOM 15450 C CA . ALA BBB 10 377 CA . ALA 377 -42.334 -22.472 47.802 1.000 52.943 . 377 ALA BBB CA . 1 ATOM 15452 C CB . ALA BBB 10 377 CB . ALA 377 -43.137 -22.028 46.598 1.000 51.337 . 377 ALA BBB CB . 1 ATOM 15456 C C . ALA BBB 10 377 C . ALA 377 -40.890 -22.800 47.396 1.000 49.584 . 377 ALA BBB C . 1 ATOM 15457 O O . ALA BBB 10 377 O . ALA 377 -40.115 -21.866 47.185 1.000 44.374 . 377 ALA BBB O . 1 ATOM 15459 N N . ASN BBB 10 378 N . ASN 378 -40.601 -24.096 47.253 1.000 49.625 . 378 ASN BBB N . 1 ATOM 15461 C CA . ASN BBB 10 378 CA . ASN 378 -39.391 -24.670 46.621 1.000 53.561 . 378 ASN BBB CA . 1 ATOM 15463 C CB . ASN BBB 10 378 CB . ASN 378 -38.771 -25.710 47.552 1.000 52.905 . 378 ASN BBB CB . 1 ATOM 15466 C CG . ASN BBB 10 378 CG . ASN 378 -38.105 -25.027 48.714 1.000 52.023 . 378 ASN BBB CG . 1 ATOM 15467 O OD1 . ASN BBB 10 378 OD1 . ASN 378 -37.626 -23.915 48.559 1.000 61.434 . 378 ASN BBB OD1 . 1 ATOM 15468 N ND2 . ASN BBB 10 378 ND2 . ASN 378 -38.084 -25.657 49.870 1.000 56.931 . 378 ASN BBB ND2 . 1 ATOM 15471 C C . ASN BBB 10 378 C . ASN 378 -39.781 -25.257 45.269 1.000 53.702 . 378 ASN BBB C . 1 ATOM 15472 O O . ASN BBB 10 378 O . ASN 378 -40.687 -26.111 45.261 1.000 59.212 . 378 ASN BBB O . 1 ATOM 15474 N N . VAL BBB 10 379 N . VAL 379 -39.130 -24.837 44.178 1.000 53.113 . 379 VAL BBB N . 1 ATOM 15476 C CA . VAL BBB 10 379 CA . VAL 379 -39.568 -25.211 42.795 1.000 55.479 . 379 VAL BBB CA . 1 ATOM 15478 C CB . VAL BBB 10 379 CB . VAL 379 -40.354 -24.089 42.095 1.000 49.950 . 379 VAL BBB CB . 1 ATOM 15480 C CG1 . VAL BBB 10 379 CG1 . VAL 379 -40.930 -24.579 40.789 1.000 58.089 . 379 VAL BBB CG1 . 1 ATOM 15484 C CG2 . VAL BBB 10 379 CG2 . VAL 379 -41.463 -23.542 42.969 1.000 55.014 . 379 VAL BBB CG2 . 1 ATOM 15488 C C . VAL BBB 10 379 C . VAL 379 -38.358 -25.636 41.970 1.000 55.370 . 379 VAL BBB C . 1 ATOM 15489 O O . VAL BBB 10 379 O . VAL 379 -37.524 -24.817 41.615 1.000 66.844 . 379 VAL BBB O . 1 ATOM 15490 N N . PRO BBB 10 380 N . PRO 380 -38.231 -26.936 41.635 1.000 58.487 . 380 PRO BBB N . 1 ATOM 15491 C CA . PRO BBB 10 380 CA . PRO 380 -37.130 -27.398 40.795 1.000 53.590 . 380 PRO BBB CA . 1 ATOM 15493 C CB . PRO BBB 10 380 CB . PRO 380 -37.483 -28.877 40.543 1.000 58.923 . 380 PRO BBB CB . 1 ATOM 15496 C CG . PRO BBB 10 380 CG . PRO 380 -38.378 -29.293 41.726 1.000 58.953 . 380 PRO BBB CG . 1 ATOM 15499 C CD . PRO BBB 10 380 CD . PRO 380 -39.127 -28.027 42.078 1.000 60.974 . 380 PRO BBB CD . 1 ATOM 15502 C C . PRO BBB 10 380 C . PRO 380 -37.026 -26.606 39.481 1.000 52.991 . 380 PRO BBB C . 1 ATOM 15503 O O . PRO BBB 10 380 O . PRO 380 -37.988 -26.545 38.727 1.000 50.043 . 380 PRO BBB O . 1 ATOM 15505 N N . VAL BBB 10 381 N . VAL 381 -35.862 -26.013 39.219 1.000 50.969 . 381 VAL BBB N . 1 ATOM 15507 C CA . VAL BBB 10 381 CA . VAL 381 -35.589 -25.404 37.890 1.000 57.722 . 381 VAL BBB CA . 1 ATOM 15509 C CB . VAL BBB 10 381 CB . VAL 381 -34.108 -25.038 37.686 1.000 60.717 . 381 VAL BBB CB . 1 ATOM 15511 C CG1 . VAL BBB 10 381 CG1 . VAL 381 -33.880 -24.407 36.312 1.000 55.723 . 381 VAL BBB CG1 . 1 ATOM 15515 C CG2 . VAL BBB 10 381 CG2 . VAL 381 -33.594 -24.120 38.786 1.000 60.711 . 381 VAL BBB CG2 . 1 ATOM 15519 C C . VAL BBB 10 381 C . VAL 381 -36.051 -26.402 36.820 1.000 60.444 . 381 VAL BBB C . 1 ATOM 15520 O O . VAL BBB 10 381 O . VAL 381 -35.687 -27.571 36.913 1.000 58.731 . 381 VAL BBB O . 1 ATOM 15522 N N . GLY BBB 10 382 N . GLY 382 -36.831 -25.933 35.847 1.000 65.536 . 382 GLY BBB N . 1 ATOM 15524 C CA . GLY BBB 10 382 CA . GLY 382 -37.414 -26.746 34.769 1.000 59.673 . 382 GLY BBB CA . 1 ATOM 15527 C C . GLY BBB 10 382 C . GLY 382 -38.893 -27.007 34.990 1.000 54.190 . 382 GLY BBB C . 1 ATOM 15528 O O . GLY BBB 10 382 O . GLY 382 -39.554 -27.319 33.999 1.000 56.222 . 382 GLY BBB O . 1 ATOM 15530 N N . THR BBB 10 383 N . THR 383 -39.396 -26.901 36.229 1.000 52.690 . 383 THR BBB N . 1 ATOM 15532 C CA . THR BBB 10 383 CA . THR 383 -40.788 -27.284 36.626 1.000 50.203 . 383 THR BBB CA . 1 ATOM 15534 C CB . THR BBB 10 383 CB . THR 383 -40.874 -27.322 38.162 1.000 55.596 . 383 THR BBB CB . 1 ATOM 15536 O OG1 . THR BBB 10 383 OG1 . THR 383 -40.014 -28.373 38.580 1.000 68.328 . 383 THR BBB OG1 . 1 ATOM 15538 C CG2 . THR BBB 10 383 CG2 . THR 383 -42.222 -27.622 38.786 1.000 57.158 . 383 THR BBB CG2 . 1 ATOM 15542 C C . THR BBB 10 383 C . THR 383 -41.759 -26.293 35.966 1.000 51.931 . 383 THR BBB C . 1 ATOM 15543 O O . THR BBB 10 383 O . THR 383 -41.402 -25.099 35.902 1.000 56.157 . 383 THR BBB O . 1 ATOM 15545 N N . VAL BBB 10 384 N . VAL 384 -42.915 -26.745 35.463 1.000 48.382 . 384 VAL BBB N . 1 ATOM 15547 C CA . VAL BBB 10 384 CA . VAL 384 -44.109 -25.869 35.253 1.000 50.704 . 384 VAL BBB CA . 1 ATOM 15549 C CB . VAL BBB 10 384 CB . VAL 384 -44.816 -26.173 33.927 1.000 50.656 . 384 VAL BBB CB . 1 ATOM 15551 C CG1 . VAL BBB 10 384 CG1 . VAL 384 -46.081 -25.324 33.792 1.000 53.280 . 384 VAL BBB CG1 . 1 ATOM 15555 C CG2 . VAL BBB 10 384 CG2 . VAL 384 -43.879 -25.978 32.737 1.000 51.547 . 384 VAL BBB CG2 . 1 ATOM 15559 C C . VAL BBB 10 384 C . VAL 384 -45.079 -25.987 36.449 1.000 52.769 . 384 VAL BBB C . 1 ATOM 15560 O O . VAL BBB 10 384 O . VAL 384 -45.547 -27.094 36.747 1.000 56.406 . 384 VAL BBB O . 1 ATOM 15562 N N . GLU BBB 10 385 N . GLU 385 -45.369 -24.878 37.139 1.000 53.744 . 385 GLU BBB N . 1 ATOM 15564 C CA . GLU BBB 10 385 CA . GLU 385 -46.354 -24.839 38.255 1.000 50.835 . 385 GLU BBB CA . 1 ATOM 15566 C CB . GLU BBB 10 385 CB . GLU 385 -45.692 -24.428 39.564 1.000 47.990 . 385 GLU BBB CB . 1 ATOM 15569 C CG . GLU BBB 10 385 CG . GLU 385 -44.907 -25.542 40.191 1.000 54.924 . 385 GLU BBB CG . 1 ATOM 15572 C CD . GLU BBB 10 385 CD . GLU 385 -44.385 -25.272 41.595 1.000 61.270 . 385 GLU BBB CD . 1 ATOM 15573 O OE1 . GLU BBB 10 385 OE1 . GLU 385 -44.716 -24.211 42.197 1.000 54.331 . 385 GLU BBB OE1 . 1 ATOM 15574 O OE2 . GLU BBB 10 385 OE2 . GLU 385 -43.659 -26.153 42.101 1.000 66.145 . 385 GLU BBB OE2 . 1 ATOM 15575 C C . GLU BBB 10 385 C . GLU 385 -47.475 -23.844 37.942 1.000 48.893 . 385 GLU BBB C . 1 ATOM 15576 O O . GLU BBB 10 385 O . GLU 385 -47.242 -22.852 37.201 1.000 42.002 . 385 GLU BBB O . 1 ATOM 15578 N N . ARG BBB 10 386 N . ARG 386 -48.654 -24.109 38.494 1.000 49.125 . 386 ARG BBB N . 1 ATOM 15580 C CA . ARG BBB 10 386 CA . ARG 386 -49.757 -23.121 38.565 1.000 53.401 . 386 ARG BBB CA . 1 ATOM 15582 C CB . ARG BBB 10 386 CB . ARG 386 -51.091 -23.737 38.163 1.000 52.302 . 386 ARG BBB CB . 1 ATOM 15585 C CG . ARG BBB 10 386 CG . ARG 386 -51.115 -24.149 36.710 1.000 50.571 . 386 ARG BBB CG . 1 ATOM 15588 C CD . ARG BBB 10 386 CD . ARG 386 -52.449 -24.768 36.409 1.000 48.306 . 386 ARG BBB CD . 1 ATOM 15591 N NE . ARG BBB 10 386 NE . ARG 386 -52.482 -24.941 34.976 1.000 48.682 . 386 ARG BBB NE . 1 ATOM 15593 C CZ . ARG BBB 10 386 CZ . ARG 386 -53.573 -25.064 34.260 1.000 49.730 . 386 ARG BBB CZ . 1 ATOM 15594 N NH1 . ARG BBB 10 386 NH1 . ARG 386 -54.760 -24.978 34.835 1.000 49.791 . 386 ARG BBB NH1 . 1 ATOM 15597 N NH2 . ARG BBB 10 386 NH2 . ARG 386 -53.469 -25.198 32.955 1.000 52.046 . 386 ARG BBB NH2 . 1 ATOM 15600 C C . ARG BBB 10 386 C . ARG 386 -49.895 -22.610 39.996 1.000 55.989 . 386 ARG BBB C . 1 ATOM 15601 O O . ARG BBB 10 386 O . ARG 386 -49.962 -23.440 40.941 1.000 43.293 . 386 ARG BBB O . 1 ATOM 15603 N N . TRP BBB 10 387 N . TRP 387 -49.974 -21.287 40.132 1.000 58.164 . 387 TRP BBB N . 1 ATOM 15605 C CA . TRP BBB 10 387 CA . TRP 387 -50.240 -20.615 41.422 1.000 55.931 . 387 TRP BBB CA . 1 ATOM 15607 C CB . TRP BBB 10 387 CB . TRP 387 -49.154 -19.571 41.746 1.000 56.741 . 387 TRP BBB CB . 1 ATOM 15610 C CG . TRP BBB 10 387 CG . TRP 387 -47.806 -20.168 42.000 1.000 53.998 . 387 TRP BBB CG . 1 ATOM 15611 C CD1 . TRP BBB 10 387 CD1 . TRP 387 -47.432 -21.476 41.860 1.000 56.448 . 387 TRP BBB CD1 . 1 ATOM 15613 N NE1 . TRP BBB 10 387 NE1 . TRP 387 -46.112 -21.639 42.174 1.000 52.468 . 387 TRP BBB NE1 . 1 ATOM 15615 C CE2 . TRP BBB 10 387 CE2 . TRP 387 -45.585 -20.417 42.500 1.000 55.417 . 387 TRP BBB CE2 . 1 ATOM 15616 C CD2 . TRP BBB 10 387 CD2 . TRP 387 -46.625 -19.464 42.411 1.000 55.825 . 387 TRP BBB CD2 . 1 ATOM 15617 C CE3 . TRP BBB 10 387 CE3 . TRP 387 -46.350 -18.130 42.718 1.000 52.304 . 387 TRP BBB CE3 . 1 ATOM 15619 C CZ3 . TRP BBB 10 387 CZ3 . TRP 387 -45.079 -17.797 43.122 1.000 59.847 . 387 TRP BBB CZ3 . 1 ATOM 15621 C CH2 . TRP BBB 10 387 CH2 . TRP 387 -44.064 -18.753 43.209 1.000 57.280 . 387 TRP BBB CH2 . 1 ATOM 15623 C CZ2 . TRP BBB 10 387 CZ2 . TRP 387 -44.295 -20.073 42.900 1.000 57.246 . 387 TRP BBB CZ2 . 1 ATOM 15625 C C . TRP BBB 10 387 C . TRP 387 -51.638 -20.019 41.323 1.000 53.672 . 387 TRP BBB C . 1 ATOM 15626 O O . TRP BBB 10 387 O . TRP 387 -51.870 -19.217 40.393 1.000 55.143 . 387 TRP BBB O . 1 ATOM 15628 N N . GLU BBB 10 388 N . GLU 388 -52.518 -20.444 42.228 1.000 54.140 . 388 GLU BBB N . 1 ATOM 15630 C CA . GLU BBB 10 388 CA . GLU 388 -53.814 -19.792 42.512 1.000 54.733 . 388 GLU BBB CA . 1 ATOM 15632 C CB . GLU BBB 10 388 CB . GLU 388 -54.807 -20.818 43.072 1.000 56.092 . 388 GLU BBB CB . 1 ATOM 15635 C CG . GLU BBB 10 388 CG . GLU 388 -56.168 -20.231 43.370 1.000 64.125 . 388 GLU BBB CG . 1 ATOM 15638 C CD . GLU BBB 10 388 CD . GLU 388 -57.287 -21.229 43.633 1.000 68.401 . 388 GLU BBB CD . 1 ATOM 15639 O OE1 . GLU BBB 10 388 OE1 . GLU 388 -57.306 -21.819 44.739 1.000 62.253 . 388 GLU BBB OE1 . 1 ATOM 15640 O OE2 . GLU BBB 10 388 OE2 . GLU 388 -58.151 -21.392 42.731 1.000 73.072 . 388 GLU BBB OE2 . 1 ATOM 15641 C C . GLU BBB 10 388 C . GLU 388 -53.498 -18.595 43.420 1.000 53.186 . 388 GLU BBB C . 1 ATOM 15642 O O . GLU BBB 10 388 O . GLU 388 -52.980 -18.786 44.552 1.000 53.464 . 388 GLU BBB O . 1 ATOM 15644 N N . LEU BBB 10 389 N . LEU 389 -53.725 -17.394 42.890 1.000 48.166 . 389 LEU BBB N . 1 ATOM 15646 C CA . LEU BBB 10 389 CA . LEU 389 -53.437 -16.112 43.565 1.000 48.097 . 389 LEU BBB CA . 1 ATOM 15648 C CB . LEU BBB 10 389 CB . LEU 389 -52.700 -15.187 42.584 1.000 51.942 . 389 LEU BBB CB . 1 ATOM 15651 C CG . LEU BBB 10 389 CG . LEU 389 -51.467 -15.772 41.889 1.000 52.460 . 389 LEU BBB CG . 1 ATOM 15653 C CD1 . LEU BBB 10 389 CD1 . LEU 389 -50.930 -14.824 40.835 1.000 48.816 . 389 LEU BBB CD1 . 1 ATOM 15657 C CD2 . LEU BBB 10 389 CD2 . LEU 389 -50.373 -16.110 42.890 1.000 53.614 . 389 LEU BBB CD2 . 1 ATOM 15661 C C . LEU BBB 10 389 C . LEU 389 -54.772 -15.524 44.031 1.000 46.081 . 389 LEU BBB C . 1 ATOM 15662 O O . LEU BBB 10 389 O . LEU 389 -55.591 -15.123 43.178 1.000 43.164 . 389 LEU BBB O . 1 ATOM 15664 N N . ILE BBB 10 390 N . ILE 390 -54.990 -15.476 45.342 1.000 46.859 . 390 ILE BBB N . 1 ATOM 15666 C CA . ILE BBB 10 390 CA . ILE 390 -56.345 -15.261 45.929 1.000 45.894 . 390 ILE BBB CA . 1 ATOM 15668 C CB . ILE BBB 10 390 CB . ILE 390 -56.727 -16.397 46.904 1.000 48.577 . 390 ILE BBB CB . 1 ATOM 15670 C CG1 . ILE BBB 10 390 CG1 . ILE 390 -56.687 -17.777 46.241 1.000 45.150 . 390 ILE BBB CG1 . 1 ATOM 15673 C CG2 . ILE BBB 10 390 CG2 . ILE 390 -58.089 -16.128 47.534 1.000 49.118 . 390 ILE BBB CG2 . 1 ATOM 15676 C CD1 . ILE BBB 10 390 CD1 . ILE 390 -56.592 -18.891 47.221 1.000 41.154 . 390 ILE BBB CD1 . 1 ATOM 15681 C C . ILE BBB 10 390 C . ILE 390 -56.407 -13.911 46.634 1.000 43.332 . 390 ILE BBB C . 1 ATOM 15682 O O . ILE BBB 10 390 O . ILE 390 -55.667 -13.736 47.612 1.000 48.115 . 390 ILE BBB O . 1 ATOM 15684 N N . ASN BBB 10 391 N . ASN 391 -57.342 -13.054 46.204 1.000 44.380 . 391 ASN BBB N . 1 ATOM 15686 C CA . ASN BBB 10 391 CA . ASN 391 -57.825 -11.868 46.952 1.000 41.741 . 391 ASN BBB CA . 1 ATOM 15688 C CB . ASN BBB 10 391 CB . ASN 391 -57.821 -10.630 46.061 1.000 46.074 . 391 ASN BBB CB . 1 ATOM 15691 C CG . ASN BBB 10 391 CG . ASN 391 -58.209 -9.390 46.825 1.000 44.865 . 391 ASN BBB CG . 1 ATOM 15692 O OD1 . ASN BBB 10 391 OD1 . ASN 391 -58.095 -9.373 48.043 1.000 47.267 . 391 ASN BBB OD1 . 1 ATOM 15693 N ND2 . ASN BBB 10 391 ND2 . ASN 391 -58.663 -8.370 46.115 1.000 44.253 . 391 ASN BBB ND2 . 1 ATOM 15696 C C . ASN BBB 10 391 C . ASN 391 -59.247 -12.141 47.442 1.000 44.618 . 391 ASN BBB C . 1 ATOM 15697 O O . ASN BBB 10 391 O . ASN 391 -60.207 -12.067 46.609 1.000 42.475 . 391 ASN BBB O . 1 ATOM 15699 N N . ALA BBB 10 392 N . ALA 392 -59.406 -12.388 48.745 1.000 44.783 . 392 ALA BBB N . 1 ATOM 15701 C CA . ALA BBB 10 392 CA . ALA 392 -60.728 -12.663 49.357 1.000 48.487 . 392 ALA BBB CA . 1 ATOM 15703 C CB . ALA BBB 10 392 CB . ALA 392 -60.583 -13.555 50.566 1.000 47.467 . 392 ALA BBB CB . 1 ATOM 15707 C C . ALA BBB 10 392 C . ALA 392 -61.409 -11.329 49.690 1.000 50.014 . 392 ALA BBB C . 1 ATOM 15708 O O . ALA BBB 10 392 O . ALA 392 -62.636 -11.321 49.933 1.000 46.535 . 392 ALA BBB O . 1 ATOM 15710 N N . GLY BBB 10 393 N . GLY 393 -60.642 -10.237 49.651 1.000 50.186 . 393 GLY BBB N . 1 ATOM 15712 C CA . GLY BBB 10 393 CA . GLY 393 -61.072 -8.899 50.088 1.000 52.849 . 393 GLY BBB CA . 1 ATOM 15715 C C . GLY BBB 10 393 C . GLY 393 -61.791 -8.141 48.991 1.000 54.570 . 393 GLY BBB C . 1 ATOM 15716 O O . GLY BBB 10 393 O . GLY 393 -61.486 -8.356 47.812 1.000 60.649 . 393 GLY BBB O . 1 ATOM 15718 N N . ASN BBB 10 394 N . ASN 394 -62.719 -7.288 49.407 1.000 50.150 . 394 ASN BBB N . 1 ATOM 15720 C CA . ASN BBB 10 394 CA . ASN 394 -63.441 -6.274 48.607 1.000 45.917 . 394 ASN BBB CA . 1 ATOM 15722 C CB . ASN BBB 10 394 CB . ASN 394 -64.913 -6.284 49.025 1.000 44.066 . 394 ASN BBB CB . 1 ATOM 15725 C CG . ASN BBB 10 394 CG . ASN 394 -65.871 -6.055 47.882 1.000 45.256 . 394 ASN BBB CG . 1 ATOM 15726 O OD1 . ASN BBB 10 394 OD1 . ASN 394 -65.623 -6.414 46.734 1.000 52.325 . 394 ASN BBB OD1 . 1 ATOM 15727 N ND2 . ASN BBB 10 394 ND2 . ASN 394 -67.006 -5.486 48.204 1.000 52.638 . 394 ASN BBB ND2 . 1 ATOM 15730 C C . ASN BBB 10 394 C . ASN 394 -62.826 -4.885 48.863 1.000 49.029 . 394 ASN BBB C . 1 ATOM 15731 O O . ASN BBB 10 394 O . ASN 394 -63.042 -3.978 48.042 1.000 46.195 . 394 ASN BBB O . 1 ATOM 15733 N N . GLY BBB 10 395 N . GLY 395 -62.137 -4.718 49.999 1.000 52.654 . 395 GLY BBB N . 1 ATOM 15735 C CA . GLY BBB 10 395 CA . GLY 395 -61.584 -3.441 50.486 1.000 50.954 . 395 GLY BBB CA . 1 ATOM 15738 C C . GLY BBB 10 395 C . GLY 395 -60.164 -3.174 50.012 1.000 50.900 . 395 GLY BBB C . 1 ATOM 15739 O O . GLY BBB 10 395 O . GLY 395 -59.624 -2.079 50.326 1.000 50.734 . 395 GLY BBB O . 1 ATOM 15741 N N . TRP BBB 10 396 N . TRP 396 -59.575 -4.096 49.251 1.000 50.096 . 396 TRP BBB N . 1 ATOM 15743 C CA . TRP BBB 10 396 CA . TRP 396 -58.199 -3.938 48.711 1.000 49.765 . 396 TRP BBB CA . 1 ATOM 15745 C CB . TRP BBB 10 396 CB . TRP 396 -57.183 -4.334 49.792 1.000 47.786 . 396 TRP BBB CB . 1 ATOM 15748 C CG . TRP BBB 10 396 CG . TRP 396 -57.151 -5.784 50.160 1.000 44.695 . 396 TRP BBB CG . 1 ATOM 15749 C CD1 . TRP BBB 10 396 CD1 . TRP 396 -56.336 -6.722 49.617 1.000 41.024 . 396 TRP BBB CD1 . 1 ATOM 15751 N NE1 . TRP BBB 10 396 NE1 . TRP 396 -56.544 -7.949 50.180 1.000 44.807 . 396 TRP BBB NE1 . 1 ATOM 15753 C CE2 . TRP BBB 10 396 CE2 . TRP 396 -57.499 -7.826 51.152 1.000 49.781 . 396 TRP BBB CE2 . 1 ATOM 15754 C CD2 . TRP BBB 10 396 CD2 . TRP 396 -57.900 -6.467 51.184 1.000 48.073 . 396 TRP BBB CD2 . 1 ATOM 15755 C CE3 . TRP BBB 10 396 CE3 . TRP 396 -58.834 -6.069 52.143 1.000 43.530 . 396 TRP BBB CE3 . 1 ATOM 15757 C CZ3 . TRP BBB 10 396 CZ3 . TRP 396 -59.357 -7.022 52.988 1.000 43.015 . 396 TRP BBB CZ3 . 1 ATOM 15759 C CH2 . TRP BBB 10 396 CH2 . TRP 396 -58.967 -8.356 52.926 1.000 42.338 . 396 TRP BBB CH2 . 1 ATOM 15761 C CZ2 . TRP BBB 10 396 CZ2 . TRP 396 -58.018 -8.780 52.027 1.000 49.838 . 396 TRP BBB CZ2 . 1 ATOM 15763 C C . TRP BBB 10 396 C . TRP 396 -58.065 -4.692 47.383 1.000 46.080 . 396 TRP BBB C . 1 ATOM 15764 O O . TRP BBB 10 396 O . TRP 396 -58.861 -5.591 47.169 1.000 53.606 . 396 TRP BBB O . 1 ATOM 15766 N N . THR BBB 10 397 N . THR 397 -57.211 -4.223 46.464 1.000 50.137 . 397 THR BBB N . 1 ATOM 15768 C CA . THR BBB 10 397 CA . THR 397 -56.813 -4.960 45.226 1.000 49.843 . 397 THR BBB CA . 1 ATOM 15770 C CB . THR BBB 10 397 CB . THR 397 -57.277 -4.311 43.925 1.000 44.803 . 397 THR BBB CB . 1 ATOM 15772 O OG1 . THR BBB 10 397 OG1 . THR 397 -56.565 -3.082 43.838 1.000 46.346 . 397 THR BBB OG1 . 1 ATOM 15774 C CG2 . THR BBB 10 397 CG2 . THR 397 -58.769 -4.112 43.871 1.000 47.957 . 397 THR BBB CG2 . 1 ATOM 15778 C C . THR BBB 10 397 C . THR 397 -55.293 -5.071 45.176 1.000 43.458 . 397 THR BBB C . 1 ATOM 15779 O O . THR BBB 10 397 O . THR 397 -54.630 -4.259 45.845 1.000 38.718 . 397 THR BBB O . 1 ATOM 15781 N N . HIS BBB 10 398 N . HIS 398 -54.791 -6.082 44.464 1.000 44.551 . 398 HIS BBB N . 1 ATOM 15783 C CA . HIS BBB 10 398 CA . HIS 398 -53.367 -6.504 44.528 1.000 46.072 . 398 HIS BBB CA . 1 ATOM 15785 C CB . HIS BBB 10 398 CB . HIS 398 -53.240 -7.606 45.559 1.000 45.889 . 398 HIS BBB CB . 1 ATOM 15788 C CG . HIS BBB 10 398 CG . HIS 398 -53.860 -7.191 46.838 1.000 48.500 . 398 HIS BBB CG . 1 ATOM 15789 N ND1 . HIS BBB 10 398 ND1 . HIS 398 -53.130 -6.602 47.840 1.000 52.104 . 398 HIS BBB ND1 . 1 ATOM 15791 C CE1 . HIS BBB 10 398 CE1 . HIS 398 -53.926 -6.296 48.839 1.000 51.073 . 398 HIS BBB CE1 . 1 ATOM 15793 N NE2 . HIS BBB 10 398 NE2 . HIS 398 -55.159 -6.645 48.493 1.000 49.431 . 398 HIS BBB NE2 . 1 ATOM 15795 C CD2 . HIS BBB 10 398 CD2 . HIS 398 -55.145 -7.185 47.239 1.000 50.302 . 398 HIS BBB CD2 . 1 ATOM 15797 C C . HIS BBB 10 398 C . HIS 398 -52.847 -6.925 43.166 1.000 42.476 . 398 HIS BBB C . 1 ATOM 15798 O O . HIS BBB 10 398 O . HIS 398 -53.275 -7.956 42.663 1.000 43.164 . 398 HIS BBB O . 1 ATOM 15799 N N . PRO BBB 10 399 N . PRO 399 -51.970 -6.115 42.522 1.000 41.151 . 399 PRO BBB N . 1 ATOM 15800 C CA . PRO BBB 10 399 CA . PRO 399 -51.251 -6.547 41.319 1.000 43.148 . 399 PRO BBB CA . 1 ATOM 15802 C CB . PRO BBB 10 399 CB . PRO 399 -50.822 -5.235 40.657 1.000 40.710 . 399 PRO BBB CB . 1 ATOM 15805 C CG . PRO BBB 10 399 CG . PRO 399 -50.649 -4.271 41.824 1.000 41.440 . 399 PRO BBB CG . 1 ATOM 15808 C CD . PRO BBB 10 399 CD . PRO 399 -51.663 -4.718 42.872 1.000 40.489 . 399 PRO BBB CD . 1 ATOM 15811 C C . PRO BBB 10 399 C . PRO 399 -50.057 -7.409 41.758 1.000 45.345 . 399 PRO BBB C . 1 ATOM 15812 O O . PRO BBB 10 399 O . PRO 399 -49.153 -6.910 42.441 1.000 42.400 . 399 PRO BBB O . 1 ATOM 15814 N N . ILE BBB 10 400 N . ILE 400 -50.127 -8.701 41.453 1.000 42.125 . 400 ILE BBB N . 1 ATOM 15816 C CA . ILE BBB 10 400 CA . ILE 400 -49.126 -9.676 41.942 1.000 47.804 . 400 ILE BBB CA . 1 ATOM 15818 C CB . ILE BBB 10 400 CB . ILE 400 -49.734 -11.033 42.327 1.000 51.456 . 400 ILE BBB CB . 1 ATOM 15820 C CG1 . ILE BBB 10 400 CG1 . ILE 400 -51.023 -10.902 43.154 1.000 60.053 . 400 ILE BBB CG1 . 1 ATOM 15823 C CG2 . ILE BBB 10 400 CG2 . ILE 400 -48.668 -11.868 43.034 1.000 50.570 . 400 ILE BBB CG2 . 1 ATOM 15826 C CD1 . ILE BBB 10 400 CD1 . ILE 400 -50.851 -10.366 44.578 1.000 59.142 . 400 ILE BBB CD1 . 1 ATOM 15831 C C . ILE BBB 10 400 C . ILE 400 -48.054 -9.823 40.868 1.000 49.826 . 400 ILE BBB C . 1 ATOM 15832 O O . ILE BBB 10 400 O . ILE 400 -48.369 -9.980 39.673 1.000 47.264 . 400 ILE BBB O . 1 ATOM 15834 N N . HIS BBB 10 401 N . HIS 401 -46.821 -9.791 41.328 1.000 47.850 . 401 HIS BBB N . 1 ATOM 15836 C CA . HIS BBB 10 401 CA . HIS 401 -45.612 -9.851 40.487 1.000 46.377 . 401 HIS BBB CA . 1 ATOM 15838 C CB . HIS BBB 10 401 CB . HIS 401 -44.868 -8.547 40.633 1.000 49.984 . 401 HIS BBB CB . 1 ATOM 15841 C CG . HIS BBB 10 401 CG . HIS 401 -43.565 -8.579 39.948 1.000 54.448 . 401 HIS BBB CG . 1 ATOM 15842 N ND1 . HIS BBB 10 401 ND1 . HIS 401 -43.446 -9.108 38.674 1.000 59.725 . 401 HIS BBB ND1 . 1 ATOM 15844 C CE1 . HIS BBB 10 401 CE1 . HIS 401 -42.188 -9.025 38.309 1.000 71.070 . 401 HIS BBB CE1 . 1 ATOM 15846 N NE2 . HIS BBB 10 401 NE2 . HIS 401 -41.493 -8.413 39.315 1.000 65.901 . 401 HIS BBB NE2 . 1 ATOM 15848 C CD2 . HIS BBB 10 401 CD2 . HIS 401 -42.351 -8.141 40.342 1.000 54.837 . 401 HIS BBB CD2 . 1 ATOM 15850 C C . HIS BBB 10 401 C . HIS 401 -44.759 -11.024 40.946 1.000 46.337 . 401 HIS BBB C . 1 ATOM 15851 O O . HIS BBB 10 401 O . HIS 401 -44.531 -11.142 42.166 1.000 46.675 . 401 HIS BBB O . 1 ATOM 15853 N N . ILE BBB 10 402 N . ILE 402 -44.370 -11.894 40.023 1.000 45.370 . 402 ILE BBB N . 1 ATOM 15855 C CA . ILE BBB 10 402 CA . ILE 402 -43.441 -13.001 40.340 1.000 46.497 . 402 ILE BBB CA . 1 ATOM 15857 C CB . ILE BBB 10 402 CB . ILE 402 -44.065 -14.378 40.067 1.000 53.089 . 402 ILE BBB CB . 1 ATOM 15859 C CG1 . ILE BBB 10 402 CG1 . ILE 402 -45.500 -14.483 40.614 1.000 52.140 . 402 ILE BBB CG1 . 1 ATOM 15862 C CG2 . ILE BBB 10 402 CG2 . ILE 402 -43.144 -15.476 40.602 1.000 45.791 . 402 ILE BBB CG2 . 1 ATOM 15865 C CD1 . ILE BBB 10 402 CD1 . ILE 402 -46.268 -15.714 40.131 1.000 53.929 . 402 ILE BBB CD1 . 1 ATOM 15870 C C . ILE BBB 10 402 C . ILE 402 -42.190 -12.751 39.515 1.000 54.441 . 402 ILE BBB C . 1 ATOM 15871 O O . ILE BBB 10 402 O . ILE 402 -42.308 -12.647 38.271 1.000 53.709 . 402 ILE BBB O . 1 ATOM 15873 N N . HIS BBB 10 403 N . HIS 403 -41.068 -12.594 40.216 1.000 57.079 . 403 HIS BBB N . 1 ATOM 15875 C CA . HIS BBB 10 403 CA . HIS 403 -39.713 -12.449 39.642 1.000 58.209 . 403 HIS BBB CA . 1 ATOM 15877 C CB . HIS BBB 10 403 CB . HIS 403 -38.710 -12.188 40.768 1.000 59.106 . 403 HIS BBB CB . 1 ATOM 15880 C CG . HIS BBB 10 403 CG . HIS 403 -38.776 -10.817 41.348 1.000 55.041 . 403 HIS BBB CG . 1 ATOM 15881 N ND1 . HIS BBB 10 403 ND1 . HIS 403 -37.702 -9.958 41.326 1.000 49.910 . 403 HIS BBB ND1 . 1 ATOM 15883 C CE1 . HIS BBB 10 403 CE1 . HIS 403 -38.021 -8.830 41.912 1.000 45.719 . 403 HIS BBB CE1 . 1 ATOM 15885 N NE2 . HIS BBB 10 403 NE2 . HIS 403 -39.261 -8.926 42.337 1.000 52.776 . 403 HIS BBB NE2 . 1 ATOM 15887 C CD2 . HIS BBB 10 403 CD2 . HIS 403 -39.760 -10.156 41.984 1.000 57.394 . 403 HIS BBB CD2 . 1 ATOM 15889 C C . HIS BBB 10 403 C . HIS 403 -39.339 -13.711 38.854 1.000 54.486 . 403 HIS BBB C . 1 ATOM 15890 O O . HIS BBB 10 403 O . HIS 403 -40.011 -14.731 38.985 1.000 52.314 . 403 HIS BBB O . 1 ATOM 15892 N N . LEU BBB 10 404 N . LEU 404 -38.268 -13.609 38.075 1.000 54.573 . 404 LEU BBB N . 1 ATOM 15894 C CA . LEU BBB 10 404 CA . LEU 404 -37.622 -14.689 37.293 1.000 52.467 . 404 LEU BBB CA . 1 ATOM 15896 C CB . LEU BBB 10 404 CB . LEU 404 -37.420 -15.944 38.145 1.000 51.994 . 404 LEU BBB CB . 1 ATOM 15899 C CG . LEU BBB 10 404 CG . LEU 404 -36.901 -17.149 37.350 1.000 51.955 . 404 LEU BBB CG . 1 ATOM 15901 C CD1 . LEU BBB 10 404 CD1 . LEU 404 -35.541 -16.844 36.728 1.000 48.192 . 404 LEU BBB CD1 . 1 ATOM 15905 C CD2 . LEU BBB 10 404 CD2 . LEU 404 -36.855 -18.424 38.205 1.000 47.203 . 404 LEU BBB CD2 . 1 ATOM 15909 C C . LEU BBB 10 404 C . LEU 404 -38.467 -14.987 36.060 1.000 50.037 . 404 LEU BBB C . 1 ATOM 15910 O O . LEU BBB 10 404 O . LEU 404 -37.948 -14.870 34.952 1.000 45.219 . 404 LEU BBB O . 1 ATOM 15912 N N . VAL BBB 10 405 N . VAL 405 -39.744 -15.287 36.278 1.000 52.471 . 405 VAL BBB N . 1 ATOM 15914 C CA . VAL BBB 10 405 CA . VAL 405 -40.643 -15.916 35.273 1.000 50.050 . 405 VAL BBB CA . 1 ATOM 15916 C CB . VAL BBB 10 405 CB . VAL 405 -41.622 -16.885 35.963 1.000 52.911 . 405 VAL BBB CB . 1 ATOM 15918 C CG1 . VAL BBB 10 405 CG1 . VAL 405 -40.897 -17.980 36.738 1.000 54.023 . 405 VAL BBB CG1 . 1 ATOM 15922 C CG2 . VAL BBB 10 405 CG2 . VAL 405 -42.634 -16.153 36.841 1.000 54.227 . 405 VAL BBB CG2 . 1 ATOM 15926 C C . VAL BBB 10 405 C . VAL 405 -41.433 -14.900 34.426 1.000 50.452 . 405 VAL BBB C . 1 ATOM 15927 O O . VAL BBB 10 405 O . VAL 405 -41.667 -13.711 34.816 1.000 49.140 . 405 VAL BBB O . 1 ATOM 15929 N N . ASP BBB 10 406 N . ASP 406 -41.830 -15.418 33.275 1.000 48.965 . 406 ASP BBB N . 1 ATOM 15931 C CA . ASP BBB 10 406 CA . ASP 406 -43.012 -15.050 32.468 1.000 52.830 . 406 ASP BBB CA . 1 ATOM 15933 C CB . ASP BBB 10 406 CB . ASP 406 -42.638 -15.019 30.975 1.000 54.835 . 406 ASP BBB CB . 1 ATOM 15936 C CG . ASP BBB 10 406 CG . ASP 406 -41.546 -14.012 30.664 1.000 51.146 . 406 ASP BBB CG . 1 ATOM 15937 O OD1 . ASP BBB 10 406 OD1 . ASP 406 -41.484 -13.016 31.409 1.000 51.256 . 406 ASP BBB OD1 . 1 ATOM 15938 O OD2 . ASP BBB 10 406 OD2 . ASP 406 -40.770 -14.229 29.684 1.000 47.189 . 406 ASP BBB OD2 . 1 ATOM 15939 C C . ASP BBB 10 406 C . ASP 406 -44.082 -16.106 32.762 1.000 50.487 . 406 ASP BBB C . 1 ATOM 15940 O O . ASP BBB 10 406 O . ASP 406 -43.714 -17.289 32.806 1.000 54.229 . 406 ASP BBB O . 1 ATOM 15942 N N . PHE BBB 10 407 N . PHE 407 -45.346 -15.706 32.934 1.000 49.483 . 407 PHE BBB N . 1 ATOM 15944 C CA . PHE BBB 10 407 CA . PHE 407 -46.476 -16.637 33.180 1.000 51.549 . 407 PHE BBB CA . 1 ATOM 15946 C CB . PHE BBB 10 407 CB . PHE 407 -47.009 -16.592 34.617 1.000 53.335 . 407 PHE BBB CB . 1 ATOM 15949 C CG . PHE BBB 10 407 CG . PHE 407 -47.451 -15.255 35.167 1.000 60.528 . 407 PHE BBB CG . 1 ATOM 15950 C CD1 . PHE BBB 10 407 CD1 . PHE 407 -48.635 -14.658 34.749 1.000 58.500 . 407 PHE BBB CD1 . 1 ATOM 15952 C CE1 . PHE BBB 10 407 CE1 . PHE 407 -49.049 -13.446 35.295 1.000 59.385 . 407 PHE BBB CE1 . 1 ATOM 15954 C CZ . PHE BBB 10 407 CZ . PHE 407 -48.302 -12.827 36.277 1.000 52.991 . 407 PHE BBB CZ . 1 ATOM 15956 C CD2 . PHE BBB 10 407 CD2 . PHE 407 -46.727 -14.630 36.182 1.000 56.385 . 407 PHE BBB CD2 . 1 ATOM 15958 C CE2 . PHE BBB 10 407 CE2 . PHE 407 -47.146 -13.421 36.721 1.000 51.856 . 407 PHE BBB CE2 . 1 ATOM 15960 C C . PHE BBB 10 407 C . PHE 407 -47.591 -16.367 32.182 1.000 49.529 . 407 PHE BBB C . 1 ATOM 15961 O O . PHE BBB 10 407 O . PHE 407 -47.607 -15.323 31.503 1.000 47.399 . 407 PHE BBB O . 1 ATOM 15963 N N . LYS BBB 10 408 N . LYS 408 -48.465 -17.354 32.080 1.000 45.649 . 408 LYS BBB N . 1 ATOM 15965 C CA . LYS BBB 10 408 CA . LYS 408 -49.716 -17.280 31.316 1.000 53.588 . 408 LYS BBB CA . 1 ATOM 15967 C CB . LYS BBB 10 408 CB . LYS 408 -49.862 -18.523 30.443 1.000 58.890 . 408 LYS BBB CB . 1 ATOM 15970 C CG . LYS BBB 10 408 CG . LYS 408 -50.932 -18.379 29.383 1.000 60.526 . 408 LYS BBB CG . 1 ATOM 15973 C CD . LYS BBB 10 408 CD . LYS 408 -51.562 -19.680 28.982 1.000 68.782 . 408 LYS BBB CD . 1 ATOM 15976 C CE . LYS BBB 10 408 CE . LYS 408 -52.563 -19.462 27.864 1.000 74.350 . 408 LYS BBB CE . 1 ATOM 15979 N NZ . LYS BBB 10 408 NZ . LYS 408 -53.389 -20.667 27.665 1.000 71.432 . 408 LYS BBB NZ . 1 ATOM 15983 C C . LYS BBB 10 408 C . LYS 408 -50.879 -17.165 32.307 1.000 51.618 . 408 LYS BBB C . 1 ATOM 15984 O O . LYS BBB 10 408 O . LYS 408 -50.859 -17.869 33.342 1.000 46.377 . 408 LYS BBB O . 1 ATOM 15986 N N . VAL BBB 10 409 N . VAL 409 -51.874 -16.337 31.984 1.000 47.603 . 409 VAL BBB N . 1 ATOM 15988 C CA . VAL BBB 10 409 CA . VAL 409 -53.111 -16.225 32.802 1.000 48.826 . 409 VAL BBB CA . 1 ATOM 15990 C CB . VAL BBB 10 409 CB . VAL 409 -53.742 -14.825 32.714 1.000 53.262 . 409 VAL BBB CB . 1 ATOM 15992 C CG1 . VAL BBB 10 409 CG1 . VAL 409 -54.873 -14.681 33.728 1.000 60.696 . 409 VAL BBB CG1 . 1 ATOM 15996 C CG2 . VAL BBB 10 409 CG2 . VAL 409 -52.718 -13.730 32.922 1.000 51.684 . 409 VAL BBB CG2 . 1 ATOM 16000 C C . VAL BBB 10 409 C . VAL 409 -54.090 -17.310 32.360 1.000 47.418 . 409 VAL BBB C . 1 ATOM 16001 O O . VAL BBB 10 409 O . VAL 409 -54.576 -17.250 31.222 1.000 44.689 . 409 VAL BBB O . 1 ATOM 16003 N N . ILE BBB 10 410 N . ILE 410 -54.384 -18.244 33.256 1.000 50.427 . 410 ILE BBB N . 1 ATOM 16005 C CA . ILE BBB 10 410 CA . ILE 410 -55.307 -19.393 33.002 1.000 55.410 . 410 ILE BBB CA . 1 ATOM 16007 C CB . ILE BBB 10 410 CB . ILE 410 -54.978 -20.552 33.980 1.000 55.854 . 410 ILE BBB CB . 1 ATOM 16009 C CG1 . ILE BBB 10 410 CG1 . ILE 410 -53.537 -21.025 33.800 1.000 52.340 . 410 ILE BBB CG1 . 1 ATOM 16012 C CG2 . ILE BBB 10 410 CG2 . ILE 410 -55.962 -21.707 33.857 1.000 49.855 . 410 ILE BBB CG2 . 1 ATOM 16015 C CD1 . ILE BBB 10 410 CD1 . ILE 410 -53.160 -21.213 32.350 1.000 58.457 . 410 ILE BBB CD1 . 1 ATOM 16020 C C . ILE BBB 10 410 C . ILE 410 -56.751 -18.908 33.157 1.000 50.397 . 410 ILE BBB C . 1 ATOM 16021 O O . ILE BBB 10 410 O . ILE 410 -57.568 -19.172 32.286 1.000 53.949 . 410 ILE BBB O . 1 ATOM 16023 N N . SER BBB 10 411 N . SER 411 -57.039 -18.240 34.265 1.000 52.899 . 411 SER BBB N . 1 ATOM 16025 C CA . SER BBB 10 411 CA . SER 411 -58.418 -17.954 34.727 1.000 50.593 . 411 SER BBB CA . 1 ATOM 16027 C CB . SER BBB 10 411 CB . SER 411 -59.026 -19.189 35.336 1.000 45.561 . 411 SER BBB CB . 1 ATOM 16030 O OG . SER BBB 10 411 OG . SER 411 -58.422 -19.516 36.577 1.000 42.626 . 411 SER BBB OG . 1 ATOM 16032 C C . SER BBB 10 411 C . SER 411 -58.429 -16.781 35.715 1.000 51.749 . 411 SER BBB C . 1 ATOM 16033 O O . SER BBB 10 411 O . SER 411 -57.432 -16.609 36.493 1.000 47.112 . 411 SER BBB O . 1 ATOM 16035 N N . ARG BBB 10 412 N . ARG 412 -59.517 -16.009 35.672 1.000 46.581 . 412 ARG BBB N . 1 ATOM 16037 C CA . ARG BBB 10 412 CA . ARG 412 -59.904 -15.052 36.735 1.000 47.578 . 412 ARG BBB CA . 1 ATOM 16039 C CB . ARG BBB 10 412 CB . ARG 412 -59.658 -13.605 36.267 1.000 46.956 . 412 ARG BBB CB . 1 ATOM 16042 C CG . ARG BBB 10 412 CG . ARG 412 -60.005 -12.537 37.307 1.000 47.107 . 412 ARG BBB CG . 1 ATOM 16045 C CD . ARG BBB 10 412 CD . ARG 412 -59.909 -11.090 36.825 1.000 48.767 . 412 ARG BBB CD . 1 ATOM 16048 N NE . ARG BBB 10 412 NE . ARG 412 -58.559 -10.541 36.885 1.000 43.082 . 412 ARG BBB NE . 1 ATOM 16050 C CZ . ARG BBB 10 412 CZ . ARG 412 -57.742 -10.401 35.846 1.000 42.340 . 412 ARG BBB CZ . 1 ATOM 16051 N NH1 . ARG BBB 10 412 NH1 . ARG 412 -58.126 -10.723 34.617 1.000 43.316 . 412 ARG BBB NH1 . 1 ATOM 16054 N NH2 . ARG BBB 10 412 NH2 . ARG 412 -56.534 -9.917 36.044 1.000 43.086 . 412 ARG BBB NH2 . 1 ATOM 16057 C C . ARG BBB 10 412 C . ARG 412 -61.368 -15.316 37.127 1.000 43.992 . 412 ARG BBB C . 1 ATOM 16058 O O . ARG BBB 10 412 O . ARG 412 -62.222 -15.388 36.233 1.000 40.102 . 412 ARG BBB O . 1 ATOM 16060 N N . THR BBB 10 413 N . THR 413 -61.652 -15.403 38.428 1.000 46.315 . 413 THR BBB N . 1 ATOM 16062 C CA . THR BBB 10 413 CA . THR 413 -63.021 -15.271 39.004 1.000 46.678 . 413 THR BBB CA . 1 ATOM 16064 C CB . THR BBB 10 413 CB . THR 413 -63.390 -16.498 39.847 1.000 46.995 . 413 THR BBB CB . 1 ATOM 16066 O OG1 . THR BBB 10 413 OG1 . THR 413 -62.479 -16.531 40.947 1.000 48.327 . 413 THR BBB OG1 . 1 ATOM 16068 C CG2 . THR BBB 10 413 CG2 . THR 413 -63.357 -17.801 39.070 1.000 42.920 . 413 THR BBB CG2 . 1 ATOM 16072 C C . THR BBB 10 413 C . THR 413 -63.143 -13.955 39.806 1.000 49.808 . 413 THR BBB C . 1 ATOM 16073 O O . THR BBB 10 413 O . THR 413 -62.129 -13.424 40.292 1.000 49.053 . 413 THR BBB O . 1 ATOM 16075 N N . SER BBB 10 414 N . SER 414 -64.359 -13.411 39.867 1.000 47.061 . 414 SER BBB N . 1 ATOM 16077 C CA . SER BBB 10 414 CA . SER 414 -64.720 -12.188 40.606 1.000 44.637 . 414 SER BBB CA . 1 ATOM 16079 C CB . SER BBB 10 414 CB . SER 414 -64.970 -11.017 39.679 1.000 47.876 . 414 SER BBB CB . 1 ATOM 16082 O OG . SER BBB 10 414 OG . SER 414 -65.485 -9.889 40.393 1.000 48.071 . 414 SER BBB OG . 1 ATOM 16084 C C . SER BBB 10 414 C . SER 414 -65.935 -12.518 41.471 1.000 49.274 . 414 SER BBB C . 1 ATOM 16085 O O . SER BBB 10 414 O . SER 414 -67.000 -12.925 40.932 1.000 49.992 . 414 SER BBB O . 1 ATOM 16087 N N . GLY BBB 10 415 N . GLY 415 -65.766 -12.383 42.780 1.000 46.475 . 415 GLY BBB N . 1 ATOM 16089 C CA . GLY BBB 10 415 CA . GLY 415 -66.879 -12.475 43.722 1.000 47.137 . 415 GLY BBB CA . 1 ATOM 16092 C C . GLY BBB 10 415 C . GLY 415 -67.875 -11.338 43.543 1.000 48.356 . 415 GLY BBB C . 1 ATOM 16093 O O . GLY BBB 10 415 O . GLY 415 -68.860 -11.355 44.317 1.000 51.509 . 415 GLY BBB O . 1 ATOM 16095 N N . ASN BBB 10 416 N . ASN 416 -67.601 -10.355 42.660 1.000 46.297 . 416 ASN BBB N . 1 ATOM 16097 C CA . ASN BBB 10 416 CA . ASN 416 -68.591 -9.329 42.224 1.000 45.264 . 416 ASN BBB CA . 1 ATOM 16099 C CB . ASN BBB 10 416 CB . ASN 416 -68.101 -7.898 42.430 1.000 42.346 . 416 ASN BBB CB . 1 ATOM 16102 C CG . ASN BBB 10 416 CG . ASN 416 -67.626 -7.645 43.845 1.000 47.896 . 416 ASN BBB CG . 1 ATOM 16103 O OD1 . ASN BBB 10 416 OD1 . ASN 416 -68.260 -8.143 44.781 1.000 40.298 . 416 ASN BBB OD1 . 1 ATOM 16104 N ND2 . ASN BBB 10 416 ND2 . ASN 416 -66.545 -6.862 44.002 1.000 39.760 . 416 ASN BBB ND2 . 1 ATOM 16107 C C . ASN BBB 10 416 C . ASN 416 -68.962 -9.533 40.748 1.000 44.138 . 416 ASN BBB C . 1 ATOM 16108 O O . ASN BBB 10 416 O . ASN 416 -69.490 -8.588 40.160 1.000 44.010 . 416 ASN BBB O . 1 ATOM 16110 N N . ASN BBB 10 417 N . ASN 417 -68.711 -10.718 40.183 1.000 48.256 . 417 ASN BBB N . 1 ATOM 16112 C CA . ASN BBB 10 417 CA . ASN 417 -69.096 -11.129 38.799 1.000 49.308 . 417 ASN BBB CA . 1 ATOM 16114 C CB . ASN BBB 10 417 CB . ASN 417 -70.584 -11.496 38.756 1.000 51.611 . 417 ASN BBB CB . 1 ATOM 16117 C CG . ASN BBB 10 417 CG . ASN 417 -70.954 -12.523 37.704 1.000 54.077 . 417 ASN BBB CG . 1 ATOM 16118 O OD1 . ASN BBB 10 417 OD1 . ASN 417 -70.217 -12.749 36.746 1.000 56.695 . 417 ASN BBB OD1 . 1 ATOM 16119 N ND2 . ASN BBB 10 417 ND2 . ASN 417 -72.114 -13.142 37.862 1.000 48.340 . 417 ASN BBB ND2 . 1 ATOM 16122 C C . ASN BBB 10 417 C . ASN 417 -68.670 -10.027 37.810 1.000 53.356 . 417 ASN BBB C . 1 ATOM 16123 O O . ASN BBB 10 417 O . ASN 417 -69.355 -9.844 36.775 1.000 55.352 . 417 ASN BBB O . 1 ATOM 16125 N N . ALA BBB 10 418 N . ALA 418 -67.542 -9.351 38.084 1.000 48.709 . 418 ALA BBB N . 1 ATOM 16127 C CA . ALA BBB 10 418 CA . ALA 418 -67.076 -8.144 37.358 1.000 49.276 . 418 ALA BBB CA . 1 ATOM 16129 C CB . ALA BBB 10 418 CB . ALA 418 -66.180 -7.344 38.266 1.000 51.510 . 418 ALA BBB CB . 1 ATOM 16133 C C . ALA BBB 10 418 C . ALA 418 -66.375 -8.488 36.024 1.000 51.296 . 418 ALA BBB C . 1 ATOM 16134 O O . ALA BBB 10 418 O . ALA 418 -66.545 -7.738 35.070 1.000 52.787 . 418 ALA BBB O . 1 ATOM 16136 N N . ARG BBB 10 419 N . ARG 419 -65.625 -9.589 35.930 1.000 51.323 . 419 ARG BBB N . 1 ATOM 16138 C CA . ARG BBB 10 419 CA . ARG 419 -64.843 -9.938 34.712 1.000 46.632 . 419 ARG BBB CA . 1 ATOM 16140 C CB . ARG BBB 10 419 CB . ARG 419 -63.744 -8.898 34.429 1.000 47.495 . 419 ARG BBB CB . 1 ATOM 16143 C CG . ARG BBB 10 419 CG . ARG 419 -62.907 -8.524 35.648 1.000 48.274 . 419 ARG BBB CG . 1 ATOM 16146 C CD . ARG BBB 10 419 CD . ARG 419 -61.662 -7.768 35.268 1.000 49.077 . 419 ARG BBB CD . 1 ATOM 16149 N NE . ARG BBB 10 419 NE . ARG 419 -60.680 -7.700 36.347 1.000 51.332 . 419 ARG BBB NE . 1 ATOM 16151 C CZ . ARG BBB 10 419 CZ . ARG 419 -59.446 -7.198 36.209 1.000 47.916 . 419 ARG BBB CZ . 1 ATOM 16152 N NH1 . ARG BBB 10 419 NH1 . ARG 419 -59.041 -6.741 35.035 1.000 55.796 . 419 ARG BBB NH1 . 1 ATOM 16155 N NH2 . ARG BBB 10 419 NH2 . ARG 419 -58.605 -7.181 37.225 1.000 45.943 . 419 ARG BBB NH2 . 1 ATOM 16158 C C . ARG BBB 10 419 C . ARG 419 -64.176 -11.295 34.896 1.000 44.067 . 419 ARG BBB C . 1 ATOM 16159 O O . ARG BBB 10 419 O . ARG 419 -64.123 -11.795 36.034 1.000 49.106 . 419 ARG BBB O . 1 ATOM 16161 N N . THR BBB 10 420 N . THR 420 -63.619 -11.815 33.807 1.000 49.385 . 420 THR BBB N . 1 ATOM 16163 C CA . THR BBB 10 420 CA . THR 420 -62.685 -12.977 33.778 1.000 49.620 . 420 THR BBB CA . 1 ATOM 16165 C CB . THR BBB 10 420 CB . THR 420 -63.364 -14.173 33.087 1.000 51.053 . 420 THR BBB CB . 1 ATOM 16167 O OG1 . THR BBB 10 420 OG1 . THR 420 -63.756 -13.749 31.781 1.000 45.349 . 420 THR BBB OG1 . 1 ATOM 16169 C CG2 . THR BBB 10 420 CG2 . THR 420 -64.580 -14.686 33.840 1.000 49.975 . 420 THR BBB CG2 . 1 ATOM 16173 C C . THR BBB 10 420 C . THR 420 -61.373 -12.504 33.141 1.000 50.234 . 420 THR BBB C . 1 ATOM 16174 O O . THR BBB 10 420 O . THR 420 -60.869 -11.412 33.521 1.000 53.162 . 420 THR BBB O . 1 ATOM 16176 N N . VAL BBB 10 421 N . VAL 421 -60.826 -13.275 32.207 1.000 54.932 . 421 VAL BBB N . 1 ATOM 16178 C CA . VAL BBB 10 421 CA . VAL 421 -59.524 -12.944 31.562 1.000 55.544 . 421 VAL BBB CA . 1 ATOM 16180 C CB . VAL BBB 10 421 CB . VAL 421 -58.806 -14.184 30.997 1.000 51.322 . 421 VAL BBB CB . 1 ATOM 16182 C CG1 . VAL BBB 10 421 CG1 . VAL 421 -57.428 -13.818 30.479 1.000 54.760 . 421 VAL BBB CG1 . 1 ATOM 16186 C CG2 . VAL BBB 10 421 CG2 . VAL 421 -58.700 -15.291 32.035 1.000 52.514 . 421 VAL BBB CG2 . 1 ATOM 16190 C C . VAL BBB 10 421 C . VAL 421 -59.817 -11.890 30.498 1.000 51.826 . 421 VAL BBB C . 1 ATOM 16191 O O . VAL BBB 10 421 O . VAL 421 -60.881 -11.959 29.867 1.000 58.457 . 421 VAL BBB O . 1 ATOM 16193 N N . MET BBB 10 422 N . MET 422 -58.936 -10.909 30.368 1.000 49.320 . 422 MET BBB N . 1 ATOM 16195 C CA . MET BBB 10 422 CA . MET 422 -59.059 -9.859 29.334 1.000 51.859 . 422 MET BBB CA . 1 ATOM 16197 C CB . MET BBB 10 422 CB . MET 422 -58.570 -8.498 29.853 1.000 56.815 . 422 MET BBB CB . 1 ATOM 16200 C CG . MET BBB 10 422 CG . MET 422 -59.002 -8.114 31.277 1.000 57.102 . 422 MET BBB CG . 1 ATOM 16203 S SD . MET BBB 10 422 SD . MET 422 -60.783 -7.903 31.552 1.000 49.412 . 422 MET BBB SD . 1 ATOM 16204 C CE . MET BBB 10 422 CE . MET 422 -61.304 -7.127 30.025 1.000 49.046 . 422 MET BBB CE . 1 ATOM 16208 C C . MET BBB 10 422 C . MET 422 -58.235 -10.307 28.120 1.000 51.387 . 422 MET BBB C . 1 ATOM 16209 O O . MET BBB 10 422 O . MET 422 -57.270 -11.061 28.278 1.000 46.714 . 422 MET BBB O . 1 ATOM 16210 N N . PRO BBB 10 423 N . PRO 423 -58.590 -9.868 26.885 1.000 50.066 . 423 PRO BBB N . 1 ATOM 16211 C CA . PRO BBB 10 423 CA . PRO 423 -57.879 -10.274 25.671 1.000 53.457 . 423 PRO BBB CA . 1 ATOM 16213 C CB . PRO BBB 10 423 CB . PRO 423 -58.618 -9.593 24.505 1.000 54.238 . 423 PRO BBB CB . 1 ATOM 16216 C CG . PRO BBB 10 423 CG . PRO 423 -59.931 -9.090 25.094 1.000 56.485 . 423 PRO BBB CG . 1 ATOM 16219 C CD . PRO BBB 10 423 CD . PRO 423 -59.709 -8.952 26.591 1.000 55.280 . 423 PRO BBB CD . 1 ATOM 16222 C C . PRO BBB 10 423 C . PRO 423 -56.403 -9.839 25.616 1.000 54.177 . 423 PRO BBB C . 1 ATOM 16223 O O . PRO BBB 10 423 O . PRO 423 -55.631 -10.536 25.011 1.000 55.047 . 423 PRO BBB O . 1 ATOM 16225 N N . TYR BBB 10 424 N . TYR 424 -56.052 -8.703 26.224 1.000 51.151 . 424 TYR BBB N . 1 ATOM 16227 C CA . TYR BBB 10 424 CA . TYR 424 -54.653 -8.206 26.335 1.000 52.070 . 424 TYR BBB CA . 1 ATOM 16229 C CB . TYR BBB 10 424 CB . TYR 424 -54.630 -6.689 26.573 1.000 51.927 . 424 TYR BBB CB . 1 ATOM 16232 C CG . TYR BBB 10 424 CG . TYR 424 -55.675 -6.136 27.513 1.000 48.099 . 424 TYR BBB CG . 1 ATOM 16233 C CD1 . TYR BBB 10 424 CD1 . TYR 424 -55.490 -6.177 28.884 1.000 46.360 . 424 TYR BBB CD1 . 1 ATOM 16235 C CE1 . TYR BBB 10 424 CE1 . TYR 424 -56.443 -5.683 29.765 1.000 46.480 . 424 TYR BBB CE1 . 1 ATOM 16237 C CZ . TYR BBB 10 424 CZ . TYR 424 -57.589 -5.087 29.278 1.000 47.093 . 424 TYR BBB CZ . 1 ATOM 16238 O OH . TYR BBB 10 424 OH . TYR 424 -58.492 -4.582 30.176 1.000 47.085 . 424 TYR BBB OH . 1 ATOM 16240 C CE2 . TYR BBB 10 424 CE2 . TYR 424 -57.787 -5.026 27.908 1.000 44.117 . 424 TYR BBB CE2 . 1 ATOM 16242 C CD2 . TYR BBB 10 424 CD2 . TYR 424 -56.835 -5.539 27.044 1.000 46.898 . 424 TYR BBB CD2 . 1 ATOM 16244 C C . TYR BBB 10 424 C . TYR 424 -53.878 -9.007 27.409 1.000 52.323 . 424 TYR BBB C . 1 ATOM 16245 O O . TYR BBB 10 424 O . TYR 424 -52.663 -8.775 27.541 1.000 47.343 . 424 TYR BBB O . 1 ATOM 16247 N N . GLU BBB 10 425 N . GLU 425 -54.525 -9.931 28.139 1.000 50.033 . 425 GLU BBB N . 1 ATOM 16249 C CA . GLU BBB 10 425 CA . GLU 425 -53.828 -10.900 29.033 1.000 54.783 . 425 GLU BBB CA . 1 ATOM 16251 C CB . GLU BBB 10 425 CB . GLU 425 -54.569 -11.040 30.364 1.000 53.565 . 425 GLU BBB CB . 1 ATOM 16254 C CG . GLU BBB 10 425 CG . GLU 425 -54.706 -9.760 31.157 1.000 48.009 . 425 GLU BBB CG . 1 ATOM 16257 C CD . GLU BBB 10 425 CD . GLU 425 -55.517 -9.925 32.438 1.000 49.357 . 425 GLU BBB CD . 1 ATOM 16258 O OE1 . GLU BBB 10 425 OE1 . GLU 425 -56.677 -10.362 32.355 1.000 49.103 . 425 GLU BBB OE1 . 1 ATOM 16259 O OE2 . GLU BBB 10 425 OE2 . GLU 425 -54.971 -9.659 33.526 1.000 49.448 . 425 GLU BBB OE2 . 1 ATOM 16260 C C . GLU BBB 10 425 C . GLU 425 -53.687 -12.279 28.349 1.000 51.968 . 425 GLU BBB C . 1 ATOM 16261 O O . GLU BBB 10 425 O . GLU 425 -53.329 -13.244 29.041 1.000 60.080 . 425 GLU BBB O . 1 ATOM 16263 N N . SER BBB 10 426 N . SER 426 -53.908 -12.362 27.037 1.000 51.719 . 426 SER BBB N . 1 ATOM 16265 C CA . SER BBB 10 426 CA . SER 426 -53.822 -13.590 26.189 1.000 51.569 . 426 SER BBB CA . 1 ATOM 16267 C CB . SER BBB 10 426 CB . SER 426 -54.295 -13.297 24.776 1.000 47.307 . 426 SER BBB CB . 1 ATOM 16270 O OG . SER BBB 10 426 OG . SER 426 -53.401 -12.389 24.114 1.000 46.493 . 426 SER BBB OG . 1 ATOM 16272 C C . SER BBB 10 426 C . SER 426 -52.396 -14.157 26.103 1.000 51.042 . 426 SER BBB C . 1 ATOM 16273 O O . SER BBB 10 426 O . SER 426 -52.267 -15.320 25.708 1.000 49.206 . 426 SER BBB O . 1 ATOM 16275 N N . GLY BBB 10 427 N . GLY 427 -51.370 -13.329 26.311 1.000 48.940 . 427 GLY BBB N . 1 ATOM 16277 C CA . GLY BBB 10 427 CA . GLY 427 -49.966 -13.685 26.041 1.000 48.067 . 427 GLY BBB CA . 1 ATOM 16280 C C . GLY BBB 10 427 C . GLY 427 -49.243 -14.108 27.305 1.000 45.802 . 427 GLY BBB C . 1 ATOM 16281 O O . GLY BBB 10 427 O . GLY 427 -49.782 -14.942 28.049 1.000 49.673 . 427 GLY BBB O . 1 ATOM 16283 N N . LEU BBB 10 428 N . LEU 428 -48.068 -13.528 27.537 1.000 42.640 . 428 LEU BBB N . 1 ATOM 16285 C CA . LEU BBB 10 428 CA . LEU 428 -47.197 -13.821 28.694 1.000 42.893 . 428 LEU BBB CA . 1 ATOM 16287 C CB . LEU BBB 10 428 CB . LEU 428 -45.878 -14.386 28.167 1.000 44.663 . 428 LEU BBB CB . 1 ATOM 16290 C CG . LEU BBB 10 428 CG . LEU 428 -45.905 -15.845 27.715 1.000 44.642 . 428 LEU BBB CG . 1 ATOM 16292 C CD1 . LEU BBB 10 428 CD1 . LEU 428 -44.531 -16.287 27.267 1.000 47.850 . 428 LEU BBB CD1 . 1 ATOM 16296 C CD2 . LEU BBB 10 428 CD2 . LEU 428 -46.392 -16.754 28.829 1.000 52.880 . 428 LEU BBB CD2 . 1 ATOM 16300 C C . LEU BBB 10 428 C . LEU 428 -46.976 -12.539 29.491 1.000 43.834 . 428 LEU BBB C . 1 ATOM 16301 O O . LEU BBB 10 428 O . LEU 428 -46.590 -11.511 28.898 1.000 43.691 . 428 LEU BBB O . 1 ATOM 16303 N N . LYS BBB 10 429 N . LYS 429 -47.212 -12.623 30.794 1.000 47.796 . 429 LYS BBB N . 1 ATOM 16305 C CA . LYS BBB 10 429 CA . LYS 429 -47.176 -11.479 31.740 1.000 50.976 . 429 LYS BBB CA . 1 ATOM 16307 C CB . LYS BBB 10 429 CB . LYS 429 -48.616 -11.191 32.185 1.000 49.375 . 429 LYS BBB CB . 1 ATOM 16310 C CG . LYS BBB 10 429 CG . LYS 429 -49.438 -10.418 31.153 1.000 50.079 . 429 LYS BBB CG . 1 ATOM 16313 C CD . LYS BBB 10 429 CD . LYS 429 -50.909 -10.264 31.519 1.000 54.337 . 429 LYS BBB CD . 1 ATOM 16316 C CE . LYS BBB 10 429 CE . LYS 429 -51.128 -9.561 32.838 1.000 50.386 . 429 LYS BBB CE . 1 ATOM 16319 N NZ . LYS BBB 10 429 NZ . LYS 429 -50.250 -8.371 32.965 1.000 50.316 . 429 LYS BBB NZ . 1 ATOM 16323 C C . LYS BBB 10 429 C . LYS 429 -46.238 -11.806 32.909 1.000 50.327 . 429 LYS BBB C . 1 ATOM 16324 O O . LYS BBB 10 429 O . LYS 429 -45.861 -12.995 33.056 1.000 45.709 . 429 LYS BBB O . 1 ATOM 16326 N N . ASP BBB 10 430 N . ASP 430 -45.896 -10.806 33.725 1.000 43.948 . 430 ASP BBB N . 1 ATOM 16328 C CA . ASP BBB 10 430 CA . ASP 430 -45.186 -11.034 35.009 1.000 47.887 . 430 ASP BBB CA . 1 ATOM 16330 C CB . ASP BBB 10 430 CB . ASP 430 -43.698 -10.713 34.842 1.000 51.626 . 430 ASP BBB CB . 1 ATOM 16333 C CG . ASP BBB 10 430 CG . ASP 430 -43.416 -9.282 34.456 1.000 55.218 . 430 ASP BBB CG . 1 ATOM 16334 O OD1 . ASP BBB 10 430 OD1 . ASP 430 -44.221 -8.414 34.872 1.000 55.331 . 430 ASP BBB OD1 . 1 ATOM 16335 O OD2 . ASP BBB 10 430 OD2 . ASP 430 -42.407 -9.048 33.727 1.000 51.958 . 430 ASP BBB OD2 . 1 ATOM 16336 C C . ASP BBB 10 430 C . ASP 430 -45.880 -10.314 36.186 1.000 48.277 . 430 ASP BBB C . 1 ATOM 16337 O O . ASP BBB 10 430 O . ASP 430 -45.509 -10.585 37.360 1.000 45.301 . 430 ASP BBB O . 1 ATOM 16339 N N . VAL BBB 10 431 N . VAL 431 -46.849 -9.442 35.909 1.000 50.244 . 431 VAL BBB N . 1 ATOM 16341 C CA . VAL BBB 10 431 CA . VAL 431 -47.781 -8.868 36.924 1.000 48.434 . 431 VAL BBB CA . 1 ATOM 16343 C CB . VAL BBB 10 431 CB . VAL 431 -47.658 -7.343 37.016 1.000 46.412 . 431 VAL BBB CB . 1 ATOM 16345 C CG1 . VAL BBB 10 431 CG1 . VAL 431 -48.560 -6.781 38.116 1.000 47.318 . 431 VAL BBB CG1 . 1 ATOM 16349 C CG2 . VAL BBB 10 431 CG2 . VAL 431 -46.218 -6.940 37.216 1.000 47.218 . 431 VAL BBB CG2 . 1 ATOM 16353 C C . VAL BBB 10 431 C . VAL 431 -49.195 -9.232 36.508 1.000 46.858 . 431 VAL BBB C . 1 ATOM 16354 O O . VAL BBB 10 431 O . VAL 431 -49.442 -9.169 35.282 1.000 42.138 . 431 VAL BBB O . 1 ATOM 16356 N N . VAL BBB 10 432 N . VAL 432 -50.084 -9.516 37.465 1.000 41.830 . 432 VAL BBB N . 1 ATOM 16358 C CA . VAL BBB 10 432 CA . VAL 432 -51.529 -9.728 37.153 1.000 43.912 . 432 VAL BBB CA . 1 ATOM 16360 C CB . VAL BBB 10 432 CB . VAL 432 -51.883 -11.209 36.899 1.000 48.425 . 432 VAL BBB CB . 1 ATOM 16362 C CG1 . VAL BBB 10 432 CG1 . VAL 432 -51.664 -12.099 38.120 1.000 50.024 . 432 VAL BBB CG1 . 1 ATOM 16366 C CG2 . VAL BBB 10 432 CG2 . VAL 432 -53.306 -11.370 36.377 1.000 46.246 . 432 VAL BBB CG2 . 1 ATOM 16370 C C . VAL BBB 10 432 C . VAL 432 -52.370 -9.114 38.270 1.000 44.868 . 432 VAL BBB C . 1 ATOM 16371 O O . VAL BBB 10 432 O . VAL 432 -52.023 -9.287 39.441 1.000 41.826 . 432 VAL BBB O . 1 ATOM 16373 N N . TRP BBB 10 433 N . TRP 433 -53.424 -8.389 37.899 1.000 44.704 . 433 TRP BBB N . 1 ATOM 16375 C CA . TRP BBB 10 433 CA . TRP 433 -54.216 -7.590 38.859 1.000 45.194 . 433 TRP BBB CA . 1 ATOM 16377 C CB . TRP BBB 10 433 CB . TRP 433 -54.808 -6.370 38.143 1.000 44.859 . 433 TRP BBB CB . 1 ATOM 16380 C CG . TRP BBB 10 433 CG . TRP 433 -55.370 -5.352 39.087 1.000 41.409 . 433 TRP BBB CG . 1 ATOM 16381 C CD1 . TRP BBB 10 433 CD1 . TRP 433 -55.133 -5.244 40.431 1.000 40.904 . 433 TRP BBB CD1 . 1 ATOM 16383 N NE1 . TRP BBB 10 433 NE1 . TRP 433 -55.831 -4.189 40.954 1.000 41.320 . 433 TRP BBB NE1 . 1 ATOM 16385 C CE2 . TRP BBB 10 433 CE2 . TRP 433 -56.533 -3.581 39.943 1.000 41.626 . 433 TRP BBB CE2 . 1 ATOM 16386 C CD2 . TRP BBB 10 433 CD2 . TRP 433 -56.282 -4.297 38.754 1.000 39.351 . 433 TRP BBB CD2 . 1 ATOM 16387 C CE3 . TRP BBB 10 433 CE3 . TRP 433 -56.873 -3.861 37.571 1.000 40.188 . 433 TRP BBB CE3 . 1 ATOM 16389 C CZ3 . TRP BBB 10 433 CZ3 . TRP 433 -57.708 -2.764 37.600 1.000 39.157 . 433 TRP BBB CZ3 . 1 ATOM 16391 C CH2 . TRP BBB 10 433 CH2 . TRP 433 -57.955 -2.090 38.785 1.000 38.265 . 433 TRP BBB CH2 . 1 ATOM 16393 C CZ2 . TRP BBB 10 433 CZ2 . TRP 433 -57.366 -2.466 39.967 1.000 39.134 . 433 TRP BBB CZ2 . 1 ATOM 16395 C C . TRP BBB 10 433 C . TRP 433 -55.286 -8.461 39.546 1.000 46.156 . 433 TRP BBB C . 1 ATOM 16396 O O . TRP BBB 10 433 O . TRP 433 -56.241 -8.911 38.880 1.000 41.319 . 433 TRP BBB O . 1 ATOM 16398 N N . LEU BBB 10 434 N . LEU 434 -55.147 -8.693 40.851 1.000 46.353 . 434 LEU BBB N . 1 ATOM 16400 C CA . LEU BBB 10 434 CA . LEU 434 -56.264 -9.230 41.671 1.000 42.739 . 434 LEU BBB CA . 1 ATOM 16402 C CB . LEU BBB 10 434 CB . LEU 434 -55.740 -9.956 42.916 1.000 46.480 . 434 LEU BBB CB . 1 ATOM 16405 C CG . LEU BBB 10 434 CG . LEU 434 -54.709 -11.068 42.705 1.000 46.794 . 434 LEU BBB CG . 1 ATOM 16407 C CD1 . LEU BBB 10 434 CD1 . LEU 434 -54.427 -11.777 44.016 1.000 46.995 . 434 LEU BBB CD1 . 1 ATOM 16411 C CD2 . LEU BBB 10 434 CD2 . LEU 434 -55.176 -12.083 41.683 1.000 50.856 . 434 LEU BBB CD2 . 1 ATOM 16415 C C . LEU BBB 10 434 C . LEU 434 -57.153 -8.043 42.042 1.000 42.134 . 434 LEU BBB C . 1 ATOM 16416 O O . LEU BBB 10 434 O . LEU 434 -56.857 -7.357 43.056 1.000 42.933 . 434 LEU BBB O . 1 ATOM 16418 N N . GLY BBB 10 435 N . GLY 435 -58.169 -7.770 41.221 1.000 40.969 . 435 GLY BBB N . 1 ATOM 16420 C CA . GLY BBB 10 435 CA . GLY 435 -59.233 -6.809 41.571 1.000 42.234 . 435 GLY BBB CA . 1 ATOM 16423 C C . GLY BBB 10 435 C . GLY 435 -60.024 -7.266 42.794 1.000 41.368 . 435 GLY BBB C . 1 ATOM 16424 O O . GLY BBB 10 435 O . GLY 435 -59.671 -8.286 43.415 1.000 40.562 . 435 GLY BBB O . 1 ATOM 16426 N N A ARG BBB 10 436 N . ARG 436 -61.066 -6.514 43.149 0.500 42.165 . 436 ARG BBB N . 1 ATOM 16427 N N B ARG BBB 10 436 N . ARG 436 -61.065 -6.517 43.149 0.500 43.652 . 436 ARG BBB N . 1 ATOM 16430 C CA A ARG BBB 10 436 CA . ARG 436 -61.990 -6.828 44.274 0.500 43.957 . 436 ARG BBB CA . 1 ATOM 16431 C CA B ARG BBB 10 436 CA . ARG 436 -61.977 -6.840 44.277 0.500 46.424 . 436 ARG BBB CA . 1 ATOM 16434 C CB A ARG BBB 10 436 CB . ARG 436 -63.169 -5.841 44.300 0.500 43.281 . 436 ARG BBB CB . 1 ATOM 16435 C CB B ARG BBB 10 436 CB . ARG 436 -63.148 -5.849 44.319 0.500 47.833 . 436 ARG BBB CB . 1 ATOM 16440 C CG A ARG BBB 10 436 CG . ARG 436 -62.814 -4.414 44.701 0.500 40.469 . 436 ARG BBB CG . 1 ATOM 16441 C CG B ARG BBB 10 436 CG . ARG 436 -62.807 -4.499 44.931 0.500 46.351 . 436 ARG BBB CG . 1 ATOM 16446 C CD A ARG BBB 10 436 CD . ARG 436 -64.022 -3.514 44.932 0.500 41.393 . 436 ARG BBB CD . 1 ATOM 16447 C CD B ARG BBB 10 436 CD . ARG 436 -63.857 -3.450 44.620 0.500 49.813 . 436 ARG BBB CD . 1 ATOM 16452 N NE A ARG BBB 10 436 NE . ARG 436 -65.021 -3.490 43.864 0.500 40.514 . 436 ARG BBB NE . 1 ATOM 16453 N NE B ARG BBB 10 436 NE . ARG 436 -64.972 -3.431 45.558 0.500 52.252 . 436 ARG BBB NE . 1 ATOM 16456 C CZ A ARG BBB 10 436 CZ . ARG 436 -66.278 -3.063 44.022 0.500 39.563 . 436 ARG BBB CZ . 1 ATOM 16457 C CZ B ARG BBB 10 436 CZ . ARG 436 -66.241 -3.650 45.229 0.500 53.013 . 436 ARG BBB CZ . 1 ATOM 16458 N NH1 A ARG BBB 10 436 NH1 . ARG 436 -67.145 -3.089 43.021 0.500 36.620 . 436 ARG BBB NH1 . 1 ATOM 16459 N NH1 B ARG BBB 10 436 NH1 . ARG 436 -66.569 -3.915 43.975 0.500 53.883 . 436 ARG BBB NH1 . 1 ATOM 16464 N NH2 A ARG BBB 10 436 NH2 . ARG 436 -66.670 -2.623 45.202 0.500 40.814 . 436 ARG BBB NH2 . 1 ATOM 16465 N NH2 B ARG BBB 10 436 NH2 . ARG 436 -67.181 -3.594 46.158 0.500 52.276 . 436 ARG BBB NH2 . 1 ATOM 16470 C C A ARG BBB 10 436 C . ARG 436 -62.468 -8.286 44.135 0.500 44.592 . 436 ARG BBB C . 1 ATOM 16471 C C B ARG BBB 10 436 C . ARG 436 -62.462 -8.292 44.132 0.500 46.002 . 436 ARG BBB C . 1 ATOM 16472 O O A ARG BBB 10 436 O . ARG 436 -62.989 -8.658 43.049 0.500 45.161 . 436 ARG BBB O . 1 ATOM 16473 O O B ARG BBB 10 436 O . ARG 436 -62.982 -8.662 43.045 0.500 46.322 . 436 ARG BBB O . 1 ATOM 16475 N N . ARG BBB 10 437 N . ARG 437 -62.254 -9.087 45.182 1.000 43.660 . 437 ARG BBB N . 1 ATOM 16477 C CA . ARG BBB 10 437 CA . ARG 437 -62.702 -10.501 45.280 1.000 48.018 . 437 ARG BBB CA . 1 ATOM 16479 C CB . ARG BBB 10 437 CB . ARG 437 -64.221 -10.508 45.510 1.000 47.655 . 437 ARG BBB CB . 1 ATOM 16482 C CG . ARG BBB 10 437 CG . ARG 437 -64.623 -10.042 46.902 1.000 50.391 . 437 ARG BBB CG . 1 ATOM 16485 C CD . ARG BBB 10 437 CD . ARG 437 -66.103 -9.779 47.001 1.000 54.971 . 437 ARG BBB CD . 1 ATOM 16488 N NE . ARG BBB 10 437 NE . ARG 437 -66.604 -9.557 48.355 1.000 57.587 . 437 ARG BBB NE . 1 ATOM 16490 C CZ . ARG BBB 10 437 CZ . ARG 437 -67.824 -9.073 48.618 1.000 57.942 . 437 ARG BBB CZ . 1 ATOM 16491 N NH1 . ARG BBB 10 437 NH1 . ARG 437 -68.629 -8.780 47.616 1.000 52.958 . 437 ARG BBB NH1 . 1 ATOM 16494 N NH2 . ARG BBB 10 437 NH2 . ARG 437 -68.238 -8.868 49.858 1.000 55.271 . 437 ARG BBB NH2 . 1 ATOM 16497 C C . ARG BBB 10 437 C . ARG 437 -62.243 -11.316 44.058 1.000 46.329 . 437 ARG BBB C . 1 ATOM 16498 O O . ARG BBB 10 437 O . ARG 437 -62.972 -12.234 43.619 1.000 48.002 . 437 ARG BBB O . 1 ATOM 16500 N N . GLU BBB 10 438 N . GLU 438 -61.063 -11.042 43.520 1.000 45.705 . 438 GLU BBB N . 1 ATOM 16502 C CA . GLU BBB 10 438 CA . GLU 438 -60.559 -11.833 42.369 1.000 47.312 . 438 GLU BBB CA . 1 ATOM 16504 C CB . GLU BBB 10 438 CB . GLU 438 -60.024 -10.946 41.243 1.000 52.127 . 438 GLU BBB CB . 1 ATOM 16507 C CG . GLU BBB 10 438 CG . GLU 438 -61.078 -10.014 40.651 1.000 51.869 . 438 GLU BBB CG . 1 ATOM 16510 C CD . GLU BBB 10 438 CD . GLU 438 -60.634 -9.127 39.496 1.000 49.932 . 438 GLU BBB CD . 1 ATOM 16511 O OE1 . GLU BBB 10 438 OE1 . GLU 438 -59.438 -9.196 39.102 1.000 51.955 . 438 GLU BBB OE1 . 1 ATOM 16512 O OE2 . GLU BBB 10 438 OE2 . GLU 438 -61.488 -8.370 38.987 1.000 48.122 . 438 GLU BBB OE2 . 1 ATOM 16513 C C . GLU BBB 10 438 C . GLU 438 -59.547 -12.874 42.866 1.000 46.764 . 438 GLU BBB C . 1 ATOM 16514 O O . GLU BBB 10 438 O . GLU 438 -58.722 -12.586 43.774 1.000 41.695 . 438 GLU BBB O . 1 ATOM 16516 N N . THR BBB 10 439 N . THR 439 -59.700 -14.079 42.318 1.000 50.191 . 439 THR BBB N . 1 ATOM 16518 C CA . THR BBB 10 439 CA . THR 439 -58.722 -15.184 42.322 1.000 50.267 . 439 THR BBB CA . 1 ATOM 16520 C CB . THR BBB 10 439 CB . THR 439 -59.327 -16.430 42.970 1.000 52.997 . 439 THR BBB CB . 1 ATOM 16522 O OG1 . THR BBB 10 439 OG1 . THR 439 -59.633 -16.105 44.331 1.000 50.592 . 439 THR BBB OG1 . 1 ATOM 16524 C CG2 . THR BBB 10 439 CG2 . THR 439 -58.407 -17.631 42.917 1.000 55.404 . 439 THR BBB CG2 . 1 ATOM 16528 C C . THR BBB 10 439 C . THR 439 -58.265 -15.352 40.874 1.000 49.811 . 439 THR BBB C . 1 ATOM 16529 O O . THR BBB 10 439 O . THR 439 -59.110 -15.343 39.969 1.000 48.898 . 439 THR BBB O . 1 ATOM 16531 N N . VAL BBB 10 440 N . VAL 440 -56.953 -15.395 40.666 1.000 52.254 . 440 VAL BBB N . 1 ATOM 16533 C CA . VAL BBB 10 440 CA . VAL 440 -56.340 -15.690 39.344 1.000 51.798 . 440 VAL BBB CA . 1 ATOM 16535 C CB . VAL BBB 10 440 CB . VAL 440 -55.649 -14.456 38.750 1.000 50.634 . 440 VAL BBB CB . 1 ATOM 16537 C CG1 . VAL BBB 10 440 CG1 . VAL 440 -54.933 -14.787 37.451 1.000 52.396 . 440 VAL BBB CG1 . 1 ATOM 16541 C CG2 . VAL BBB 10 440 CG2 . VAL 440 -56.634 -13.335 38.543 1.000 53.263 . 440 VAL BBB CG2 . 1 ATOM 16545 C C . VAL BBB 10 440 C . VAL 440 -55.362 -16.858 39.497 1.000 55.208 . 440 VAL BBB C . 1 ATOM 16546 O O . VAL BBB 10 440 O . VAL 440 -54.549 -16.907 40.478 1.000 54.123 . 440 VAL BBB O . 1 ATOM 16548 N N . VAL BBB 10 441 N . VAL 441 -55.460 -17.778 38.553 1.000 54.223 . 441 VAL BBB N . 1 ATOM 16550 C CA . VAL BBB 10 441 CA . VAL 441 -54.470 -18.859 38.368 1.000 51.617 . 441 VAL BBB CA . 1 ATOM 16552 C CB . VAL BBB 10 441 CB . VAL 441 -55.134 -20.199 38.010 1.000 52.991 . 441 VAL BBB CB . 1 ATOM 16554 C CG1 . VAL BBB 10 441 CG1 . VAL 441 -54.074 -21.262 37.759 1.000 52.578 . 441 VAL BBB CG1 . 1 ATOM 16558 C CG2 . VAL BBB 10 441 CG2 . VAL 441 -56.133 -20.646 39.078 1.000 50.515 . 441 VAL BBB CG2 . 1 ATOM 16562 C C . VAL BBB 10 441 C . VAL 441 -53.533 -18.391 37.266 1.000 52.586 . 441 VAL BBB C . 1 ATOM 16563 O O . VAL BBB 10 441 O . VAL 441 -54.031 -17.951 36.177 1.000 49.056 . 441 VAL BBB O . 1 ATOM 16565 N N . VAL BBB 10 442 N . VAL 442 -52.237 -18.522 37.535 1.000 48.309 . 442 VAL BBB N . 1 ATOM 16567 C CA . VAL BBB 10 442 CA . VAL 442 -51.165 -18.282 36.539 1.000 46.342 . 442 VAL BBB CA . 1 ATOM 16569 C CB . VAL BBB 10 442 CB . VAL 442 -50.279 -17.097 36.946 1.000 45.207 . 442 VAL BBB CB . 1 ATOM 16571 C CG1 . VAL BBB 10 442 CG1 . VAL 442 -51.099 -15.854 37.236 1.000 46.190 . 442 VAL BBB CG1 . 1 ATOM 16575 C CG2 . VAL BBB 10 442 CG2 . VAL 442 -49.382 -17.451 38.114 1.000 42.870 . 442 VAL BBB CG2 . 1 ATOM 16579 C C . VAL BBB 10 442 C . VAL 442 -50.353 -19.564 36.408 1.000 51.205 . 442 VAL BBB C . 1 ATOM 16580 O O . VAL BBB 10 442 O . VAL 442 -50.301 -20.376 37.372 1.000 55.127 . 442 VAL BBB O . 1 ATOM 16582 N N . GLU BBB 10 443 N . GLU 443 -49.716 -19.702 35.255 1.000 54.938 . 443 GLU BBB N . 1 ATOM 16584 C CA . GLU BBB 10 443 CA . GLU 443 -48.898 -20.878 34.892 1.000 58.022 . 443 GLU BBB CA . 1 ATOM 16586 C CB . GLU BBB 10 443 CB . GLU 443 -49.624 -21.693 33.829 1.000 55.813 . 443 GLU BBB CB . 1 ATOM 16589 C CG . GLU BBB 10 443 CG . GLU 443 -49.014 -23.058 33.582 1.000 58.091 . 443 GLU BBB CG . 1 ATOM 16592 C CD . GLU BBB 10 443 CD . GLU 443 -49.817 -23.863 32.576 1.000 52.352 . 443 GLU BBB CD . 1 ATOM 16593 O OE1 . GLU BBB 10 443 OE1 . GLU 443 -50.482 -24.844 32.996 1.000 44.688 . 443 GLU BBB OE1 . 1 ATOM 16594 O OE2 . GLU BBB 10 443 OE2 . GLU 443 -49.790 -23.476 31.386 1.000 41.808 . 443 GLU BBB OE2 . 1 ATOM 16595 C C . GLU BBB 10 443 C . GLU 443 -47.540 -20.387 34.396 1.000 57.452 . 443 GLU BBB C . 1 ATOM 16596 O O . GLU BBB 10 443 O . GLU 443 -47.517 -19.682 33.372 1.000 53.161 . 443 GLU BBB O . 1 ATOM 16598 N N . ALA BBB 10 444 N . ALA 444 -46.462 -20.770 35.093 1.000 56.106 . 444 ALA BBB N . 1 ATOM 16600 C CA . ALA BBB 10 444 CA . ALA 444 -45.085 -20.325 34.793 1.000 53.425 . 444 ALA BBB CA . 1 ATOM 16602 C CB . ALA BBB 10 444 CB . ALA 444 -44.604 -19.454 35.922 1.000 60.214 . 444 ALA BBB CB . 1 ATOM 16606 C C . ALA BBB 10 444 C . ALA 444 -44.169 -21.527 34.612 1.000 52.275 . 444 ALA BBB C . 1 ATOM 16607 O O . ALA BBB 10 444 O . ALA 444 -44.406 -22.551 35.293 1.000 50.786 . 444 ALA BBB O . 1 ATOM 16609 N N . HIS BBB 10 445 N . HIS 445 -43.180 -21.390 33.717 1.000 53.839 . 445 HIS BBB N . 1 ATOM 16611 C CA . HIS BBB 10 445 CA . HIS 445 -41.957 -22.241 33.615 1.000 50.789 . 445 HIS BBB CA . 1 ATOM 16613 C CB . HIS BBB 10 445 CB . HIS 445 -41.492 -22.374 32.143 1.000 56.948 . 445 HIS BBB CB . 1 ATOM 16616 C CG . HIS BBB 10 445 CG . HIS 445 -40.437 -23.406 31.876 1.000 53.545 . 445 HIS BBB CG . 1 ATOM 16617 N ND1 . HIS BBB 10 445 ND1 . HIS 445 -39.449 -23.218 30.920 1.000 56.000 . 445 HIS BBB ND1 . 1 ATOM 16619 C CE1 . HIS BBB 10 445 CE1 . HIS 445 -38.662 -24.277 30.881 1.000 51.996 . 445 HIS BBB CE1 . 1 ATOM 16621 N NE2 . HIS BBB 10 445 NE2 . HIS 445 -39.115 -25.164 31.784 1.000 50.954 . 445 HIS BBB NE2 . 1 ATOM 16623 C CD2 . HIS BBB 10 445 CD2 . HIS 445 -40.232 -24.645 32.388 1.000 51.708 . 445 HIS BBB CD2 . 1 ATOM 16625 C C . HIS BBB 10 445 C . HIS 445 -40.894 -21.608 34.509 1.000 45.353 . 445 HIS BBB C . 1 ATOM 16626 O O . HIS BBB 10 445 O . HIS 445 -40.376 -20.526 34.137 1.000 52.421 . 445 HIS BBB O . 1 ATOM 16628 N N . TYR BBB 10 446 N . TYR 446 -40.616 -22.218 35.657 1.000 42.994 . 446 TYR BBB N . 1 ATOM 16630 C CA . TYR BBB 10 446 CA . TYR 446 -39.620 -21.726 36.652 1.000 47.884 . 446 TYR BBB CA . 1 ATOM 16632 C CB . TYR BBB 10 446 CB . TYR 446 -39.986 -22.228 38.061 1.000 48.972 . 446 TYR BBB CB . 1 ATOM 16635 C CG . TYR BBB 10 446 CG . TYR 446 -41.203 -21.527 38.606 1.000 52.084 . 446 TYR BBB CG . 1 ATOM 16636 C CD1 . TYR BBB 10 446 CD1 . TYR 446 -42.464 -21.788 38.092 1.000 49.284 . 446 TYR BBB CD1 . 1 ATOM 16638 C CE1 . TYR BBB 10 446 CE1 . TYR 446 -43.574 -21.077 38.512 1.000 52.996 . 446 TYR BBB CE1 . 1 ATOM 16640 C CZ . TYR BBB 10 446 CZ . TYR 446 -43.436 -20.062 39.441 1.000 53.954 . 446 TYR BBB CZ . 1 ATOM 16641 O OH . TYR BBB 10 446 OH . TYR 446 -44.526 -19.375 39.867 1.000 53.150 . 446 TYR BBB OH . 1 ATOM 16643 C CE2 . TYR BBB 10 446 CE2 . TYR 446 -42.181 -19.758 39.938 1.000 58.735 . 446 TYR BBB CE2 . 1 ATOM 16645 C CD2 . TYR BBB 10 446 CD2 . TYR 446 -41.079 -20.484 39.514 1.000 58.348 . 446 TYR BBB CD2 . 1 ATOM 16647 C C . TYR BBB 10 446 C . TYR 446 -38.237 -22.123 36.115 1.000 48.547 . 446 TYR BBB C . 1 ATOM 16648 O O . TYR BBB 10 446 O . TYR 446 -37.765 -23.242 36.405 1.000 45.835 . 446 TYR BBB O . 1 ATOM 16650 N N . ALA BBB 10 447 N . ALA 447 -37.623 -21.236 35.323 1.000 52.629 . 447 ALA BBB N . 1 ATOM 16652 C CA . ALA BBB 10 447 CA . ALA 447 -36.455 -21.524 34.462 1.000 55.154 . 447 ALA BBB CA . 1 ATOM 16654 C CB . ALA BBB 10 447 CB . ALA 447 -36.890 -22.532 33.420 1.000 63.082 . 447 ALA BBB CB . 1 ATOM 16658 C C . ALA BBB 10 447 C . ALA 447 -35.945 -20.246 33.802 1.000 49.039 . 447 ALA BBB C . 1 ATOM 16659 O O . ALA BBB 10 447 O . ALA 447 -36.714 -19.314 33.610 1.000 47.799 . 447 ALA BBB O . 1 ATOM 16660 N N . PRO BBB 10 448 N . PRO 448 -34.672 -20.180 33.353 1.000 50.155 . 448 PRO BBB N . 1 ATOM 16661 C CA . PRO BBB 10 448 CA . PRO 448 -33.746 -21.317 33.382 1.000 53.634 . 448 PRO BBB CA . 1 ATOM 16663 C CB . PRO BBB 10 448 CB . PRO 448 -33.053 -21.077 32.025 1.000 48.809 . 448 PRO BBB CB . 1 ATOM 16666 C CG . PRO BBB 10 448 CG . PRO 448 -32.878 -19.574 31.956 1.000 47.990 . 448 PRO BBB CG . 1 ATOM 16669 C CD . PRO BBB 10 448 CD . PRO 448 -34.065 -19.004 32.707 1.000 49.673 . 448 PRO BBB CD . 1 ATOM 16672 C C . PRO BBB 10 448 C . PRO 448 -32.708 -21.379 34.526 1.000 53.295 . 448 PRO BBB C . 1 ATOM 16673 O O . PRO BBB 10 448 O . PRO 448 -31.852 -22.269 34.477 1.000 50.333 . 448 PRO BBB O . 1 ATOM 16675 N N . PHE BBB 10 449 N . PHE 449 -32.809 -20.493 35.531 1.000 52.727 . 449 PHE BBB N . 1 ATOM 16677 C CA . PHE BBB 10 449 CA . PHE 449 -31.760 -20.236 36.557 1.000 53.246 . 449 PHE BBB CA . 1 ATOM 16679 C CB . PHE BBB 10 449 CB . PHE 449 -31.304 -18.789 36.490 1.000 55.579 . 449 PHE BBB CB . 1 ATOM 16682 C CG . PHE BBB 10 449 CG . PHE 449 -30.794 -18.367 35.139 1.000 59.340 . 449 PHE BBB CG . 1 ATOM 16683 C CD1 . PHE BBB 10 449 CD1 . PHE 449 -29.696 -18.995 34.575 1.000 60.824 . 449 PHE BBB CD1 . 1 ATOM 16685 C CE1 . PHE BBB 10 449 CE1 . PHE 449 -29.209 -18.590 33.341 1.000 63.238 . 449 PHE BBB CE1 . 1 ATOM 16687 C CZ . PHE BBB 10 449 CZ . PHE 449 -29.808 -17.558 32.659 1.000 57.707 . 449 PHE BBB CZ . 1 ATOM 16689 C CD2 . PHE BBB 10 449 CD2 . PHE 449 -31.387 -17.322 34.450 1.000 60.009 . 449 PHE BBB CD2 . 1 ATOM 16691 C CE2 . PHE BBB 10 449 CE2 . PHE 449 -30.894 -16.920 33.215 1.000 67.365 . 449 PHE BBB CE2 . 1 ATOM 16693 C C . PHE BBB 10 449 C . PHE 449 -32.243 -20.514 37.975 1.000 56.870 . 449 PHE BBB C . 1 ATOM 16694 O O . PHE BBB 10 449 O . PHE 449 -33.325 -20.096 38.380 1.000 70.598 . 449 PHE BBB O . 1 ATOM 16695 N N . PRO BBB 10 450 N . PRO 450 -31.444 -21.234 38.787 1.000 54.687 . 450 PRO BBB N . 1 ATOM 16696 C CA . PRO BBB 10 450 CA . PRO 450 -31.790 -21.463 40.186 1.000 52.260 . 450 PRO BBB CA . 1 ATOM 16698 C CB . PRO BBB 10 450 CB . PRO 450 -30.851 -22.609 40.622 1.000 56.195 . 450 PRO BBB CB . 1 ATOM 16701 C CG . PRO BBB 10 450 CG . PRO 450 -29.649 -22.517 39.674 1.000 51.850 . 450 PRO BBB CG . 1 ATOM 16704 C CD . PRO BBB 10 450 CD . PRO 450 -30.183 -21.892 38.400 1.000 55.856 . 450 PRO BBB CD . 1 ATOM 16707 C C . PRO BBB 10 450 C . PRO 450 -31.539 -20.234 41.057 1.000 49.313 . 450 PRO BBB C . 1 ATOM 16708 O O . PRO BBB 10 450 O . PRO 450 -30.714 -19.432 40.725 1.000 48.044 . 450 PRO BBB O . 1 ATOM 16710 N N . GLY BBB 10 451 N . GLY 451 -32.252 -20.138 42.171 1.000 57.338 . 451 GLY BBB N . 1 ATOM 16712 C CA . GLY BBB 10 451 CA . GLY 451 -31.953 -19.152 43.223 1.000 54.540 . 451 GLY BBB CA . 1 ATOM 16715 C C . GLY BBB 10 451 C . GLY 451 -33.190 -18.651 43.928 1.000 51.019 . 451 GLY BBB C . 1 ATOM 16716 O O . GLY BBB 10 451 O . GLY 451 -34.293 -18.877 43.444 1.000 52.260 . 451 GLY BBB O . 1 ATOM 16718 N N . VAL BBB 10 452 N . VAL 452 -32.985 -17.940 45.029 1.000 51.363 . 452 VAL BBB N . 1 ATOM 16720 C CA . VAL BBB 10 452 CA . VAL 452 -34.075 -17.339 45.839 1.000 52.987 . 452 VAL BBB CA . 1 ATOM 16722 C CB . VAL BBB 10 452 CB . VAL 452 -33.567 -17.122 47.273 1.000 51.084 . 452 VAL BBB CB . 1 ATOM 16724 C CG1 . VAL BBB 10 452 CG1 . VAL 452 -34.672 -16.674 48.203 1.000 51.024 . 452 VAL BBB CG1 . 1 ATOM 16728 C CG2 . VAL BBB 10 452 CG2 . VAL 452 -32.935 -18.388 47.812 1.000 52.328 . 452 VAL BBB CG2 . 1 ATOM 16732 C C . VAL BBB 10 452 C . VAL 452 -34.542 -16.047 45.149 1.000 53.322 . 452 VAL BBB C . 1 ATOM 16733 O O . VAL BBB 10 452 O . VAL 452 -33.688 -15.162 44.896 1.000 56.677 . 452 VAL BBB O . 1 ATOM 16735 N N . TYR BBB 10 453 N . TYR 453 -35.836 -15.951 44.821 1.000 52.910 . 453 TYR BBB N . 1 ATOM 16737 C CA . TYR BBB 10 453 CA . TYR 453 -36.466 -14.772 44.158 1.000 52.134 . 453 TYR BBB CA . 1 ATOM 16739 C CB . TYR BBB 10 453 CB . TYR 453 -36.871 -15.101 42.721 1.000 51.148 . 453 TYR BBB CB . 1 ATOM 16742 C CG . TYR BBB 10 453 CG . TYR 453 -35.740 -15.356 41.752 1.000 53.551 . 453 TYR BBB CG . 1 ATOM 16743 C CD1 . TYR BBB 10 453 CD1 . TYR 453 -35.160 -14.313 41.050 1.000 51.204 . 453 TYR BBB CD1 . 1 ATOM 16745 C CE1 . TYR BBB 10 453 CE1 . TYR 453 -34.127 -14.537 40.157 1.000 50.259 . 453 TYR BBB CE1 . 1 ATOM 16747 C CZ . TYR BBB 10 453 CZ . TYR 453 -33.662 -15.821 39.938 1.000 52.268 . 453 TYR BBB CZ . 1 ATOM 16748 O OH . TYR BBB 10 453 OH . TYR 453 -32.641 -16.014 39.054 1.000 58.475 . 453 TYR BBB OH . 1 ATOM 16750 C CE2 . TYR BBB 10 453 CE2 . TYR 453 -34.236 -16.883 40.611 1.000 52.246 . 453 TYR BBB CE2 . 1 ATOM 16752 C CD2 . TYR BBB 10 453 CD2 . TYR 453 -35.267 -16.642 41.507 1.000 53.567 . 453 TYR BBB CD2 . 1 ATOM 16754 C C . TYR BBB 10 453 C . TYR 453 -37.703 -14.328 44.952 1.000 53.870 . 453 TYR BBB C . 1 ATOM 16755 O O . TYR BBB 10 453 O . TYR 453 -38.317 -15.180 45.665 1.000 54.473 . 453 TYR BBB O . 1 ATOM 16757 N N . MET BBB 10 454 N . MET 454 -38.055 -13.039 44.834 1.000 52.996 . 454 MET BBB N . 1 ATOM 16759 C CA . MET BBB 10 454 CA . MET 454 -39.221 -12.392 45.509 1.000 52.608 . 454 MET BBB CA . 1 ATOM 16761 C CB . MET BBB 10 454 CB . MET 454 -39.010 -10.883 45.703 1.000 52.267 . 454 MET BBB CB . 1 ATOM 16764 C CG . MET BBB 10 454 CG . MET 454 -38.045 -10.539 46.836 1.000 53.942 . 454 MET BBB CG . 1 ATOM 16767 S SD . MET BBB 10 454 SD . MET 454 -37.537 -8.795 46.936 1.000 56.962 . 454 MET BBB SD . 1 ATOM 16768 C CE . MET BBB 10 454 CE . MET 454 -37.219 -8.412 45.214 1.000 57.039 . 454 MET BBB CE . 1 ATOM 16772 C C . MET BBB 10 454 C . MET 454 -40.501 -12.608 44.683 1.000 53.657 . 454 MET BBB C . 1 ATOM 16773 O O . MET BBB 10 454 O . MET 454 -40.424 -12.865 43.450 1.000 50.427 . 454 MET BBB O . 1 ATOM 16775 N N . PHE BBB 10 455 N . PHE 455 -41.648 -12.521 45.349 1.000 51.851 . 455 PHE BBB N . 1 ATOM 16777 C CA . PHE BBB 10 455 CA . PHE 455 -42.980 -12.413 44.698 1.000 53.455 . 455 PHE BBB CA . 1 ATOM 16779 C CB . PHE BBB 10 455 CB . PHE 455 -43.500 -13.777 44.215 1.000 56.344 . 455 PHE BBB CB . 1 ATOM 16782 C CG . PHE BBB 10 455 CG . PHE 455 -44.135 -14.694 45.245 1.000 52.396 . 455 PHE BBB CG . 1 ATOM 16783 C CD1 . PHE BBB 10 455 CD1 . PHE 455 -43.363 -15.573 45.991 1.000 51.487 . 455 PHE BBB CD1 . 1 ATOM 16785 C CE1 . PHE BBB 10 455 CE1 . PHE 455 -43.939 -16.416 46.932 1.000 57.638 . 455 PHE BBB CE1 . 1 ATOM 16787 C CZ . PHE BBB 10 455 CZ . PHE 455 -45.300 -16.416 47.117 1.000 54.918 . 455 PHE BBB CZ . 1 ATOM 16789 C CD2 . PHE BBB 10 455 CD2 . PHE 455 -45.508 -14.697 45.448 1.000 48.831 . 455 PHE BBB CD2 . 1 ATOM 16791 C CE2 . PHE BBB 10 455 CE2 . PHE 455 -46.082 -15.545 46.386 1.000 54.877 . 455 PHE BBB CE2 . 1 ATOM 16793 C C . PHE BBB 10 455 C . PHE 455 -43.892 -11.687 45.691 1.000 51.431 . 455 PHE BBB C . 1 ATOM 16794 O O . PHE BBB 10 455 O . PHE 455 -43.791 -11.923 46.922 1.000 43.051 . 455 PHE BBB O . 1 ATOM 16796 N N . HIS BBB 10 456 N . HIS 456 -44.717 -10.776 45.181 1.000 47.086 . 456 HIS BBB N . 1 ATOM 16798 C CA . HIS BBB 10 456 CA . HIS 456 -45.363 -9.752 46.023 1.000 45.570 . 456 HIS BBB CA . 1 ATOM 16800 C CB . HIS BBB 10 456 CB . HIS 456 -44.293 -8.781 46.537 1.000 48.971 . 456 HIS BBB CB . 1 ATOM 16803 C CG . HIS BBB 10 456 CG . HIS 456 -43.480 -8.096 45.480 1.000 49.928 . 456 HIS BBB CG . 1 ATOM 16804 N ND1 . HIS BBB 10 456 ND1 . HIS 456 -43.799 -6.834 44.988 1.000 44.620 . 456 HIS BBB ND1 . 1 ATOM 16806 C CE1 . HIS BBB 10 456 CE1 . HIS 456 -42.907 -6.467 44.113 1.000 46.106 . 456 HIS BBB CE1 . 1 ATOM 16808 N NE2 . HIS BBB 10 456 NE2 . HIS 456 -41.998 -7.448 44.018 1.000 54.608 . 456 HIS BBB NE2 . 1 ATOM 16810 C CD2 . HIS BBB 10 456 CD2 . HIS 456 -42.346 -8.468 44.856 1.000 48.379 . 456 HIS BBB CD2 . 1 ATOM 16812 C C . HIS BBB 10 456 C . HIS 456 -46.454 -9.016 45.261 1.000 46.177 . 456 HIS BBB C . 1 ATOM 16813 O O . HIS BBB 10 456 O . HIS 456 -46.459 -9.035 44.016 1.000 46.397 . 456 HIS BBB O . 1 ATOM 16815 N N . CYS BBB 10 457 N . CYS 457 -47.329 -8.376 46.021 1.000 48.952 . 457 CYS BBB N . 1 ATOM 16817 C CA . CYS BBB 10 457 CA . CYS 457 -48.173 -7.269 45.531 1.000 51.696 . 457 CYS BBB CA . 1 ATOM 16819 C CB . CYS BBB 10 457 CB . CYS 457 -49.160 -6.846 46.611 1.000 52.236 . 457 CYS BBB CB . 1 ATOM 16822 S SG . CYS BBB 10 457 SG . CYS 457 -50.223 -5.481 46.078 1.000 52.983 . 457 CYS BBB SG . 1 ATOM 16824 C C . CYS BBB 10 457 C . CYS 457 -47.243 -6.117 45.134 1.000 49.503 . 457 CYS BBB C . 1 ATOM 16825 O O . CYS BBB 10 457 O . CYS 457 -46.247 -5.875 45.860 1.000 46.833 . 457 CYS BBB O . 1 ATOM 16827 N N . HIS BBB 10 458 N . HIS 458 -47.576 -5.385 44.068 1.000 47.551 . 458 HIS BBB N . 1 ATOM 16829 C CA . HIS BBB 10 458 CA . HIS 458 -46.774 -4.215 43.596 1.000 48.253 . 458 HIS BBB CA . 1 ATOM 16831 C CB . HIS BBB 10 458 CB . HIS 458 -46.510 -4.315 42.100 1.000 49.325 . 458 HIS BBB CB . 1 ATOM 16834 C CG . HIS BBB 10 458 CG . HIS 458 -45.146 -3.882 41.699 1.000 53.130 . 458 HIS BBB CG . 1 ATOM 16835 N ND1 . HIS BBB 10 458 ND1 . HIS 458 -44.737 -2.555 41.768 1.000 56.737 . 458 HIS BBB ND1 . 1 ATOM 16837 C CE1 . HIS BBB 10 458 CE1 . HIS 458 -43.521 -2.466 41.296 1.000 51.712 . 458 HIS BBB CE1 . 1 ATOM 16839 N NE2 . HIS BBB 10 458 NE2 . HIS 458 -43.125 -3.694 40.932 1.000 53.194 . 458 HIS BBB NE2 . 1 ATOM 16841 C CD2 . HIS BBB 10 458 CD2 . HIS 458 -44.125 -4.581 41.167 1.000 46.883 . 458 HIS BBB CD2 . 1 ATOM 16843 C C . HIS BBB 10 458 C . HIS 458 -47.439 -2.866 43.913 1.000 48.068 . 458 HIS BBB C . 1 ATOM 16844 O O . HIS BBB 10 458 O . HIS 458 -46.931 -1.835 43.399 1.000 42.544 . 458 HIS BBB O . 1 ATOM 16846 N N . ASN BBB 10 459 N . ASN 459 -48.524 -2.850 44.699 1.000 44.040 . 459 ASN BBB N . 1 ATOM 16848 C CA . ASN BBB 10 459 CA . ASN 459 -48.881 -1.655 45.488 1.000 43.674 . 459 ASN BBB CA . 1 ATOM 16850 C CB . ASN BBB 10 459 CB . ASN 459 -50.213 -1.815 46.212 1.000 45.669 . 459 ASN BBB CB . 1 ATOM 16853 C CG . ASN BBB 10 459 CG . ASN 459 -50.675 -0.522 46.845 1.000 45.780 . 459 ASN BBB CG . 1 ATOM 16854 O OD1 . ASN BBB 10 459 OD1 . ASN 459 -49.852 0.227 47.375 1.000 47.695 . 459 ASN BBB OD1 . 1 ATOM 16855 N ND2 . ASN BBB 10 459 ND2 . ASN 459 -51.972 -0.248 46.763 1.000 39.895 . 459 ASN BBB ND2 . 1 ATOM 16858 C C . ASN BBB 10 459 C . ASN 459 -47.722 -1.443 46.460 1.000 42.336 . 459 ASN BBB C . 1 ATOM 16859 O O . ASN BBB 10 459 O . ASN 459 -47.594 -2.234 47.366 1.000 43.913 . 459 ASN BBB O . 1 ATOM 16861 N N . LEU BBB 10 460 N . LEU 460 -46.902 -0.418 46.265 1.000 44.087 . 460 LEU BBB N . 1 ATOM 16863 C CA . LEU BBB 10 460 CA . LEU 460 -45.595 -0.301 46.969 1.000 48.462 . 460 LEU BBB CA . 1 ATOM 16865 C CB . LEU BBB 10 460 CB . LEU 460 -44.744 0.779 46.282 1.000 51.595 . 460 LEU BBB CB . 1 ATOM 16868 C CG . LEU BBB 10 460 CG . LEU 460 -44.469 0.563 44.781 1.000 52.127 . 460 LEU BBB CG . 1 ATOM 16870 C CD1 . LEU BBB 10 460 CD1 . LEU 460 -43.644 1.703 44.184 1.000 51.515 . 460 LEU BBB CD1 . 1 ATOM 16874 C CD2 . LEU BBB 10 460 CD2 . LEU 460 -43.765 -0.766 44.540 1.000 48.935 . 460 LEU BBB CD2 . 1 ATOM 16878 C C . LEU BBB 10 460 C . LEU 460 -45.856 -0.035 48.465 1.000 49.205 . 460 LEU BBB C . 1 ATOM 16879 O O . LEU BBB 10 460 O . LEU 460 -44.992 -0.411 49.308 1.000 42.923 . 460 LEU BBB O . 1 ATOM 16881 N N . ILE BBB 10 461 N . ILE 461 -47.031 0.522 48.800 1.000 48.247 . 461 ILE BBB N . 1 ATOM 16883 C CA . ILE BBB 10 461 CA . ILE 461 -47.472 0.670 50.220 1.000 44.292 . 461 ILE BBB CA . 1 ATOM 16885 C CB . ILE BBB 10 461 CB . ILE 461 -48.750 1.525 50.390 1.000 42.577 . 461 ILE BBB CB . 1 ATOM 16887 C CG1 . ILE BBB 10 461 CG1 . ILE 461 -48.587 2.985 49.935 1.000 42.196 . 461 ILE BBB CG1 . 1 ATOM 16890 C CG2 . ILE BBB 10 461 CG2 . ILE 461 -49.241 1.449 51.827 1.000 43.794 . 461 ILE BBB CG2 . 1 ATOM 16893 C CD1 . ILE BBB 10 461 CD1 . ILE 461 -47.337 3.700 50.456 1.000 40.905 . 461 ILE BBB CD1 . 1 ATOM 16898 C C . ILE BBB 10 461 C . ILE 461 -47.665 -0.734 50.779 1.000 42.114 . 461 ILE BBB C . 1 ATOM 16899 O O . ILE BBB 10 461 O . ILE 461 -47.108 -1.045 51.823 1.000 45.904 . 461 ILE BBB O . 1 ATOM 16901 N N . HIS BBB 10 462 N . HIS 462 -48.428 -1.562 50.092 1.000 44.342 . 462 HIS BBB N . 1 ATOM 16903 C CA . HIS BBB 10 462 CA . HIS 462 -48.685 -2.942 50.563 1.000 44.729 . 462 HIS BBB CA . 1 ATOM 16905 C CB . HIS BBB 10 462 CB . HIS 462 -49.699 -3.662 49.660 1.000 45.122 . 462 HIS BBB CB . 1 ATOM 16908 C CG . HIS BBB 10 462 CG . HIS 462 -51.062 -3.068 49.667 1.000 46.087 . 462 HIS BBB CG . 1 ATOM 16909 N ND1 . HIS BBB 10 462 ND1 . HIS 462 -52.049 -3.494 48.797 1.000 55.114 . 462 HIS BBB ND1 . 1 ATOM 16911 C CE1 . HIS BBB 10 462 CE1 . HIS 462 -53.147 -2.798 49.005 1.000 52.980 . 462 HIS BBB CE1 . 1 ATOM 16913 N NE2 . HIS BBB 10 462 NE2 . HIS 462 -52.895 -1.922 49.984 1.000 48.930 . 462 HIS BBB NE2 . 1 ATOM 16915 C CD2 . HIS BBB 10 462 CD2 . HIS 462 -51.608 -2.088 50.411 1.000 46.228 . 462 HIS BBB CD2 . 1 ATOM 16917 C C . HIS BBB 10 462 C . HIS 462 -47.349 -3.692 50.669 1.000 43.533 . 462 HIS BBB C . 1 ATOM 16918 O O . HIS BBB 10 462 O . HIS 462 -47.143 -4.346 51.680 1.000 41.342 . 462 HIS BBB O . 1 ATOM 16920 N N . GLU BBB 10 463 N . GLU 463 -46.516 -3.612 49.625 1.000 45.758 . 463 GLU BBB N . 1 ATOM 16922 C CA . GLU BBB 10 463 CA . GLU 463 -45.157 -4.211 49.511 1.000 44.888 . 463 GLU BBB CA . 1 ATOM 16924 C CB . GLU BBB 10 463 CB . GLU 463 -44.523 -3.709 48.210 1.000 45.004 . 463 GLU BBB CB . 1 ATOM 16927 C CG . GLU BBB 10 463 CG . GLU 463 -43.217 -4.370 47.807 1.000 49.728 . 463 GLU BBB CG . 1 ATOM 16930 C CD . GLU BBB 10 463 CD . GLU 463 -42.677 -3.915 46.450 1.000 54.707 . 463 GLU BBB CD . 1 ATOM 16931 O OE1 . GLU BBB 10 463 OE1 . GLU 463 -43.499 -3.619 45.540 1.000 52.611 . 463 GLU BBB OE1 . 1 ATOM 16932 O OE2 . GLU BBB 10 463 OE2 . GLU 463 -41.437 -3.826 46.302 1.000 58.268 . 463 GLU BBB OE2 . 1 ATOM 16933 C C . GLU BBB 10 463 C . GLU 463 -44.317 -3.830 50.743 1.000 44.350 . 463 GLU BBB C . 1 ATOM 16934 O O . GLU BBB 10 463 O . GLU 463 -43.593 -4.697 51.305 1.000 47.299 . 463 GLU BBB O . 1 ATOM 16936 N N . ASP BBB 10 464 N . ASP 464 -44.397 -2.572 51.160 1.000 41.617 . 464 ASP BBB N . 1 ATOM 16938 C CA . ASP BBB 10 464 CA . ASP 464 -43.504 -2.054 52.222 1.000 43.447 . 464 ASP BBB CA . 1 ATOM 16940 C CB . ASP BBB 10 464 CB . ASP 464 -43.366 -0.538 52.081 1.000 45.791 . 464 ASP BBB CB . 1 ATOM 16943 C CG . ASP BBB 10 464 CG . ASP 464 -42.230 -0.099 51.152 1.000 46.177 . 464 ASP BBB CG . 1 ATOM 16944 O OD1 . ASP BBB 10 464 OD1 . ASP 464 -41.385 -0.966 50.797 1.000 45.988 . 464 ASP BBB OD1 . 1 ATOM 16945 O OD2 . ASP BBB 10 464 OD2 . ASP 464 -42.169 1.117 50.810 1.000 44.454 . 464 ASP BBB OD2 . 1 ATOM 16946 C C . ASP BBB 10 464 C . ASP 464 -43.882 -2.663 53.593 1.000 45.811 . 464 ASP BBB C . 1 ATOM 16947 O O . ASP BBB 10 464 O . ASP 464 -42.928 -3.047 54.290 1.000 41.750 . 464 ASP BBB O . 1 ATOM 16949 N N . HIS BBB 10 465 N . HIS 465 -45.171 -2.883 53.927 1.000 47.859 . 465 HIS BBB N . 1 ATOM 16951 C CA . HIS BBB 10 465 CA . HIS 465 -45.615 -3.489 55.219 1.000 51.412 . 465 HIS BBB CA . 1 ATOM 16953 C CB . HIS BBB 10 465 CB . HIS 465 -45.964 -2.368 56.202 1.000 57.246 . 465 HIS BBB CB . 1 ATOM 16956 C CG . HIS BBB 10 465 CG . HIS 465 -44.800 -1.469 56.459 1.000 69.212 . 465 HIS BBB CG . 1 ATOM 16957 N ND1 . HIS BBB 10 465 ND1 . HIS 465 -43.641 -1.924 57.104 1.000 58.974 . 465 HIS BBB ND1 . 1 ATOM 16959 C CE1 . HIS BBB 10 465 CE1 . HIS 465 -42.774 -0.928 57.169 1.000 61.830 . 465 HIS BBB CE1 . 1 ATOM 16961 N NE2 . HIS BBB 10 465 NE2 . HIS 465 -43.328 0.161 56.571 1.000 63.614 . 465 HIS BBB NE2 . 1 ATOM 16963 C CD2 . HIS BBB 10 465 CD2 . HIS 465 -44.583 -0.172 56.119 1.000 65.960 . 465 HIS BBB CD2 . 1 ATOM 16965 C C . HIS BBB 10 465 C . HIS 465 -46.795 -4.461 55.073 1.000 52.975 . 465 HIS BBB C . 1 ATOM 16966 O O . HIS BBB 10 465 O . HIS 465 -47.908 -4.122 55.469 1.000 45.892 . 465 HIS BBB O . 1 ATOM 16967 N N . ASP BBB 10 466 N . ASP 466 -46.568 -5.701 54.594 1.000 49.046 . 466 ASP BBB N . 1 ATOM 16969 C CA . ASP BBB 10 466 CA . ASP 466 -45.273 -6.248 54.196 1.000 47.844 . 466 ASP BBB CA . 1 ATOM 16971 C CB . ASP BBB 10 466 CB . ASP 466 -44.468 -6.764 55.393 1.000 48.707 . 466 ASP BBB CB . 1 ATOM 16974 C CG . ASP BBB 10 466 CG . ASP 466 -42.960 -6.842 55.178 1.000 54.306 . 466 ASP BBB CG . 1 ATOM 16975 O OD1 . ASP BBB 10 466 OD1 . ASP 466 -42.462 -6.535 54.023 1.000 57.889 . 466 ASP BBB OD1 . 1 ATOM 16976 O OD2 . ASP BBB 10 466 OD2 . ASP 466 -42.275 -7.163 56.186 1.000 49.557 . 466 ASP BBB OD2 . 1 ATOM 16977 C C . ASP BBB 10 466 C . ASP 466 -45.529 -7.415 53.232 1.000 47.938 . 466 ASP BBB C . 1 ATOM 16978 O O . ASP BBB 10 466 O . ASP 466 -45.071 -8.538 53.509 1.000 41.148 . 466 ASP BBB O . 1 ATOM 16980 N N . MET BBB 10 467 N . MET 467 -46.245 -7.149 52.139 1.000 49.923 . 467 MET BBB N . 1 ATOM 16982 C CA . MET BBB 10 467 CA . MET 467 -46.927 -8.181 51.329 1.000 49.746 . 467 MET BBB CA . 1 ATOM 16984 C CB . MET BBB 10 467 CB . MET 467 -48.200 -7.608 50.713 1.000 49.071 . 467 MET BBB CB . 1 ATOM 16987 C CG . MET BBB 10 467 CG . MET 467 -49.078 -8.674 50.108 1.000 48.321 . 467 MET BBB CG . 1 ATOM 16990 S SD . MET BBB 10 467 SD . MET 467 -50.557 -7.937 49.419 1.000 51.427 . 467 MET BBB SD . 1 ATOM 16991 C CE . MET BBB 10 467 CE . MET 467 -51.685 -8.195 50.784 1.000 47.006 . 467 MET BBB CE . 1 ATOM 16995 C C . MET BBB 10 467 C . MET 467 -45.959 -8.716 50.252 1.000 51.187 . 467 MET BBB C . 1 ATOM 16996 O O . MET BBB 10 467 O . MET 467 -46.188 -8.543 49.048 1.000 49.165 . 467 MET BBB O . 1 ATOM 16998 N N . MET BBB 10 468 N . MET 468 -44.950 -9.443 50.701 1.000 48.567 . 468 MET BBB N . 1 ATOM 17000 C CA . MET BBB 10 468 CA . MET 468 -43.833 -9.924 49.879 1.000 49.116 . 468 MET BBB CA . 1 ATOM 17002 C CB . MET BBB 10 468 CB . MET 468 -42.748 -8.848 49.846 1.000 49.626 . 468 MET BBB CB . 1 ATOM 17005 C CG . MET BBB 10 468 CG . MET 468 -41.703 -9.048 48.775 1.000 54.245 . 468 MET BBB CG . 1 ATOM 17008 S SD . MET BBB 10 468 SD . MET 468 -40.906 -7.463 48.310 1.000 59.291 . 468 MET BBB SD . 1 ATOM 17009 C CE . MET BBB 10 468 CE . MET 468 -39.796 -7.201 49.694 1.000 65.911 . 468 MET BBB CE . 1 ATOM 17013 C C . MET BBB 10 468 C . MET 468 -43.333 -11.215 50.525 1.000 53.400 . 468 MET BBB C . 1 ATOM 17014 O O . MET BBB 10 468 O . MET 468 -43.410 -11.359 51.793 1.000 50.002 . 468 MET BBB O . 1 ATOM 17016 N N . ALA BBB 10 469 N . ALA 469 -42.887 -12.145 49.689 1.000 50.501 . 469 ALA BBB N . 1 ATOM 17018 C CA . ALA BBB 10 469 CA . ALA 469 -42.454 -13.498 50.095 1.000 51.136 . 469 ALA BBB CA . 1 ATOM 17020 C CB . ALA BBB 10 469 CB . ALA 469 -43.671 -14.393 50.089 1.000 51.270 . 469 ALA BBB CB . 1 ATOM 17024 C C . ALA BBB 10 469 C . ALA 469 -41.350 -13.969 49.140 1.000 47.776 . 469 ALA BBB C . 1 ATOM 17025 O O . ALA BBB 10 469 O . ALA 469 -40.904 -13.171 48.286 1.000 51.722 . 469 ALA BBB O . 1 ATOM 17027 N N . ALA BBB 10 470 N . ALA 470 -40.907 -15.209 49.255 1.000 48.184 . 470 ALA BBB N . 1 ATOM 17029 C CA . ALA BBB 10 470 CA . ALA 470 -39.864 -15.752 48.352 1.000 55.256 . 470 ALA BBB CA . 1 ATOM 17031 C CB . ALA BBB 10 470 CB . ALA 470 -38.497 -15.658 48.986 1.000 55.173 . 470 ALA BBB CB . 1 ATOM 17035 C C . ALA BBB 10 470 C . ALA 470 -40.188 -17.193 47.957 1.000 53.054 . 470 ALA BBB C . 1 ATOM 17036 O O . ALA BBB 10 470 O . ALA 470 -40.926 -17.903 48.696 1.000 46.918 . 470 ALA BBB O . 1 ATOM 17038 N N . PHE BBB 10 471 N . PHE 471 -39.685 -17.573 46.786 1.000 50.468 . 471 PHE BBB N . 1 ATOM 17040 C CA . PHE BBB 10 471 CA . PHE 471 -39.563 -18.981 46.336 1.000 54.981 . 471 PHE BBB CA . 1 ATOM 17042 C CB . PHE BBB 10 471 CB . PHE 471 -40.435 -19.304 45.114 1.000 53.396 . 471 PHE BBB CB . 1 ATOM 17045 C CG . PHE BBB 10 471 CG . PHE 471 -40.090 -18.523 43.872 1.000 47.406 . 471 PHE BBB CG . 1 ATOM 17046 C CD1 . PHE BBB 10 471 CD1 . PHE 471 -40.649 -17.275 43.642 1.000 44.937 . 471 PHE BBB CD1 . 1 ATOM 17048 C CE1 . PHE BBB 10 471 CE1 . PHE 471 -40.323 -16.553 42.502 1.000 46.056 . 471 PHE BBB CE1 . 1 ATOM 17050 C CZ . PHE BBB 10 471 CZ . PHE 471 -39.446 -17.076 41.573 1.000 47.053 . 471 PHE BBB CZ . 1 ATOM 17052 C CD2 . PHE BBB 10 471 CD2 . PHE 471 -39.216 -19.040 42.934 1.000 45.085 . 471 PHE BBB CD2 . 1 ATOM 17054 C CE2 . PHE BBB 10 471 CE2 . PHE 471 -38.900 -18.323 41.785 1.000 48.564 . 471 PHE BBB CE2 . 1 ATOM 17056 C C . PHE BBB 10 471 C . PHE 471 -38.092 -19.215 46.023 1.000 49.513 . 471 PHE BBB C . 1 ATOM 17057 O O . PHE BBB 10 471 O . PHE 471 -37.388 -18.245 45.702 1.000 47.668 . 471 PHE BBB O . 1 ATOM 17059 N N . ASN BBB 10 472 N . ASN 472 -37.679 -20.471 46.128 1.000 52.117 . 472 ASN BBB N . 1 ATOM 17061 C CA . ASN BBB 10 472 CA . ASN 472 -36.328 -20.959 45.763 1.000 56.350 . 472 ASN BBB CA . 1 ATOM 17063 C CB . ASN BBB 10 472 CB . ASN 472 -35.662 -21.648 46.954 1.000 56.937 . 472 ASN BBB CB . 1 ATOM 17066 C CG . ASN BBB 10 472 CG . ASN 472 -34.181 -21.871 46.772 1.000 58.874 . 472 ASN BBB CG . 1 ATOM 17067 O OD1 . ASN BBB 10 472 OD1 . ASN 472 -33.594 -21.497 45.753 1.000 62.458 . 472 ASN BBB OD1 . 1 ATOM 17068 N ND2 . ASN BBB 10 472 ND2 . ASN 472 -33.593 -22.495 47.774 1.000 63.550 . 472 ASN BBB ND2 . 1 ATOM 17070 C C . ASN BBB 10 472 C . ASN 472 -36.494 -21.887 44.565 1.000 49.091 . 472 ASN BBB C . 1 ATOM 17071 O O . ASN BBB 10 472 O . ASN 472 -37.188 -22.906 44.720 1.000 50.659 . 472 ASN BBB O . 1 ATOM 17073 N N . ALA BBB 10 473 N . ALA 473 -35.965 -21.497 43.409 1.000 44.608 . 473 ALA BBB N . 1 ATOM 17075 C CA . ALA BBB 10 473 CA . ALA 473 -35.872 -22.359 42.210 1.000 47.951 . 473 ALA BBB CA . 1 ATOM 17077 C CB . ALA BBB 10 473 CB . ALA 473 -35.765 -21.518 40.960 1.000 46.857 . 473 ALA BBB CB . 1 ATOM 17081 C C . ALA BBB 10 473 C . ALA 473 -34.659 -23.279 42.420 1.000 52.490 . 473 ALA BBB C . 1 ATOM 17082 O O . ALA BBB 10 473 O . ALA 473 -33.508 -22.804 42.290 1.000 53.565 . 473 ALA BBB O . 1 ATOM 17084 N N . THR BBB 10 474 N . THR 474 -34.907 -24.524 42.833 1.000 56.099 . 474 THR BBB N . 1 ATOM 17086 C CA . THR BBB 10 474 CA . THR 474 -33.889 -25.449 43.391 1.000 54.986 . 474 THR BBB CA . 1 ATOM 17088 C CB . THR BBB 10 474 CB . THR 474 -34.438 -26.342 44.513 1.000 57.557 . 474 THR BBB CB . 1 ATOM 17090 O OG1 . THR BBB 10 474 OG1 . THR 474 -35.633 -27.014 44.100 1.000 56.415 . 474 THR BBB OG1 . 1 ATOM 17092 C CG2 . THR BBB 10 474 CG2 . THR 474 -34.691 -25.582 45.797 1.000 56.971 . 474 THR BBB CG2 . 1 ATOM 17096 C C . THR BBB 10 474 C . THR 474 -33.310 -26.319 42.276 1.000 58.381 . 474 THR BBB C . 1 ATOM 17097 O O . THR BBB 10 474 O . THR 474 -34.057 -26.710 41.364 1.000 54.664 . 474 THR BBB O . 1 ATOM 17099 N N . VAL BBB 10 475 N . VAL 475 -32.009 -26.592 42.393 1.000 68.419 . 475 VAL BBB N . 1 ATOM 17101 C CA . VAL BBB 10 475 CA . VAL 475 -31.254 -27.609 41.607 1.000 69.805 . 475 VAL BBB CA . 1 ATOM 17103 C CB . VAL BBB 10 475 CB . VAL 475 -30.269 -26.951 40.629 1.000 58.868 . 475 VAL BBB CB . 1 ATOM 17105 C CG1 . VAL BBB 10 475 CG1 . VAL 475 -31.012 -26.126 39.596 1.000 61.130 . 475 VAL BBB CG1 . 1 ATOM 17109 C CG2 . VAL BBB 10 475 CG2 . VAL 475 -29.208 -26.128 41.341 1.000 55.804 . 475 VAL BBB CG2 . 1 ATOM 17113 C C . VAL BBB 10 475 C . VAL 475 -30.528 -28.563 42.571 1.000 86.780 . 475 VAL BBB C . 1 ATOM 17114 O O . VAL BBB 10 475 O . VAL 475 -30.181 -28.143 43.718 1.000 75.437 . 475 VAL BBB O . 1 ATOM 17116 N N . LEU BBB 10 476 N . LEU 476 -30.289 -29.790 42.086 1.000 95.774 . 476 LEU BBB N . 1 ATOM 17118 C CA . LEU BBB 10 476 CA . LEU 476 -29.510 -30.856 42.768 1.000 101.305 . 476 LEU BBB CA . 1 ATOM 17120 C CB . LEU BBB 10 476 CB . LEU 476 -29.820 -32.182 42.064 1.000 105.411 . 476 LEU BBB CB . 1 ATOM 17123 C CG . LEU BBB 10 476 CG . LEU 476 -31.286 -32.630 42.127 1.000 111.232 . 476 LEU BBB CG . 1 ATOM 17125 C CD1 . LEU BBB 10 476 CD1 . LEU 476 -31.554 -33.791 41.174 1.000 108.783 . 476 LEU BBB CD1 . 1 ATOM 17129 C CD2 . LEU BBB 10 476 CD2 . LEU 476 -31.696 -32.998 43.552 1.000 105.384 . 476 LEU BBB CD2 . 1 ATOM 17133 C C . LEU BBB 10 476 C . LEU 476 -28.025 -30.489 42.725 1.000 103.204 . 476 LEU BBB C . 1 ATOM 17134 O O . LEU BBB 10 476 O . LEU 476 -27.598 -29.709 41.875 1.000 84.525 . 476 LEU BBB O . 1 ATOM 17135 N N . PRO BBB 10 477 N . PRO 477 -27.182 -31.039 43.628 1.000 116.636 . 477 PRO BBB N . 1 ATOM 17136 C CA . PRO BBB 10 477 CA . PRO 477 -25.810 -30.539 43.807 1.000 126.517 . 477 PRO BBB CA . 1 ATOM 17138 C CB . PRO BBB 10 477 CB . PRO 477 -25.291 -31.413 44.962 1.000 128.786 . 477 PRO BBB CB . 1 ATOM 17141 C CG . PRO BBB 10 477 CG . PRO 477 -26.103 -32.691 44.854 1.000 119.293 . 477 PRO BBB CG . 1 ATOM 17144 C CD . PRO BBB 10 477 CD . PRO 477 -27.483 -32.203 44.478 1.000 111.858 . 477 PRO BBB CD . 1 ATOM 17147 C C . PRO BBB 10 477 C . PRO 477 -24.889 -30.673 42.575 1.000 115.200 . 477 PRO BBB C . 1 ATOM 17148 O O . PRO BBB 10 477 O . PRO 477 -24.000 -29.841 42.385 1.000 113.022 . 477 PRO BBB O . 1 ATOM 17150 N N . ASP BBB 10 478 N . ASP 478 -25.138 -31.697 41.756 1.000 102.209 . 478 ASP BBB N . 1 ATOM 17152 C CA . ASP BBB 10 478 CA . ASP 478 -24.328 -32.082 40.565 1.000 104.747 . 478 ASP BBB CA . 1 ATOM 17154 C CB . ASP BBB 10 478 CB . ASP 478 -24.420 -33.595 40.328 1.000 114.002 . 478 ASP BBB CB . 1 ATOM 17157 C CG . ASP BBB 10 478 CG . ASP 478 -25.844 -34.137 40.376 1.000 120.612 . 478 ASP BBB CG . 1 ATOM 17158 O OD1 . ASP BBB 10 478 OD1 . ASP 478 -26.544 -33.876 41.391 1.000 127.068 . 478 ASP BBB OD1 . 1 ATOM 17159 O OD2 . ASP BBB 10 478 OD2 . ASP 478 -26.251 -34.807 39.404 1.000 106.157 . 478 ASP BBB OD2 . 1 ATOM 17160 C C . ASP BBB 10 478 C . ASP 478 -24.809 -31.316 39.326 1.000 102.484 . 478 ASP BBB C . 1 ATOM 17161 O O . ASP BBB 10 478 O . ASP 478 -24.608 -31.823 38.195 1.000 91.294 . 478 ASP BBB O . 1 ATOM 17163 N N . TYR BBB 10 479 N . TYR 479 -25.436 -30.151 39.517 1.000 94.909 . 479 TYR BBB N . 1 ATOM 17165 C CA . TYR BBB 10 479 CA . TYR 479 -26.035 -29.347 38.418 1.000 84.110 . 479 TYR BBB CA . 1 ATOM 17167 C CB . TYR BBB 10 479 CB . TYR 479 -27.268 -28.575 38.907 1.000 74.920 . 479 TYR BBB CB . 1 ATOM 17170 C CG . TYR BBB 10 479 CG . TYR 479 -27.754 -27.477 37.994 1.000 73.951 . 479 TYR BBB CG . 1 ATOM 17171 C CD1 . TYR BBB 10 479 CD1 . TYR 479 -28.610 -27.733 36.925 1.000 73.880 . 479 TYR BBB CD1 . 1 ATOM 17173 C CE1 . TYR BBB 10 479 CE1 . TYR 479 -29.059 -26.709 36.094 1.000 69.609 . 479 TYR BBB CE1 . 1 ATOM 17175 C CZ . TYR BBB 10 479 CZ . TYR 479 -28.658 -25.401 36.332 1.000 70.671 . 479 TYR BBB CZ . 1 ATOM 17176 O OH . TYR BBB 10 479 OH . TYR 479 -29.080 -24.355 35.558 1.000 67.739 . 479 TYR BBB OH . 1 ATOM 17178 C CE2 . TYR BBB 10 479 CE2 . TYR 479 -27.805 -25.130 37.394 1.000 73.309 . 479 TYR BBB CE2 . 1 ATOM 17180 C CD2 . TYR BBB 10 479 CD2 . TYR 479 -27.375 -26.158 38.222 1.000 68.234 . 479 TYR BBB CD2 . 1 ATOM 17182 C C . TYR BBB 10 479 C . TYR 479 -24.925 -28.472 37.836 1.000 72.528 . 479 TYR BBB C . 1 ATOM 17183 O O . TYR BBB 10 479 O . TYR 479 -24.886 -28.301 36.599 1.000 62.600 . 479 TYR BBB O . 1 ATOM 17185 N N . GLY BBB 10 480 N . GLY 480 -24.056 -27.958 38.713 1.000 76.221 . 480 GLY BBB N . 1 ATOM 17187 C CA . GLY BBB 10 480 CA . GLY 480 -22.905 -27.112 38.350 1.000 73.465 . 480 GLY BBB CA . 1 ATOM 17190 C C . GLY BBB 10 480 C . GLY 480 -23.347 -25.712 37.967 1.000 76.681 . 480 GLY BBB C . 1 ATOM 17191 O O . GLY BBB 10 480 O . GLY 480 -23.991 -25.054 38.799 1.000 83.481 . 480 GLY BBB O . 1 ATOM 17193 N N . TYR BBB 10 481 N . TYR 481 -22.968 -25.268 36.765 1.000 72.900 . 481 TYR BBB N . 1 ATOM 17195 C CA . TYR BBB 10 481 CA . TYR 481 -23.293 -23.954 36.153 1.000 68.412 . 481 TYR BBB CA . 1 ATOM 17197 C CB . TYR BBB 10 481 CB . TYR 481 -24.736 -24.047 35.657 1.000 81.653 . 481 TYR BBB CB . 1 ATOM 17200 C CG . TYR BBB 10 481 CG . TYR 481 -24.940 -24.601 34.258 1.000 91.454 . 481 TYR BBB CG . 1 ATOM 17201 C CD1 . TYR BBB 10 481 CD1 . TYR 481 -24.534 -23.886 33.136 1.000 92.883 . 481 TYR BBB CD1 . 1 ATOM 17203 C CE1 . TYR BBB 10 481 CE1 . TYR 481 -24.764 -24.353 31.850 1.000 93.142 . 481 TYR BBB CE1 . 1 ATOM 17205 C CZ . TYR BBB 10 481 CZ . TYR 481 -25.432 -25.553 31.663 1.000 93.891 . 481 TYR BBB CZ . 1 ATOM 17206 O OH . TYR BBB 10 481 OH . TYR 481 -25.648 -26.012 30.397 1.000 79.013 . 481 TYR BBB OH . 1 ATOM 17208 C CE2 . TYR BBB 10 481 CE2 . TYR 481 -25.859 -26.282 32.763 1.000 93.199 . 481 TYR BBB CE2 . 1 ATOM 17210 C CD2 . TYR BBB 10 481 CD2 . TYR 481 -25.618 -25.800 34.043 1.000 97.749 . 481 TYR BBB CD2 . 1 ATOM 17212 C C . TYR BBB 10 481 C . TYR 481 -22.944 -22.782 37.108 1.000 66.687 . 481 TYR BBB C . 1 ATOM 17213 O O . TYR BBB 10 481 O . TYR 481 -23.375 -21.629 36.886 1.000 65.677 . 481 TYR BBB O . 1 ATOM 17215 N N . ASN BBB 10 482 N . ASN 482 -22.077 -23.040 38.094 1.000 66.561 . 482 ASN BBB N . 1 ATOM 17217 C CA . ASN BBB 10 482 CA . ASN 482 -21.619 -22.098 39.149 1.000 66.240 . 482 ASN BBB CA . 1 ATOM 17219 C CB . ASN BBB 10 482 CB . ASN 482 -20.817 -20.932 38.556 1.000 76.940 . 482 ASN BBB CB . 1 ATOM 17222 C CG . ASN BBB 10 482 CG . ASN 482 -19.315 -21.154 38.631 1.000 77.472 . 482 ASN BBB CG . 1 ATOM 17223 O OD1 . ASN BBB 10 482 OD1 . ASN 482 -18.805 -21.780 39.559 1.000 78.552 . 482 ASN BBB OD1 . 1 ATOM 17224 N ND2 . ASN BBB 10 482 ND2 . ASN 482 -18.586 -20.634 37.665 1.000 73.591 . 482 ASN BBB ND2 . 1 ATOM 17226 C C . ASN BBB 10 482 C . ASN 482 -22.814 -21.690 40.020 1.000 66.404 . 482 ASN BBB C . 1 ATOM 17227 O O . ASN BBB 10 482 O . ASN 482 -22.731 -20.669 40.716 1.000 65.370 . 482 ASN BBB O . 1 ATOM 17229 N N . ALA BBB 10 483 N . ALA 483 -23.848 -22.529 40.055 1.000 65.844 . 483 ALA BBB N . 1 ATOM 17231 C CA . ALA BBB 10 483 CA . ALA 483 -25.076 -22.354 40.856 1.000 67.821 . 483 ALA BBB CA . 1 ATOM 17233 C CB . ALA BBB 10 483 CB . ALA 483 -25.888 -23.626 40.796 1.000 67.933 . 483 ALA BBB CB . 1 ATOM 17237 C C . ALA BBB 10 483 C . ALA 483 -24.751 -21.968 42.315 1.000 71.907 . 483 ALA BBB C . 1 ATOM 17238 O O . ALA BBB 10 483 O . ALA 483 -25.582 -21.245 42.944 1.000 75.176 . 483 ALA BBB O . 1 ATOM 17240 N N . THR BBB 10 484 N . THR 484 -23.625 -22.426 42.869 1.000 62.276 . 484 THR BBB N . 1 ATOM 17242 C CA . THR BBB 10 484 CA . THR 484 -23.314 -22.266 44.318 1.000 62.705 . 484 THR BBB CA . 1 ATOM 17244 C CB . THR BBB 10 484 CB . THR 484 -22.213 -23.220 44.804 1.000 66.128 . 484 THR BBB CB . 1 ATOM 17246 O OG1 . THR BBB 10 484 OG1 . THR 484 -21.056 -22.829 44.071 1.000 78.147 . 484 THR BBB OG1 . 1 ATOM 17248 C CG2 . THR BBB 10 484 CG2 . THR 484 -22.499 -24.691 44.586 1.000 65.781 . 484 THR BBB CG2 . 1 ATOM 17252 C C . THR BBB 10 484 C . THR 484 -22.911 -20.816 44.634 1.000 58.995 . 484 THR BBB C . 1 ATOM 17253 O O . THR BBB 10 484 O . THR 484 -23.048 -20.472 45.800 1.000 58.605 . 484 THR BBB O . 1 ATOM 17255 N N . VAL BBB 10 485 N . VAL 485 -22.476 -19.992 43.658 1.000 60.355 . 485 VAL BBB N . 1 ATOM 17257 C CA . VAL BBB 10 485 CA . VAL 485 -22.264 -18.515 43.853 1.000 61.159 . 485 VAL BBB CA . 1 ATOM 17259 C CB . VAL BBB 10 485 CB . VAL 485 -20.880 -18.007 43.384 1.000 62.777 . 485 VAL BBB CB . 1 ATOM 17261 C CG1 . VAL BBB 10 485 CG1 . VAL 485 -19.752 -18.700 44.130 1.000 71.058 . 485 VAL BBB CG1 . 1 ATOM 17265 C CG2 . VAL BBB 10 485 CG2 . VAL 485 -20.665 -18.085 41.881 1.000 59.328 . 485 VAL BBB CG2 . 1 ATOM 17269 C C . VAL BBB 10 485 C . VAL 485 -23.381 -17.685 43.195 1.000 59.337 . 485 VAL BBB C . 1 ATOM 17270 O O . VAL BBB 10 485 O . VAL 485 -23.194 -16.439 43.094 1.000 52.409 . 485 VAL BBB O . 1 ATOM 17272 N N . PHE BBB 10 486 N . PHE 486 -24.509 -18.279 42.783 1.000 57.629 . 486 PHE BBB N . 1 ATOM 17274 C CA . PHE BBB 10 486 CA . PHE 486 -25.575 -17.482 42.117 1.000 62.735 . 486 PHE BBB CA . 1 ATOM 17276 C CB . PHE BBB 10 486 CB . PHE 486 -25.557 -17.717 40.601 1.000 66.201 . 486 PHE BBB CB . 1 ATOM 17279 C CG . PHE BBB 10 486 CG . PHE 486 -24.500 -16.931 39.857 1.000 64.627 . 486 PHE BBB CG . 1 ATOM 17280 C CD1 . PHE BBB 10 486 CD1 . PHE 486 -24.481 -15.548 39.903 1.000 65.905 . 486 PHE BBB CD1 . 1 ATOM 17282 C CE1 . PHE BBB 10 486 CE1 . PHE 486 -23.511 -14.826 39.227 1.000 68.936 . 486 PHE BBB CE1 . 1 ATOM 17284 C CZ . PHE BBB 10 486 CZ . PHE 486 -22.543 -15.480 38.501 1.000 71.772 . 486 PHE BBB CZ . 1 ATOM 17286 C CD2 . PHE BBB 10 486 CD2 . PHE 486 -23.516 -17.576 39.123 1.000 68.396 . 486 PHE BBB CD2 . 1 ATOM 17288 C CE2 . PHE BBB 10 486 CE2 . PHE 486 -22.547 -16.855 38.442 1.000 69.073 . 486 PHE BBB CE2 . 1 ATOM 17290 C C . PHE BBB 10 486 C . PHE 486 -26.964 -17.692 42.728 1.000 55.425 . 486 PHE BBB C . 1 ATOM 17291 O O . PHE BBB 10 486 O . PHE 486 -27.845 -17.057 42.155 1.000 63.176 . 486 PHE BBB O . 1 ATOM 17293 N N . VAL BBB 10 487 N . VAL 487 -27.156 -18.472 43.811 1.000 53.182 . 487 VAL BBB N . 1 ATOM 17295 C CA . VAL BBB 10 487 CA . VAL 487 -28.512 -18.840 44.357 1.000 53.735 . 487 VAL BBB CA . 1 ATOM 17297 C CB . VAL BBB 10 487 CB . VAL 487 -28.719 -20.360 44.556 1.000 55.337 . 487 VAL BBB CB . 1 ATOM 17299 C CG1 . VAL BBB 10 487 CG1 . VAL 487 -28.760 -21.097 43.238 1.000 64.611 . 487 VAL BBB CG1 . 1 ATOM 17303 C CG2 . VAL BBB 10 487 CG2 . VAL 487 -27.726 -21.014 45.491 1.000 51.554 . 487 VAL BBB CG2 . 1 ATOM 17307 C C . VAL BBB 10 487 C . VAL 487 -28.836 -18.078 45.658 1.000 53.872 . 487 VAL BBB C . 1 ATOM 17308 O O . VAL BBB 10 487 O . VAL 487 -30.046 -17.968 45.986 1.000 48.527 . 487 VAL BBB O . 1 ATOM 17310 N N . ASP BBB 10 488 N . ASP 488 -27.815 -17.623 46.394 1.000 56.825 . 488 ASP BBB N . 1 ATOM 17312 C CA . ASP BBB 10 488 CA . ASP 488 -27.917 -16.604 47.477 1.000 55.882 . 488 ASP BBB CA . 1 ATOM 17314 C CB . ASP BBB 10 488 CB . ASP 488 -26.814 -16.786 48.523 1.000 52.832 . 488 ASP BBB CB . 1 ATOM 17317 C CG . ASP BBB 10 488 CG . ASP 488 -26.993 -16.052 49.838 1.000 54.117 . 488 ASP BBB CG . 1 ATOM 17318 O OD1 . ASP BBB 10 488 OD1 . ASP 488 -27.742 -15.032 49.898 1.000 60.817 . 488 ASP BBB OD1 . 1 ATOM 17319 O OD2 . ASP BBB 10 488 OD2 . ASP 488 -26.367 -16.495 50.797 1.000 49.844 . 488 ASP BBB OD2 . 1 ATOM 17320 C C . ASP BBB 10 488 C . ASP 488 -27.809 -15.224 46.832 1.000 57.182 . 488 ASP BBB C . 1 ATOM 17321 O O . ASP BBB 10 488 O . ASP 488 -26.751 -14.893 46.315 1.000 54.180 . 488 ASP BBB O . 1 ATOM 17322 N N . PRO BBB 10 489 N . PRO 489 -28.875 -14.377 46.842 1.000 61.637 . 489 PRO BBB N . 1 ATOM 17323 C CA . PRO BBB 10 489 CA . PRO 489 -28.776 -13.014 46.300 1.000 57.804 . 489 PRO BBB CA . 1 ATOM 17325 C CB . PRO BBB 10 489 CB . PRO 489 -30.199 -12.457 46.428 1.000 57.147 . 489 PRO BBB CB . 1 ATOM 17328 C CG . PRO BBB 10 489 CG . PRO 489 -30.838 -13.312 47.494 1.000 59.534 . 489 PRO BBB CG . 1 ATOM 17331 C CD . PRO BBB 10 489 CD . PRO 489 -30.223 -14.686 47.358 1.000 52.143 . 489 PRO BBB CD . 1 ATOM 17334 C C . PRO BBB 10 489 C . PRO 489 -27.805 -12.102 47.060 1.000 55.701 . 489 PRO BBB C . 1 ATOM 17335 O O . PRO BBB 10 489 O . PRO 489 -27.412 -11.111 46.507 1.000 60.632 . 489 PRO BBB O . 1 ATOM 17337 N N . MET BBB 10 490 N . MET 490 -27.480 -12.465 48.305 1.000 63.819 . 490 MET BBB N . 1 ATOM 17339 C CA . MET BBB 10 490 CA . MET 490 -26.609 -11.706 49.241 1.000 60.323 . 490 MET BBB CA . 1 ATOM 17341 C CB . MET BBB 10 490 CB . MET 490 -27.105 -11.870 50.683 1.000 54.640 . 490 MET BBB CB . 1 ATOM 17344 C CG . MET BBB 10 490 CG . MET 490 -28.521 -11.365 50.903 1.000 52.534 . 490 MET BBB CG . 1 ATOM 17347 S SD . MET BBB 10 490 SD . MET 490 -28.699 -9.590 50.590 1.000 48.255 . 490 MET BBB SD . 1 ATOM 17348 C CE . MET BBB 10 490 CE . MET 490 -27.535 -8.897 51.765 1.000 46.247 . 490 MET BBB CE . 1 ATOM 17352 C C . MET BBB 10 490 C . MET 490 -25.161 -12.211 49.171 1.000 59.135 . 490 MET BBB C . 1 ATOM 17353 O O . MET BBB 10 490 O . MET 490 -24.404 -11.824 50.057 1.000 62.523 . 490 MET BBB O . 1 ATOM 17355 N N . GLU BBB 10 491 N . GLU 491 -24.795 -13.026 48.170 1.000 62.385 . 491 GLU BBB N . 1 ATOM 17357 C CA . GLU BBB 10 491 CA . GLU 491 -23.404 -13.523 47.944 1.000 62.234 . 491 GLU BBB CA . 1 ATOM 17359 C CB . GLU BBB 10 491 CB . GLU 491 -23.258 -14.229 46.593 1.000 67.768 . 491 GLU BBB CB . 1 ATOM 17362 C CG . GLU BBB 10 491 CG . GLU 491 -21.967 -15.024 46.458 1.000 68.845 . 491 GLU BBB CG . 1 ATOM 17365 C CD . GLU BBB 10 491 CD . GLU 491 -21.839 -16.214 47.395 1.000 70.087 . 491 GLU BBB CD . 1 ATOM 17366 O OE1 . GLU BBB 10 491 OE1 . GLU 491 -22.877 -16.845 47.727 1.000 70.263 . 491 GLU BBB OE1 . 1 ATOM 17367 O OE2 . GLU BBB 10 491 OE2 . GLU 491 -20.707 -16.510 47.791 1.000 71.188 . 491 GLU BBB OE2 . 1 ATOM 17368 C C . GLU BBB 10 491 C . GLU 491 -22.445 -12.336 47.952 1.000 62.090 . 491 GLU BBB C . 1 ATOM 17369 O O . GLU BBB 10 491 O . GLU 491 -22.736 -11.367 47.204 1.000 57.468 . 491 GLU BBB O . 1 ATOM 17371 N N . GLU BBB 10 492 N . GLU 492 -21.340 -12.408 48.715 1.000 66.210 . 492 GLU BBB N . 1 ATOM 17373 C CA . GLU BBB 10 492 CA . GLU 492 -20.457 -11.218 48.925 1.000 67.297 . 492 GLU BBB CA . 1 ATOM 17375 C CB . GLU BBB 10 492 CB . GLU 492 -19.545 -11.342 50.153 1.000 71.868 . 492 GLU BBB CB . 1 ATOM 17378 C CG . GLU BBB 10 492 CG . GLU 492 -18.414 -12.344 50.015 1.000 88.793 . 492 GLU BBB CG . 1 ATOM 17381 C CD . GLU BBB 10 492 CD . GLU 492 -17.223 -11.919 49.167 1.000 87.413 . 492 GLU BBB CD . 1 ATOM 17382 O OE1 . GLU BBB 10 492 OE1 . GLU 492 -16.889 -10.696 49.142 1.000 79.687 . 492 GLU BBB OE1 . 1 ATOM 17383 O OE2 . GLU BBB 10 492 OE2 . GLU 492 -16.641 -12.820 48.518 1.000 90.206 . 492 GLU BBB OE2 . 1 ATOM 17384 C C . GLU BBB 10 492 C . GLU 492 -19.724 -10.872 47.618 1.000 61.069 . 492 GLU BBB C . 1 ATOM 17385 O O . GLU BBB 10 492 O . GLU 492 -19.376 -9.669 47.452 1.000 66.730 . 492 GLU BBB O . 1 ATOM 17387 N N . LEU BBB 10 493 N . LEU 493 -19.541 -11.821 46.690 1.000 55.980 . 493 LEU BBB N . 1 ATOM 17389 C CA . LEU BBB 10 493 CA . LEU 493 -18.901 -11.504 45.375 1.000 60.493 . 493 LEU BBB CA . 1 ATOM 17391 C CB . LEU BBB 10 493 CB . LEU 493 -18.831 -12.745 44.477 1.000 62.514 . 493 LEU BBB CB . 1 ATOM 17394 C CG . LEU BBB 10 493 CG . LEU 493 -17.855 -13.828 44.950 1.000 66.875 . 493 LEU BBB CG . 1 ATOM 17396 C CD1 . LEU BBB 10 493 CD1 . LEU 493 -18.044 -15.121 44.173 1.000 59.927 . 493 LEU BBB CD1 . 1 ATOM 17400 C CD2 . LEU BBB 10 493 CD2 . LEU 493 -16.404 -13.353 44.864 1.000 63.727 . 493 LEU BBB CD2 . 1 ATOM 17404 C C . LEU BBB 10 493 C . LEU 493 -19.662 -10.363 44.694 1.000 59.473 . 493 LEU BBB C . 1 ATOM 17405 O O . LEU BBB 10 493 O . LEU 493 -19.009 -9.430 44.204 1.000 65.105 . 493 LEU BBB O . 1 ATOM 17407 N N . TRP BBB 10 494 N . TRP 494 -20.996 -10.391 44.729 1.000 64.725 . 494 TRP BBB N . 1 ATOM 17409 C CA . TRP BBB 10 494 CA . TRP 494 -21.850 -9.444 43.953 1.000 66.988 . 494 TRP BBB CA . 1 ATOM 17411 C CB . TRP BBB 10 494 CB . TRP 494 -23.013 -10.199 43.288 1.000 62.073 . 494 TRP BBB CB . 1 ATOM 17414 C CG . TRP BBB 10 494 CG . TRP 494 -22.567 -11.530 42.762 1.000 62.902 . 494 TRP BBB CG . 1 ATOM 17415 C CD1 . TRP BBB 10 494 CD1 . TRP 494 -23.068 -12.769 43.054 1.000 62.054 . 494 TRP BBB CD1 . 1 ATOM 17417 N NE1 . TRP BBB 10 494 NE1 . TRP 494 -22.349 -13.735 42.403 1.000 60.776 . 494 TRP BBB NE1 . 1 ATOM 17419 C CE2 . TRP BBB 10 494 CE2 . TRP 494 -21.337 -13.138 41.701 1.000 56.203 . 494 TRP BBB CE2 . 1 ATOM 17420 C CD2 . TRP BBB 10 494 CD2 . TRP 494 -21.432 -11.749 41.907 1.000 61.467 . 494 TRP BBB CD2 . 1 ATOM 17421 C CE3 . TRP BBB 10 494 CE3 . TRP 494 -20.499 -10.902 41.299 1.000 65.726 . 494 TRP BBB CE3 . 1 ATOM 17423 C CZ3 . TRP BBB 10 494 CZ3 . TRP 494 -19.508 -11.460 40.523 1.000 67.155 . 494 TRP BBB CZ3 . 1 ATOM 17425 C CH2 . TRP BBB 10 494 CH2 . TRP 494 -19.447 -12.836 40.321 1.000 61.980 . 494 TRP BBB CH2 . 1 ATOM 17427 C CZ2 . TRP BBB 10 494 CZ2 . TRP 494 -20.347 -13.696 40.903 1.000 56.394 . 494 TRP BBB CZ2 . 1 ATOM 17429 C C . TRP BBB 10 494 C . TRP 494 -22.311 -8.273 44.831 1.000 60.107 . 494 TRP BBB C . 1 ATOM 17430 O O . TRP BBB 10 494 O . TRP 494 -22.920 -7.354 44.249 1.000 54.213 . 494 TRP BBB O . 1 ATOM 17432 N N . GLN BBB 10 495 N . GLN 495 -21.945 -8.263 46.124 1.000 55.469 . 495 GLN BBB N . 1 ATOM 17434 C CA . GLN BBB 10 495 CA . GLN 495 -22.358 -7.221 47.111 1.000 65.178 . 495 GLN BBB CA . 1 ATOM 17436 C CB . GLN BBB 10 495 CB . GLN 495 -21.938 -7.590 48.534 1.000 64.216 . 495 GLN BBB CB . 1 ATOM 17439 C CG . GLN BBB 10 495 CG . GLN 495 -22.900 -8.571 49.195 1.000 69.246 . 495 GLN BBB CG . 1 ATOM 17442 C CD . GLN BBB 10 495 CD . GLN 495 -24.242 -7.956 49.512 1.000 63.957 . 495 GLN BBB CD . 1 ATOM 17443 O OE1 . GLN BBB 10 495 OE1 . GLN 495 -24.346 -7.130 50.409 1.000 55.321 . 495 GLN BBB OE1 . 1 ATOM 17444 N NE2 . GLN BBB 10 495 NE2 . GLN 495 -25.276 -8.363 48.787 1.000 55.808 . 495 GLN BBB NE2 . 1 ATOM 17447 C C . GLN BBB 10 495 C . GLN 495 -21.822 -5.829 46.738 1.000 61.057 . 495 GLN BBB C . 1 ATOM 17448 O O . GLN BBB 10 495 O . GLN 495 -20.807 -5.714 46.019 1.000 62.067 . 495 GLN BBB O . 1 ATOM 17450 N N . ALA BBB 10 496 N . ALA 496 -22.535 -4.788 47.163 1.000 56.531 . 496 ALA BBB N . 1 ATOM 17452 C CA . ALA BBB 10 496 CA . ALA 496 -22.125 -3.383 46.950 1.000 59.947 . 496 ALA BBB CA . 1 ATOM 17454 C CB . ALA BBB 10 496 CB . ALA 496 -23.190 -2.449 47.475 1.000 56.111 . 496 ALA BBB CB . 1 ATOM 17458 C C . ALA BBB 10 496 C . ALA 496 -20.761 -3.151 47.626 1.000 57.583 . 496 ALA BBB C . 1 ATOM 17459 O O . ALA BBB 10 496 O . ALA 496 -20.397 -3.949 48.518 1.000 53.946 . 496 ALA BBB O . 1 ATOM 17461 N N . ARG BBB 10 497 N . ARG 497 -20.051 -2.103 47.194 1.000 59.512 . 497 ARG BBB N . 1 ATOM 17463 C CA . ARG BBB 10 497 CA . ARG 497 -18.683 -1.716 47.624 1.000 59.568 . 497 ARG BBB CA . 1 ATOM 17465 C CB . ARG BBB 10 497 CB . ARG 497 -17.605 -1.985 46.560 1.000 73.161 . 497 ARG BBB CB . 1 ATOM 17468 C CG . ARG BBB 10 497 CG . ARG 497 -17.652 -3.332 45.852 1.000 84.429 . 497 ARG BBB CG . 1 ATOM 17471 C CD . ARG BBB 10 497 CD . ARG 497 -16.314 -3.672 45.195 1.000 95.120 . 497 ARG BBB CD . 1 ATOM 17474 N NE . ARG BBB 10 497 NE . ARG 497 -15.359 -4.209 46.173 1.000 108.076 . 497 ARG BBB NE . 1 ATOM 17476 C CZ . ARG BBB 10 497 CZ . ARG 497 -15.149 -5.509 46.438 1.000 104.320 . 497 ARG BBB CZ . 1 ATOM 17477 N NH1 . ARG BBB 10 497 NH1 . ARG 497 -15.800 -6.454 45.773 1.000 91.446 . 497 ARG BBB NH1 . 1 ATOM 17480 N NH2 . ARG BBB 10 497 NH2 . ARG 497 -14.268 -5.857 47.367 1.000 94.609 . 497 ARG BBB NH2 . 1 ATOM 17483 C C . ARG BBB 10 497 C . ARG 497 -18.674 -0.205 47.812 1.000 61.777 . 497 ARG BBB C . 1 ATOM 17484 O O . ARG BBB 10 497 O . ARG 497 -19.293 0.503 47.013 1.000 60.362 . 497 ARG BBB O . 1 ATOM 17485 N N . PRO BBB 10 498 N . PRO 498 -17.957 0.329 48.835 1.000 60.125 . 498 PRO BBB N . 1 ATOM 17486 C CA . PRO BBB 10 498 CA . PRO 498 -17.758 1.767 48.967 1.000 55.687 . 498 PRO BBB CA . 1 ATOM 17488 C CB . PRO BBB 10 498 CB . PRO 498 -17.105 1.936 50.347 1.000 55.331 . 498 PRO BBB CB . 1 ATOM 17491 C CG . PRO BBB 10 498 CG . PRO 498 -16.503 0.590 50.659 1.000 55.803 . 498 PRO BBB CG . 1 ATOM 17494 C CD . PRO BBB 10 498 CD . PRO 498 -17.383 -0.419 49.967 1.000 61.789 . 498 PRO BBB CD . 1 ATOM 17497 C C . PRO BBB 10 498 C . PRO 498 -16.862 2.369 47.876 1.000 64.195 . 498 PRO BBB C . 1 ATOM 17498 O O . PRO BBB 10 498 O . PRO 498 -16.044 1.629 47.297 1.000 61.530 . 498 PRO BBB O . 1 ATOM 17500 N N . TYR BBB 10 499 N . TYR 499 -17.056 3.678 47.640 1.000 64.004 . 499 TYR BBB N . 1 ATOM 17502 C CA . TYR BBB 10 499 CA . TYR 499 -16.359 4.548 46.650 1.000 65.747 . 499 TYR BBB CA . 1 ATOM 17504 C CB . TYR BBB 10 499 CB . TYR 499 -17.198 4.664 45.361 1.000 62.658 . 499 TYR BBB CB . 1 ATOM 17507 C CG . TYR BBB 10 499 CG . TYR 499 -18.386 5.606 45.412 1.000 60.350 . 499 TYR BBB CG . 1 ATOM 17508 C CD1 . TYR BBB 10 499 CD1 . TYR 499 -18.280 6.939 45.039 1.000 60.163 . 499 TYR BBB CD1 . 1 ATOM 17510 C CE1 . TYR BBB 10 499 CE1 . TYR 499 -19.364 7.798 45.062 1.000 61.938 . 499 TYR BBB CE1 . 1 ATOM 17512 C CZ . TYR BBB 10 499 CZ . TYR 499 -20.592 7.334 45.502 1.000 65.501 . 499 TYR BBB CZ . 1 ATOM 17513 O OH . TYR BBB 10 499 OH . TYR 499 -21.684 8.155 45.557 1.000 60.502 . 499 TYR BBB OH . 1 ATOM 17515 C CE2 . TYR BBB 10 499 CE2 . TYR 499 -20.719 6.012 45.887 1.000 59.758 . 499 TYR BBB CE2 . 1 ATOM 17517 C CD2 . TYR BBB 10 499 CD2 . TYR 499 -19.627 5.165 45.838 1.000 58.477 . 499 TYR BBB CD2 . 1 ATOM 17519 C C . TYR BBB 10 499 C . TYR 499 -16.081 5.918 47.297 1.000 58.863 . 499 TYR BBB C . 1 ATOM 17520 O O . TYR BBB 10 499 O . TYR 499 -16.913 6.349 48.110 1.000 58.575 . 499 TYR BBB O . 1 ATOM 17522 N N . GLU BBB 10 500 N . GLU 500 -14.965 6.582 46.957 1.000 76.760 . 500 GLU BBB N . 1 ATOM 17524 C CA . GLU BBB 10 500 CA . GLU 500 -14.740 8.041 47.238 1.000 84.923 . 500 GLU BBB CA . 1 ATOM 17526 C CB . GLU BBB 10 500 CB . GLU 500 -13.259 8.367 47.506 1.000 89.125 . 500 GLU BBB CB . 1 ATOM 17529 C CG . GLU BBB 10 500 CG . GLU 500 -12.807 8.135 48.951 1.000 97.924 . 500 GLU BBB CG . 1 ATOM 17532 C CD . GLU BBB 10 500 CD . GLU 500 -11.533 7.308 49.165 1.000 111.313 . 500 GLU BBB CD . 1 ATOM 17533 O OE1 . GLU BBB 10 500 OE1 . GLU 500 -10.796 7.045 48.177 1.000 107.444 . 500 GLU BBB OE1 . 1 ATOM 17534 O OE2 . GLU BBB 10 500 OE2 . GLU 500 -11.280 6.900 50.328 1.000 105.353 . 500 GLU BBB OE2 . 1 ATOM 17535 C C . GLU BBB 10 500 C . GLU 500 -15.314 8.828 46.047 1.000 77.796 . 500 GLU BBB C . 1 ATOM 17536 O O . GLU BBB 10 500 O . GLU 500 -15.191 8.337 44.892 1.000 66.737 . 500 GLU BBB O . 1 ATOM 17538 N N . LEU BBB 10 501 N . LEU 501 -15.955 9.973 46.300 1.000 74.451 . 501 LEU BBB N . 1 ATOM 17540 C CA . LEU BBB 10 501 CA . LEU 501 -16.688 10.728 45.245 1.000 88.948 . 501 LEU BBB CA . 1 ATOM 17542 C CB . LEU BBB 10 501 CB . LEU 501 -17.443 11.901 45.879 1.000 95.601 . 501 LEU BBB CB . 1 ATOM 17545 C CG . LEU BBB 10 501 CG . LEU 501 -18.425 12.621 44.951 1.000 100.166 . 501 LEU BBB CG . 1 ATOM 17547 C CD1 . LEU BBB 10 501 CD1 . LEU 501 -19.368 11.630 44.276 1.000 92.888 . 501 LEU BBB CD1 . 1 ATOM 17551 C CD2 . LEU BBB 10 501 CD2 . LEU 501 -19.210 13.687 45.708 1.000 103.741 . 501 LEU BBB CD2 . 1 ATOM 17555 C C . LEU BBB 10 501 C . LEU 501 -15.719 11.204 44.142 1.000 89.444 . 501 LEU BBB C . 1 ATOM 17556 O O . LEU BBB 10 501 O . LEU 501 -16.082 11.062 42.942 1.000 78.018 . 501 LEU BBB O . 1 ATOM 17558 N N . GLY BBB 10 502 N . GLY 502 -14.538 11.711 44.532 1.000 82.840 . 502 GLY BBB N . 1 ATOM 17560 C CA . GLY BBB 10 502 CA . GLY 502 -13.462 12.204 43.646 1.000 79.276 . 502 GLY BBB CA . 1 ATOM 17563 C C . GLY BBB 10 502 C . GLY 502 -13.072 11.188 42.584 1.000 74.984 . 502 GLY BBB C . 1 ATOM 17564 O O . GLY BBB 10 502 O . GLY 502 -12.994 11.586 41.403 1.000 75.859 . 502 GLY BBB O . 1 ATOM 17566 N N . GLU BBB 10 503 N . GLU 503 -12.843 9.931 42.983 1.000 69.562 . 503 GLU BBB N . 1 ATOM 17568 C CA . GLU BBB 10 503 CA . GLU 503 -12.628 8.772 42.071 1.000 74.394 . 503 GLU BBB CA . 1 ATOM 17570 C CB . GLU BBB 10 503 CB . GLU 503 -12.804 7.429 42.791 1.000 82.304 . 503 GLU BBB CB . 1 ATOM 17573 C CG . GLU BBB 10 503 CG . GLU 503 -11.775 7.076 43.860 1.000 92.385 . 503 GLU BBB CG . 1 ATOM 17576 C CD . GLU BBB 10 503 CD . GLU 503 -11.730 5.583 44.186 1.000 100.538 . 503 GLU BBB CD . 1 ATOM 17577 O OE1 . GLU BBB 10 503 OE1 . GLU 503 -12.719 5.041 44.809 1.000 83.477 . 503 GLU BBB OE1 . 1 ATOM 17578 O OE2 . GLU BBB 10 503 OE2 . GLU 503 -10.726 4.947 43.779 1.000 87.818 . 503 GLU BBB OE2 . 1 ATOM 17579 C C . GLU BBB 10 503 C . GLU 503 -13.674 8.794 40.939 1.000 84.778 . 503 GLU BBB C . 1 ATOM 17580 O O . GLU BBB 10 503 O . GLU 503 -13.311 8.517 39.765 1.000 86.100 . 503 GLU BBB O . 1 ATOM 17582 N N . PHE BBB 10 504 N . PHE 504 -14.946 9.042 41.279 1.000 84.649 . 504 PHE BBB N . 1 ATOM 17584 C CA . PHE BBB 10 504 CA . PHE 504 -16.095 8.903 40.347 1.000 80.189 . 504 PHE BBB CA . 1 ATOM 17586 C CB . PHE BBB 10 504 CB . PHE 504 -17.404 8.637 41.112 1.000 79.045 . 504 PHE BBB CB . 1 ATOM 17589 C CG . PHE BBB 10 504 CG . PHE 504 -18.636 8.834 40.259 1.000 75.151 . 504 PHE BBB CG . 1 ATOM 17590 C CD1 . PHE BBB 10 504 CD1 . PHE 504 -18.852 8.041 39.134 1.000 65.747 . 504 PHE BBB CD1 . 1 ATOM 17592 C CE1 . PHE BBB 10 504 CE1 . PHE 504 -19.943 8.265 38.307 1.000 67.765 . 504 PHE BBB CE1 . 1 ATOM 17594 C CZ . PHE BBB 10 504 CZ . PHE 504 -20.828 9.287 38.592 1.000 70.622 . 504 PHE BBB CZ . 1 ATOM 17596 C CD2 . PHE BBB 10 504 CD2 . PHE 504 -19.541 9.854 40.538 1.000 67.574 . 504 PHE BBB CD2 . 1 ATOM 17598 C CE2 . PHE BBB 10 504 CE2 . PHE 504 -20.638 10.070 39.714 1.000 69.489 . 504 PHE BBB CE2 . 1 ATOM 17600 C C . PHE BBB 10 504 C . PHE 504 -16.124 10.124 39.405 1.000 74.538 . 504 PHE BBB C . 1 ATOM 17601 O O . PHE BBB 10 504 O . PHE 504 -16.327 9.937 38.192 1.000 67.691 . 504 PHE BBB O . 1 ATOM 17603 N N . GLN BBB 10 505 N . GLN 505 -15.903 11.337 39.920 1.000 74.406 . 505 GLN BBB N . 1 ATOM 17605 C CA . GLN BBB 10 505 CA . GLN 505 -15.850 12.573 39.089 1.000 80.507 . 505 GLN BBB CA . 1 ATOM 17607 C CB . GLN BBB 10 505 CB . GLN 505 -15.732 13.819 39.970 1.000 89.447 . 505 GLN BBB CB . 1 ATOM 17610 C CG . GLN BBB 10 505 CG . GLN 505 -17.074 14.468 40.291 1.000 93.559 . 505 GLN BBB CG . 1 ATOM 17613 C CD . GLN BBB 10 505 CD . GLN 505 -17.197 14.839 41.750 1.000 105.378 . 505 GLN BBB CD . 1 ATOM 17614 O OE1 . GLN BBB 10 505 OE1 . GLN 505 -16.413 14.404 42.596 1.000 108.940 . 505 GLN BBB OE1 . 1 ATOM 17615 N NE2 . GLN BBB 10 505 NE2 . GLN 505 -18.207 15.636 42.062 1.000 105.750 . 505 GLN BBB NE2 . 1 ATOM 17618 C C . GLN BBB 10 505 C . GLN 505 -14.688 12.483 38.087 1.000 80.745 . 505 GLN BBB C . 1 ATOM 17619 O O . GLN BBB 10 505 O . GLN 505 -14.888 12.911 36.926 1.000 78.398 . 505 GLN BBB O . 1 ATOM 17621 N N . ALA BBB 10 506 N . ALA 506 -13.543 11.925 38.513 1.000 78.358 . 506 ALA BBB N . 1 ATOM 17623 C CA . ALA BBB 10 506 CA . ALA 506 -12.264 11.848 37.760 1.000 74.012 . 506 ALA BBB CA . 1 ATOM 17625 C CB . ALA BBB 10 506 CB . ALA 506 -11.112 12.025 38.723 1.000 72.798 . 506 ALA BBB CB . 1 ATOM 17629 C C . ALA BBB 10 506 C . ALA 506 -12.147 10.527 36.976 1.000 78.825 . 506 ALA BBB C . 1 ATOM 17630 O O . ALA BBB 10 506 O . ALA 506 -11.226 10.408 36.122 1.000 77.429 . 506 ALA BBB O . 1 ATOM 17632 N N . GLN BBB 10 507 N . GLN 507 -13.042 9.567 37.230 1.000 80.797 . 507 GLN BBB N . 1 ATOM 17634 C CA . GLN BBB 10 507 CA . GLN 507 -13.099 8.279 36.491 1.000 86.871 . 507 GLN BBB CA . 1 ATOM 17636 C CB . GLN BBB 10 507 CB . GLN 507 -13.474 8.534 35.023 1.000 86.200 . 507 GLN BBB CB . 1 ATOM 17639 C CG . GLN BBB 10 507 CG . GLN 507 -14.690 9.448 34.838 1.000 95.629 . 507 GLN BBB CG . 1 ATOM 17642 C CD . GLN BBB 10 507 CD . GLN 507 -16.002 8.723 34.612 1.000 98.814 . 507 GLN BBB CD . 1 ATOM 17643 O OE1 . GLN BBB 10 507 OE1 . GLN 507 -16.371 8.419 33.472 1.000 86.382 . 507 GLN BBB OE1 . 1 ATOM 17644 N NE2 . GLN BBB 10 507 NE2 . GLN 507 -16.732 8.464 35.692 1.000 73.412 . 507 GLN BBB NE2 . 1 ATOM 17647 C C . GLN BBB 10 507 C . GLN 507 -11.736 7.598 36.662 1.000 84.154 . 507 GLN BBB C . 1 ATOM 17648 O O . GLN BBB 10 507 O . GLN 507 -11.037 7.434 35.654 1.000 86.747 . 507 GLN BBB O . 1 ATOM 17650 N N . SER BBB 10 508 N . SER 508 -11.365 7.268 37.906 1.000 79.505 . 508 SER BBB N . 1 ATOM 17652 C CA . SER BBB 10 508 CA . SER 508 -10.014 6.777 38.299 1.000 79.991 . 508 SER BBB CA . 1 ATOM 17654 C CB . SER BBB 10 508 CB . SER 508 -9.062 7.928 38.582 1.000 76.695 . 508 SER BBB CB . 1 ATOM 17657 O OG . SER BBB 10 508 OG . SER 508 -9.634 8.892 39.454 1.000 71.455 . 508 SER BBB OG . 1 ATOM 17659 C C . SER BBB 10 508 C . SER 508 -10.113 5.840 39.505 1.000 75.138 . 508 SER BBB C . 1 ATOM 17660 O O . SER BBB 10 508 O . SER 508 -11.182 5.822 40.141 1.000 77.278 . 508 SER BBB O . 1 ATOM 17662 N N . GLY BBB 10 509 N . GLY 509 -9.026 5.119 39.808 1.000 73.360 . 509 GLY BBB N . 1 ATOM 17664 C CA . GLY BBB 10 509 CA . GLY 509 -9.012 3.978 40.745 1.000 71.855 . 509 GLY BBB CA . 1 ATOM 17667 C C . GLY BBB 10 509 C . GLY 509 -10.033 2.941 40.308 1.000 74.452 . 509 GLY BBB C . 1 ATOM 17668 O O . GLY BBB 10 509 O . GLY 509 -9.871 2.404 39.194 1.000 67.502 . 509 GLY BBB O . 1 ATOM 17670 N N . GLN BBB 10 510 N . GLN 510 -11.098 2.760 41.102 1.000 70.559 . 510 GLN BBB N . 1 ATOM 17672 C CA . GLN BBB 10 510 CA . GLN 510 -12.233 1.825 40.842 1.000 66.925 . 510 GLN BBB CA . 1 ATOM 17674 C CB . GLN BBB 10 510 CB . GLN 510 -13.230 1.853 42.003 1.000 67.939 . 510 GLN BBB CB . 1 ATOM 17677 C CG . GLN BBB 10 510 CG . GLN 510 -13.024 0.731 43.011 1.000 70.610 . 510 GLN BBB CG . 1 ATOM 17680 C CD . GLN BBB 10 510 CD . GLN 510 -13.695 0.968 44.342 1.000 65.596 . 510 GLN BBB CD . 1 ATOM 17681 O OE1 . GLN BBB 10 510 OE1 . GLN 510 -14.004 0.015 45.060 1.000 63.541 . 510 GLN BBB OE1 . 1 ATOM 17682 N NE2 . GLN BBB 10 510 NE2 . GLN 510 -13.923 2.235 44.675 1.000 57.258 . 510 GLN BBB NE2 . 1 ATOM 17685 C C . GLN BBB 10 510 C . GLN 510 -12.959 2.176 39.531 1.000 67.900 . 510 GLN BBB C . 1 ATOM 17686 O O . GLN BBB 10 510 O . GLN 510 -13.581 1.271 38.940 1.000 63.891 . 510 GLN BBB O . 1 ATOM 17688 N N . PHE BBB 10 511 N . PHE 511 -12.902 3.431 39.088 1.000 68.178 . 511 PHE BBB N . 1 ATOM 17690 C CA . PHE BBB 10 511 CA . PHE 511 -13.611 3.916 37.878 1.000 74.699 . 511 PHE BBB CA . 1 ATOM 17692 C CB . PHE BBB 10 511 CB . PHE 511 -14.328 5.222 38.217 1.000 70.868 . 511 PHE BBB CB . 1 ATOM 17695 C CG . PHE BBB 10 511 CG . PHE 511 -15.364 5.049 39.296 1.000 77.881 . 511 PHE BBB CG . 1 ATOM 17696 C CD1 . PHE BBB 10 511 CD1 . PHE 511 -15.016 5.148 40.638 1.000 77.883 . 511 PHE BBB CD1 . 1 ATOM 17698 C CE1 . PHE BBB 10 511 CE1 . PHE 511 -15.972 4.989 41.636 1.000 77.323 . 511 PHE BBB CE1 . 1 ATOM 17700 C CZ . PHE BBB 10 511 CZ . PHE 511 -17.280 4.714 41.300 1.000 78.813 . 511 PHE BBB CZ . 1 ATOM 17702 C CD2 . PHE BBB 10 511 CD2 . PHE 511 -16.682 4.744 38.972 1.000 78.676 . 511 PHE BBB CD2 . 1 ATOM 17704 C CE2 . PHE BBB 10 511 CE2 . PHE 511 -17.636 4.593 39.971 1.000 80.624 . 511 PHE BBB CE2 . 1 ATOM 17706 C C . PHE BBB 10 511 C . PHE 511 -12.664 3.994 36.668 1.000 76.730 . 511 PHE BBB C . 1 ATOM 17707 O O . PHE BBB 10 511 O . PHE 511 -13.176 4.091 35.539 1.000 76.141 . 511 PHE BBB O . 1 ATOM 17709 N N . SER BBB 10 512 N . SER 512 -11.343 3.900 36.857 1.000 84.625 . 512 SER BBB N . 1 ATOM 17711 C CA . SER BBB 10 512 CA . SER 512 -10.371 3.847 35.727 1.000 84.417 . 512 SER BBB CA . 1 ATOM 17713 C CB . SER BBB 10 512 CB . SER 512 -8.962 3.507 36.175 1.000 79.329 . 512 SER BBB CB . 1 ATOM 17716 O OG . SER BBB 10 512 OG . SER 512 -8.674 2.126 35.969 1.000 66.686 . 512 SER BBB OG . 1 ATOM 17718 C C . SER BBB 10 512 C . SER 512 -10.876 2.836 34.686 1.000 77.717 . 512 SER BBB C . 1 ATOM 17719 O O . SER BBB 10 512 O . SER 512 -11.434 1.784 35.086 1.000 69.701 . 512 SER BBB O . 1 ATOM 17721 N N . VAL BBB 10 513 N . VAL 513 -10.658 3.135 33.403 1.000 72.832 . 513 VAL BBB N . 1 ATOM 17723 C CA . VAL BBB 10 513 CA . VAL 513 -11.023 2.250 32.259 1.000 68.740 . 513 VAL BBB CA . 1 ATOM 17725 C CB . VAL BBB 10 513 CB . VAL 513 -10.555 2.856 30.921 1.000 71.376 . 513 VAL BBB CB . 1 ATOM 17727 C CG1 . VAL BBB 10 513 CG1 . VAL 513 -10.881 1.963 29.727 1.000 65.199 . 513 VAL BBB CG1 . 1 ATOM 17731 C CG2 . VAL BBB 10 513 CG2 . VAL 513 -11.121 4.259 30.714 1.000 69.252 . 513 VAL BBB CG2 . 1 ATOM 17735 C C . VAL BBB 10 513 C . VAL 513 -10.425 0.864 32.521 1.000 71.169 . 513 VAL BBB C . 1 ATOM 17736 O O . VAL BBB 10 513 O . VAL 513 -11.058 -0.147 32.144 1.000 72.733 . 513 VAL BBB O . 1 ATOM 17738 N N . GLN BBB 10 514 N . GLN 514 -9.268 0.817 33.180 1.000 75.387 . 514 GLN BBB N . 1 ATOM 17740 C CA . GLN BBB 10 514 CA . GLN 514 -8.531 -0.447 33.456 1.000 87.318 . 514 GLN BBB CA . 1 ATOM 17742 C CB . GLN BBB 10 514 CB . GLN 514 -7.076 -0.137 33.854 1.000 97.576 . 514 GLN BBB CB . 1 ATOM 17745 C CG . GLN BBB 10 514 CG . GLN 514 -6.070 -1.225 33.477 1.000 101.822 . 514 GLN BBB CG . 1 ATOM 17748 C CD . GLN BBB 10 514 CD . GLN 514 -6.039 -2.405 34.426 1.000 115.479 . 514 GLN BBB CD . 1 ATOM 17749 O OE1 . GLN BBB 10 514 OE1 . GLN 514 -6.046 -2.250 35.647 1.000 111.029 . 514 GLN BBB OE1 . 1 ATOM 17750 N NE2 . GLN BBB 10 514 NE2 . GLN 514 -5.988 -3.609 33.870 1.000 114.792 . 514 GLN BBB NE2 . 1 ATOM 17753 C C . GLN BBB 10 514 C . GLN 514 -9.302 -1.257 34.516 1.000 79.112 . 514 GLN BBB C . 1 ATOM 17754 O O . GLN BBB 10 514 O . GLN 514 -9.553 -2.470 34.267 1.000 67.732 . 514 GLN BBB O . 1 ATOM 17756 N N . ALA BBB 10 515 N . ALA 515 -9.655 -0.633 35.652 1.000 74.563 . 515 ALA BBB N . 1 ATOM 17758 C CA . ALA BBB 10 515 CA . ALA 515 -10.253 -1.307 36.837 1.000 75.115 . 515 ALA BBB CA . 1 ATOM 17760 C CB . ALA BBB 10 515 CB . ALA 515 -10.378 -0.358 38.001 1.000 69.431 . 515 ALA BBB CB . 1 ATOM 17764 C C . ALA BBB 10 515 C . ALA 515 -11.621 -1.884 36.463 1.000 77.191 . 515 ALA BBB C . 1 ATOM 17765 O O . ALA BBB 10 515 O . ALA 515 -11.885 -3.064 36.835 1.000 66.263 . 515 ALA BBB O . 1 ATOM 17767 N N . VAL BBB 10 516 N . VAL 516 -12.426 -1.083 35.744 1.000 71.014 . 516 VAL BBB N . 1 ATOM 17769 C CA . VAL BBB 10 516 CA . VAL 516 -13.774 -1.471 35.232 1.000 72.116 . 516 VAL BBB CA . 1 ATOM 17771 C CB . VAL BBB 10 516 CB . VAL 516 -14.470 -0.299 34.510 1.000 68.597 . 516 VAL BBB CB . 1 ATOM 17773 C CG1 . VAL BBB 10 516 CG1 . VAL 516 -15.638 -0.763 33.667 1.000 72.032 . 516 VAL BBB CG1 . 1 ATOM 17777 C CG2 . VAL BBB 10 516 CG2 . VAL 516 -14.954 0.767 35.479 1.000 62.605 . 516 VAL BBB CG2 . 1 ATOM 17781 C C . VAL BBB 10 516 C . VAL 516 -13.617 -2.720 34.347 1.000 78.883 . 516 VAL BBB C . 1 ATOM 17782 O O . VAL BBB 10 516 O . VAL 516 -14.275 -3.739 34.652 1.000 75.830 . 516 VAL BBB O . 1 ATOM 17784 N N . THR BBB 10 517 N . THR 517 -12.729 -2.679 33.341 1.000 83.747 . 517 THR BBB N . 1 ATOM 17786 C CA . THR BBB 10 517 CA . THR 517 -12.475 -3.799 32.385 1.000 77.837 . 517 THR BBB CA . 1 ATOM 17788 C CB . THR BBB 10 517 CB . THR 517 -11.362 -3.469 31.377 1.000 79.258 . 517 THR BBB CB . 1 ATOM 17790 O OG1 . THR BBB 10 517 OG1 . THR 517 -11.705 -2.287 30.651 1.000 73.583 . 517 THR BBB OG1 . 1 ATOM 17792 C CG2 . THR BBB 10 517 CG2 . THR 517 -11.123 -4.588 30.383 1.000 80.616 . 517 THR BBB CG2 . 1 ATOM 17796 C C . THR BBB 10 517 C . THR 517 -12.159 -5.100 33.145 1.000 75.804 . 517 THR BBB C . 1 ATOM 17797 O O . THR BBB 10 517 O . THR 517 -12.722 -6.159 32.774 1.000 77.988 . 517 THR BBB O . 1 ATOM 17799 N N A GLU BBB 10 518 N . GLU 518 -11.310 -5.051 34.177 0.500 76.496 . 518 GLU BBB N . 1 ATOM 17800 N N B GLU BBB 10 518 N . GLU 518 -11.263 -5.004 34.139 0.500 75.069 . 518 GLU BBB N . 1 ATOM 17803 C CA A GLU BBB 10 518 CA . GLU 518 -10.873 -6.272 34.911 0.500 74.127 . 518 GLU BBB CA . 1 ATOM 17804 C CA B GLU BBB 10 518 CA . GLU 518 -10.816 -6.105 35.039 0.500 71.466 . 518 GLU BBB CA . 1 ATOM 17807 C CB A GLU BBB 10 518 CB . GLU 518 -9.492 -6.073 35.548 0.500 74.092 . 518 GLU BBB CB . 1 ATOM 17808 C CB B GLU BBB 10 518 CB . GLU 518 -9.779 -5.577 36.038 0.500 70.240 . 518 GLU BBB CB . 1 ATOM 17813 C CG A GLU BBB 10 518 CG . GLU 518 -8.402 -6.900 34.870 0.500 73.533 . 518 GLU BBB CG . 1 ATOM 17814 C CG B GLU BBB 10 518 CG . GLU 518 -9.864 -6.201 37.426 0.500 66.896 . 518 GLU BBB CG . 1 ATOM 17819 C CD A GLU BBB 10 518 CD . GLU 518 -7.063 -6.204 34.658 0.500 76.539 . 518 GLU BBB CD . 1 ATOM 17820 C CD B GLU BBB 10 518 CD . GLU 518 -9.150 -7.538 37.566 0.500 67.698 . 518 GLU BBB CD . 1 ATOM 17821 O OE1 A GLU BBB 10 518 OE1 . GLU 518 -6.509 -5.648 35.650 0.500 67.589 . 518 GLU BBB OE1 . 1 ATOM 17822 O OE1 B GLU BBB 10 518 OE1 . GLU 518 -8.395 -7.908 36.620 0.500 55.015 . 518 GLU BBB OE1 . 1 ATOM 17823 O OE2 A GLU BBB 10 518 OE2 . GLU 518 -6.570 -6.217 33.495 0.500 63.472 . 518 GLU BBB OE2 . 1 ATOM 17824 O OE2 B GLU BBB 10 518 OE2 . GLU 518 -9.353 -8.209 38.619 0.500 61.911 . 518 GLU BBB OE2 . 1 ATOM 17825 C C A GLU BBB 10 518 C . GLU 518 -11.975 -6.709 35.893 0.500 76.191 . 518 GLU BBB C . 1 ATOM 17826 C C B GLU BBB 10 518 C . GLU 518 -12.033 -6.677 35.768 0.500 73.902 . 518 GLU BBB C . 1 ATOM 17827 O O A GLU BBB 10 518 O . GLU 518 -12.049 -7.928 36.161 0.500 78.057 . 518 GLU BBB O . 1 ATOM 17828 O O B GLU BBB 10 518 O . GLU 518 -12.236 -7.912 35.719 0.500 72.964 . 518 GLU BBB O . 1 ATOM 17830 N N . ARG BBB 10 519 N . ARG 519 -12.828 -5.796 36.382 1.000 74.739 . 519 ARG BBB N . 1 ATOM 17832 C CA . ARG BBB 10 519 CA . ARG 519 -14.006 -6.185 37.204 1.000 72.131 . 519 ARG BBB CA . 1 ATOM 17834 C CB . ARG BBB 10 519 CB . ARG 519 -14.597 -4.954 37.908 1.000 76.066 . 519 ARG BBB CB . 1 ATOM 17837 C CG . ARG BBB 10 519 CG . ARG 519 -15.827 -5.245 38.766 1.000 79.910 . 519 ARG BBB CG . 1 ATOM 17840 C CD . ARG BBB 10 519 CD . ARG 519 -15.483 -6.278 39.815 1.000 84.492 . 519 ARG BBB CD . 1 ATOM 17843 N NE . ARG BBB 10 519 NE . ARG 519 -16.585 -6.944 40.497 1.000 87.249 . 519 ARG BBB NE . 1 ATOM 17845 C CZ . ARG BBB 10 519 CZ . ARG 519 -16.455 -8.109 41.140 1.000 86.853 . 519 ARG BBB CZ . 1 ATOM 17846 N NH1 . ARG BBB 10 519 NH1 . ARG 519 -15.287 -8.743 41.149 1.000 79.272 . 519 ARG BBB NH1 . 1 ATOM 17849 N NH2 . ARG BBB 10 519 NH2 . ARG 519 -17.497 -8.639 41.760 1.000 82.666 . 519 ARG BBB NH2 . 1 ATOM 17852 C C . ARG BBB 10 519 C . ARG 519 -15.007 -6.951 36.308 1.000 73.182 . 519 ARG BBB C . 1 ATOM 17853 O O . ARG BBB 10 519 O . ARG 519 -15.424 -8.080 36.679 1.000 59.288 . 519 ARG BBB O . 1 ATOM 17855 N N . ILE BBB 10 520 N . ILE 520 -15.338 -6.412 35.130 1.000 71.760 . 520 ILE BBB N . 1 ATOM 17857 C CA . ILE BBB 10 520 CA . ILE 520 -16.364 -7.007 34.225 1.000 70.718 . 520 ILE BBB CA . 1 ATOM 17859 C CB . ILE BBB 10 520 CB . ILE 520 -16.734 -6.030 33.108 1.000 71.809 . 520 ILE BBB CB . 1 ATOM 17861 C CG1 . ILE BBB 10 520 CG1 . ILE 520 -17.428 -4.795 33.689 1.000 73.226 . 520 ILE BBB CG1 . 1 ATOM 17864 C CG2 . ILE BBB 10 520 CG2 . ILE 520 -17.575 -6.733 32.050 1.000 74.429 . 520 ILE BBB CG2 . 1 ATOM 17867 C CD1 . ILE BBB 10 520 CD1 . ILE 520 -17.519 -3.643 32.721 1.000 76.202 . 520 ILE BBB CD1 . 1 ATOM 17872 C C . ILE BBB 10 520 C . ILE 520 -15.853 -8.335 33.668 1.000 77.751 . 520 ILE BBB C . 1 ATOM 17873 O O . ILE BBB 10 520 O . ILE 520 -16.691 -9.250 33.474 1.000 75.968 . 520 ILE BBB O . 1 ATOM 17875 N N . GLN BBB 10 521 N . GLN 521 -14.544 -8.428 33.405 1.000 76.779 . 521 GLN BBB N . 1 ATOM 17877 C CA . GLN BBB 10 521 CA . GLN 521 -13.892 -9.663 32.900 1.000 71.286 . 521 GLN BBB CA . 1 ATOM 17879 C CB . GLN BBB 10 521 CB . GLN 521 -12.457 -9.383 32.459 1.000 78.998 . 521 GLN BBB CB . 1 ATOM 17882 C CG . GLN BBB 10 521 CG . GLN 521 -12.373 -8.775 31.068 1.000 87.282 . 521 GLN BBB CG . 1 ATOM 17885 C CD . GLN BBB 10 521 CD . GLN 521 -10.960 -8.679 30.545 1.000 89.020 . 521 GLN BBB CD . 1 ATOM 17886 O OE1 . GLN BBB 10 521 OE1 . GLN 521 -10.020 -8.310 31.256 1.000 89.512 . 521 GLN BBB OE1 . 1 ATOM 17887 N NE2 . GLN BBB 10 521 NE2 . GLN 521 -10.817 -9.004 29.272 1.000 82.704 . 521 GLN BBB NE2 . 1 ATOM 17890 C C . GLN BBB 10 521 C . GLN 521 -13.950 -10.736 33.985 1.000 66.085 . 521 GLN BBB C . 1 ATOM 17891 O O . GLN BBB 10 521 O . GLN 521 -14.311 -11.896 33.658 1.000 64.457 . 521 GLN BBB O . 1 ATOM 17893 N N . THR BBB 10 522 N . THR 522 -13.609 -10.369 35.225 1.000 67.413 . 522 THR BBB N . 1 ATOM 17895 C CA . THR BBB 10 522 CA . THR 522 -13.639 -11.280 36.403 1.000 68.582 . 522 THR BBB CA . 1 ATOM 17897 C CB . THR BBB 10 522 CB . THR 522 -13.149 -10.574 37.674 1.000 70.919 . 522 THR BBB CB . 1 ATOM 17899 O OG1 . THR BBB 10 522 OG1 . THR 522 -11.768 -10.231 37.545 1.000 74.628 . 522 THR BBB OG1 . 1 ATOM 17901 C CG2 . THR BBB 10 522 CG2 . THR 522 -13.324 -11.412 38.921 1.000 80.607 . 522 THR BBB CG2 . 1 ATOM 17905 C C . THR BBB 10 522 C . THR 522 -15.070 -11.808 36.562 1.000 73.485 . 522 THR BBB C . 1 ATOM 17906 O O . THR BBB 10 522 O . THR 522 -15.243 -13.035 36.811 1.000 74.458 . 522 THR BBB O . 1 ATOM 17908 N N . MET BBB 10 523 N . MET 523 -16.051 -10.915 36.388 1.000 67.321 . 523 MET BBB N . 1 ATOM 17910 C CA . MET BBB 10 523 CA . MET 523 -17.495 -11.222 36.542 1.000 70.782 . 523 MET BBB CA . 1 ATOM 17912 C CB . MET BBB 10 523 CB . MET 523 -18.329 -9.936 36.474 1.000 75.041 . 523 MET BBB CB . 1 ATOM 17915 C CG . MET BBB 10 523 CG . MET 523 -18.388 -9.188 37.789 1.000 73.381 . 523 MET BBB CG . 1 ATOM 17918 S SD . MET BBB 10 523 SD . MET 523 -19.217 -7.590 37.652 1.000 72.379 . 523 MET BBB SD . 1 ATOM 17919 C CE . MET BBB 10 523 CE . MET 523 -20.915 -8.120 37.894 1.000 71.648 . 523 MET BBB CE . 1 ATOM 17923 C C . MET BBB 10 523 C . MET 523 -17.931 -12.202 35.442 1.000 64.005 . 523 MET BBB C . 1 ATOM 17924 O O . MET BBB 10 523 O . MET 523 -18.525 -13.250 35.787 1.000 60.929 . 523 MET BBB O . 1 ATOM 17926 N N . ALA BBB 10 524 N . ALA 524 -17.638 -11.853 34.181 1.000 64.839 . 524 ALA BBB N . 1 ATOM 17928 C CA . ALA BBB 10 524 CA . ALA 524 -18.001 -12.580 32.940 1.000 67.471 . 524 ALA BBB CA . 1 ATOM 17930 C CB . ALA BBB 10 524 CB . ALA 524 -17.349 -11.912 31.755 1.000 65.551 . 524 ALA BBB CB . 1 ATOM 17934 C C . ALA BBB 10 524 C . ALA 524 -17.607 -14.057 33.046 1.000 70.282 . 524 ALA BBB C . 1 ATOM 17935 O O . ALA BBB 10 524 O . ALA 524 -18.412 -14.927 32.596 1.000 76.649 . 524 ALA BBB O . 1 ATOM 17937 N N . GLU BBB 10 525 N . GLU 525 -16.452 -14.313 33.669 1.000 66.245 . 525 GLU BBB N . 1 ATOM 17939 C CA . GLU BBB 10 525 CA . GLU 525 -15.795 -15.642 33.735 1.000 70.193 . 525 GLU BBB CA . 1 ATOM 17941 C CB . GLU BBB 10 525 CB . GLU 525 -14.384 -15.504 34.288 1.000 75.198 . 525 GLU BBB CB . 1 ATOM 17944 C CG . GLU BBB 10 525 CG . GLU 525 -13.400 -15.027 33.254 1.000 84.072 . 525 GLU BBB CG . 1 ATOM 17947 C CD . GLU BBB 10 525 CD . GLU 525 -12.094 -14.547 33.844 1.000 81.304 . 525 GLU BBB CD . 1 ATOM 17948 O OE1 . GLU BBB 10 525 OE1 . GLU 525 -11.772 -14.968 34.982 1.000 86.818 . 525 GLU BBB OE1 . 1 ATOM 17949 O OE2 . GLU BBB 10 525 OE2 . GLU 525 -11.417 -13.754 33.165 1.000 73.240 . 525 GLU BBB OE2 . 1 ATOM 17950 C C . GLU BBB 10 525 C . GLU 525 -16.551 -16.609 34.634 1.000 65.298 . 525 GLU BBB C . 1 ATOM 17951 O O . GLU BBB 10 525 O . GLU 525 -16.333 -17.819 34.479 1.000 75.888 . 525 GLU BBB O . 1 ATOM 17953 N N . TYR BBB 10 526 N . TYR 526 -17.328 -16.107 35.593 1.000 71.883 . 526 TYR BBB N . 1 ATOM 17955 C CA . TYR BBB 10 526 CA . TYR 526 -18.200 -16.947 36.462 1.000 68.674 . 526 TYR BBB CA . 1 ATOM 17957 C CB . TYR BBB 10 526 CB . TYR 526 -18.618 -16.181 37.726 1.000 64.314 . 526 TYR BBB CB . 1 ATOM 17960 C CG . TYR BBB 10 526 CG . TYR 526 -17.583 -15.988 38.816 1.000 58.842 . 526 TYR BBB CG . 1 ATOM 17961 C CD1 . TYR BBB 10 526 CD1 . TYR 526 -16.762 -14.868 38.841 1.000 58.977 . 526 TYR BBB CD1 . 1 ATOM 17963 C CE1 . TYR BBB 10 526 CE1 . TYR 526 -15.861 -14.637 39.876 1.000 57.993 . 526 TYR BBB CE1 . 1 ATOM 17965 C CZ . TYR BBB 10 526 CZ . TYR 526 -15.762 -15.554 40.909 1.000 63.779 . 526 TYR BBB CZ . 1 ATOM 17966 O OH . TYR BBB 10 526 OH . TYR 526 -14.866 -15.357 41.920 1.000 59.884 . 526 TYR BBB OH . 1 ATOM 17968 C CE2 . TYR BBB 10 526 CE2 . TYR 526 -16.571 -16.683 40.905 1.000 61.543 . 526 TYR BBB CE2 . 1 ATOM 17970 C CD2 . TYR BBB 10 526 CD2 . TYR 526 -17.488 -16.874 39.881 1.000 59.280 . 526 TYR BBB CD2 . 1 ATOM 17972 C C . TYR BBB 10 526 C . TYR 526 -19.382 -17.479 35.610 1.000 68.074 . 526 TYR BBB C . 1 ATOM 17973 O O . TYR BBB 10 526 O . TYR 526 -20.000 -18.491 36.017 1.000 62.693 . 526 TYR BBB O . 1 ATOM 17975 N N . ARG BBB 10 527 N . ARG 527 -19.669 -16.844 34.458 1.000 66.050 . 527 ARG BBB N . 1 ATOM 17977 C CA . ARG BBB 10 527 CA . ARG 527 -20.618 -17.320 33.412 1.000 71.116 . 527 ARG BBB CA . 1 ATOM 17979 C CB . ARG BBB 10 527 CB . ARG 527 -20.223 -18.692 32.866 1.000 82.965 . 527 ARG BBB CB . 1 ATOM 17982 C CG . ARG BBB 10 527 CG . ARG 527 -18.969 -18.712 32.012 1.000 88.850 . 527 ARG BBB CG . 1 ATOM 17985 C CD . ARG BBB 10 527 CD . ARG 527 -18.866 -20.098 31.428 1.000 96.614 . 527 ARG BBB CD . 1 ATOM 17988 N NE . ARG BBB 10 527 NE . ARG 527 -17.498 -20.535 31.238 1.000 104.177 . 527 ARG BBB NE . 1 ATOM 17990 C CZ . ARG BBB 10 527 CZ . ARG 527 -17.172 -21.693 30.688 1.000 106.829 . 527 ARG BBB CZ . 1 ATOM 17991 N NH1 . ARG BBB 10 527 NH1 . ARG 527 -15.896 -22.011 30.537 1.000 96.822 . 527 ARG BBB NH1 . 1 ATOM 17994 N NH2 . ARG BBB 10 527 NH2 . ARG 527 -18.130 -22.517 30.283 1.000 104.709 . 527 ARG BBB NH2 . 1 ATOM 17997 C C . ARG BBB 10 527 C . ARG 527 -22.021 -17.454 33.994 1.000 64.961 . 527 ARG BBB C . 1 ATOM 17998 O O . ARG BBB 10 527 O . ARG 527 -22.587 -18.546 34.077 1.000 58.481 . 527 ARG BBB O . 1 ATOM 17999 N N . PRO BBB 10 528 N . PRO 528 -22.654 -16.330 34.367 1.000 61.881 . 528 PRO BBB N . 1 ATOM 18000 C CA . PRO BBB 10 528 CA . PRO 528 -23.885 -16.385 35.156 1.000 62.136 . 528 PRO BBB CA . 1 ATOM 18002 C CB . PRO BBB 10 528 CB . PRO 528 -23.921 -14.966 35.722 1.000 56.850 . 528 PRO BBB CB . 1 ATOM 18005 C CG . PRO BBB 10 528 CG . PRO 528 -23.296 -14.121 34.648 1.000 52.670 . 528 PRO BBB CG . 1 ATOM 18008 C CD . PRO BBB 10 528 CD . PRO 528 -22.225 -14.973 34.020 1.000 52.298 . 528 PRO BBB CD . 1 ATOM 18011 C C . PRO BBB 10 528 C . PRO 528 -25.123 -16.765 34.328 1.000 59.579 . 528 PRO BBB C . 1 ATOM 18012 O O . PRO BBB 10 528 O . PRO 528 -25.988 -17.389 34.877 1.000 57.328 . 528 PRO BBB O . 1 ATOM 18014 N N . TYR BBB 10 529 N . TYR 529 -25.133 -16.460 33.024 1.000 69.728 . 529 TYR BBB N . 1 ATOM 18016 C CA . TYR BBB 10 529 CA . TYR 529 -26.305 -16.641 32.122 1.000 71.850 . 529 TYR BBB CA . 1 ATOM 18018 C CB . TYR BBB 10 529 CB . TYR 529 -26.687 -15.286 31.529 1.000 66.729 . 529 TYR BBB CB . 1 ATOM 18021 C CG . TYR BBB 10 529 CG . TYR 529 -27.062 -14.285 32.595 1.000 70.516 . 529 TYR BBB CG . 1 ATOM 18022 C CD1 . TYR BBB 10 529 CD1 . TYR 529 -28.066 -14.551 33.518 1.000 65.714 . 529 TYR BBB CD1 . 1 ATOM 18024 C CE1 . TYR BBB 10 529 CE1 . TYR 529 -28.417 -13.636 34.500 1.000 64.516 . 529 TYR BBB CE1 . 1 ATOM 18026 C CZ . TYR BBB 10 529 CZ . TYR 529 -27.751 -12.427 34.580 1.000 65.414 . 529 TYR BBB CZ . 1 ATOM 18027 O OH . TYR BBB 10 529 OH . TYR 529 -28.087 -11.492 35.515 1.000 67.149 . 529 TYR BBB OH . 1 ATOM 18029 C CE2 . TYR BBB 10 529 CE2 . TYR 529 -26.750 -12.144 33.669 1.000 69.221 . 529 TYR BBB CE2 . 1 ATOM 18031 C CD2 . TYR BBB 10 529 CD2 . TYR 529 -26.405 -13.071 32.697 1.000 70.104 . 529 TYR BBB CD2 . 1 ATOM 18033 C C . TYR BBB 10 529 C . TYR 529 -26.068 -17.716 31.053 1.000 68.589 . 529 TYR BBB C . 1 ATOM 18034 O O . TYR BBB 10 529 O . TYR 529 -26.730 -17.651 30.001 1.000 64.382 . 529 TYR BBB O . 1 ATOM 18036 N N . ALA BBB 10 530 N . ALA 530 -25.255 -18.730 31.371 1.000 67.442 . 530 ALA BBB N . 1 ATOM 18038 C CA . ALA BBB 10 530 CA . ALA 530 -24.838 -19.828 30.462 1.000 72.700 . 530 ALA BBB CA . 1 ATOM 18040 C CB . ALA BBB 10 530 CB . ALA 530 -23.704 -20.626 31.069 1.000 72.466 . 530 ALA BBB CB . 1 ATOM 18044 C C . ALA BBB 10 530 C . ALA 530 -26.007 -20.760 30.143 1.000 65.494 . 530 ALA BBB C . 1 ATOM 18045 O O . ALA BBB 10 530 O . ALA 530 -26.007 -21.310 29.060 1.000 68.922 . 530 ALA BBB O . 1 ATOM 18047 N N . ALA BBB 10 531 N . ALA 531 -26.935 -20.953 31.072 1.000 65.690 . 531 ALA BBB N . 1 ATOM 18049 C CA . ALA BBB 10 531 CA . ALA 531 -28.004 -21.975 30.997 1.000 65.895 . 531 ALA BBB CA . 1 ATOM 18051 C CB . ALA BBB 10 531 CB . ALA 531 -28.543 -22.279 32.380 1.000 64.552 . 531 ALA BBB CB . 1 ATOM 18055 C C . ALA BBB 10 531 C . ALA 531 -29.123 -21.526 30.056 1.000 68.005 . 531 ALA BBB C . 1 ATOM 18056 O O . ALA BBB 10 531 O . ALA 531 -30.034 -22.346 29.860 1.000 70.622 . 531 ALA BBB O . 1 ATOM 18058 N N . ALA BBB 10 532 N . ALA 532 -29.063 -20.298 29.515 1.000 72.195 . 532 ALA BBB N . 1 ATOM 18060 C CA . ALA BBB 10 532 CA . ALA 532 -30.074 -19.710 28.591 1.000 84.295 . 532 ALA BBB CA . 1 ATOM 18062 C CB . ALA BBB 10 532 CB . ALA 532 -30.330 -18.276 28.988 1.000 76.573 . 532 ALA BBB CB . 1 ATOM 18066 C C . ALA BBB 10 532 C . ALA 532 -29.611 -19.818 27.122 1.000 97.079 . 532 ALA BBB C . 1 ATOM 18067 O O . ALA BBB 10 532 O . ALA 532 -30.424 -20.223 26.236 1.000 86.775 . 532 ALA BBB O . 1 ATOM 18069 N N . ASP BBB 10 533 N . ASP 533 -28.362 -19.415 26.870 1.000 109.456 . 533 ASP BBB N . 1 ATOM 18071 C CA . ASP BBB 10 533 CA . ASP 533 -27.536 -19.809 25.696 1.000 112.674 . 533 ASP BBB CA . 1 ATOM 18073 C CB . ASP BBB 10 533 CB . ASP 533 -26.098 -20.069 26.151 1.000 119.650 . 533 ASP BBB CB . 1 ATOM 18076 C CG . ASP BBB 10 533 CG . ASP 533 -25.048 -19.866 25.077 1.000 135.381 . 533 ASP BBB CG . 1 ATOM 18077 O OD1 . ASP BBB 10 533 OD1 . ASP 533 -25.357 -20.131 23.887 1.000 147.823 . 533 ASP BBB OD1 . 1 ATOM 18078 O OD2 . ASP BBB 10 533 OD2 . ASP 533 -23.924 -19.459 25.445 1.000 130.684 . 533 ASP BBB OD2 . 1 ATOM 18079 C C . ASP BBB 10 533 C . ASP 533 -28.130 -21.057 25.028 1.000 107.726 . 533 ASP BBB C . 1 ATOM 18080 O O . ASP BBB 10 533 O . ASP 533 -28.566 -21.014 23.880 1.000 99.793 . 533 ASP BBB O . 1 HETATM 18082 CU CU . CU BaB 2 . CU . CU 601 -51.686 -5.171 47.614 1.000 55.973 . 601 CU BaB CU . 1 HETATM 18083 CU CU . CU BbB 2 . CU . CU 602 -40.303 -7.317 43.059 1.000 54.975 . 602 CU BbB CU . 1 HETATM 18084 CU CU . CU BcB 2 . CU . CU 603 -41.221 -4.013 39.590 1.000 57.486 . 603 CU BcB CU . 1 HETATM 18085 CU CU . CU BdB 2 . CU . CU 604 -39.759 -7.948 38.908 1.000 94.443 . 604 CU BdB CU . 1 HETATM 18086 C C1 . NAG BeB 3 . C1 . NAG 701 -32.196 -22.830 47.811 1.000 67.763 . 701 NAG BeB C1 . 1 HETATM 18088 O O5 . NAG BeB 3 . O5 . NAG 701 -31.907 -24.072 47.164 1.000 68.557 . 701 NAG BeB O5 . 1 HETATM 18089 C C5 . NAG BeB 3 . C5 . NAG 701 -30.508 -24.332 47.055 1.000 67.501 . 701 NAG BeB C5 . 1 HETATM 18091 C C6 . NAG BeB 3 . C6 . NAG 701 -30.369 -25.425 45.996 1.000 66.504 . 701 NAG BeB C6 . 1 HETATM 18094 O O6 . NAG BeB 3 . O6 . NAG 701 -30.579 -24.901 44.663 1.000 64.616 . 701 NAG BeB O6 . 1 HETATM 18096 C C4 . NAG BeB 3 . C4 . NAG 701 -29.944 -24.589 48.464 1.000 69.374 . 701 NAG BeB C4 . 1 HETATM 18098 O O4 . NAG BeB 3 . O4 . NAG 701 -28.510 -24.576 48.439 1.000 79.129 . 701 NAG BeB O4 . 1 HETATM 18099 C C3 . NAG BeB 3 . C3 . NAG 701 -30.296 -23.421 49.399 1.000 70.302 . 701 NAG BeB C3 . 1 HETATM 18101 O O3 . NAG BeB 3 . O3 . NAG 701 -29.964 -23.709 50.764 1.000 65.198 . 701 NAG BeB O3 . 1 HETATM 18103 C C2 . NAG BeB 3 . C2 . NAG 701 -31.746 -22.925 49.262 1.000 66.392 . 701 NAG BeB C2 . 1 HETATM 18105 N N2 . NAG BeB 3 . N2 . NAG 701 -31.895 -21.576 49.769 1.000 61.663 . 701 NAG BeB N2 . 1 HETATM 18107 C C7 . NAG BeB 3 . C7 . NAG 701 -32.648 -21.245 50.799 1.000 59.100 . 701 NAG BeB C7 . 1 HETATM 18108 C C8 . NAG BeB 3 . C8 . NAG 701 -32.568 -19.795 51.180 1.000 57.733 . 701 NAG BeB C8 . 1 HETATM 18112 O O7 . NAG BeB 3 . O7 . NAG 701 -33.334 -22.052 51.411 1.000 67.354 . 701 NAG BeB O7 . 1 HETATM 18113 C C1 . NAG BfB 3 . C1 . NAG 702 -27.940 -25.861 48.650 1.000 90.741 . 702 NAG BfB C1 . 1 HETATM 18115 O O5 . NAG BfB 3 . O5 . NAG 702 -27.654 -26.140 50.017 1.000 101.574 . 702 NAG BfB O5 . 1 HETATM 18116 C C5 . NAG BfB 3 . C5 . NAG 702 -27.117 -27.472 50.147 1.000 118.813 . 702 NAG BfB C5 . 1 HETATM 18118 C C6 . NAG BfB 3 . C6 . NAG 702 -27.313 -27.969 51.588 1.000 122.147 . 702 NAG BfB C6 . 1 HETATM 18121 O O6 . NAG BfB 3 . O6 . NAG 702 -26.471 -27.318 52.551 1.000 126.114 . 702 NAG BfB O6 . 1 HETATM 18123 C C4 . NAG BfB 3 . C4 . NAG 702 -25.692 -27.442 49.535 1.000 122.498 . 702 NAG BfB C4 . 1 HETATM 18125 O O4 . NAG BfB 3 . O4 . NAG 702 -24.846 -28.610 49.717 1.000 131.193 . 702 NAG BfB O4 . 1 HETATM 18126 C C3 . NAG BfB 3 . C3 . NAG 702 -25.920 -27.227 48.046 1.000 111.947 . 702 NAG BfB C3 . 1 HETATM 18128 O O3 . NAG BfB 3 . O3 . NAG 702 -24.709 -27.228 47.278 1.000 112.779 . 702 NAG BfB O3 . 1 HETATM 18130 C C2 . NAG BfB 3 . C2 . NAG 702 -26.634 -25.896 47.893 1.000 96.903 . 702 NAG BfB C2 . 1 HETATM 18132 N N2 . NAG BfB 3 . N2 . NAG 702 -26.828 -25.710 46.487 1.000 83.290 . 702 NAG BfB N2 . 1 HETATM 18134 C C7 . NAG BfB 3 . C7 . NAG 702 -26.282 -24.679 45.907 1.000 75.028 . 702 NAG BfB C7 . 1 HETATM 18135 C C8 . NAG BfB 3 . C8 . NAG 702 -26.270 -24.724 44.409 1.000 72.017 . 702 NAG BfB C8 . 1 HETATM 18139 O O7 . NAG BfB 3 . O7 . NAG 702 -25.787 -23.794 46.587 1.000 86.525 . 702 NAG BfB O7 . 1 HETATM 18140 C C1 . BMA BgB 4 . C1 . BMA 703 -23.997 -28.416 50.869 1.000 127.778 . 703 BMA BgB C1 . 1 HETATM 18142 O O5 . BMA BgB 4 . O5 . BMA 703 -22.595 -28.160 50.651 1.000 114.390 . 703 BMA BgB O5 . 1 HETATM 18143 C C5 . BMA BgB 4 . C5 . BMA 703 -22.114 -27.422 51.811 1.000 126.771 . 703 BMA BgB C5 . 1 HETATM 18145 C C6 . BMA BgB 4 . C6 . BMA 703 -20.647 -26.933 51.684 1.000 116.349 . 703 BMA BgB C6 . 1 HETATM 18148 O O6 . BMA BgB 4 . O6 . BMA 703 -19.862 -27.642 50.710 1.000 104.361 . 703 BMA BgB O6 . 1 HETATM 18150 C C4 . BMA BgB 4 . C4 . BMA 703 -22.367 -28.197 53.146 1.000 128.721 . 703 BMA BgB C4 . 1 HETATM 18152 O O4 . BMA BgB 4 . O4 . BMA 703 -22.469 -27.232 54.219 1.000 103.454 . 703 BMA BgB O4 . 1 HETATM 18154 C C3 . BMA BgB 4 . C3 . BMA 703 -23.638 -29.101 53.215 1.000 129.289 . 703 BMA BgB C3 . 1 HETATM 18156 O O3 . BMA BgB 4 . O3 . BMA 703 -23.499 -30.113 54.264 1.000 132.356 . 703 BMA BgB O3 . 1 HETATM 18157 C C2 . BMA BgB 4 . C2 . BMA 703 -24.167 -29.589 51.833 1.000 128.464 . 703 BMA BgB C2 . 1 HETATM 18159 O O2 . BMA BgB 4 . O2 . BMA 703 -23.605 -30.785 51.251 1.000 108.601 . 703 BMA BgB O2 . 1 HETATM 18161 C C1 . MAN BhB 5 . C1 . MAN 704 -23.172 -31.504 53.983 1.000 133.215 . 704 MAN BhB C1 . 1 HETATM 18163 O O5 . MAN BhB 5 . O5 . MAN 704 -22.436 -32.095 55.078 1.000 135.743 . 704 MAN BhB O5 . 1 HETATM 18164 C C5 . MAN BhB 5 . C5 . MAN 704 -23.213 -32.267 56.275 1.000 133.836 . 704 MAN BhB C5 . 1 HETATM 18166 C C6 . MAN BhB 5 . C6 . MAN 704 -22.312 -32.521 57.489 1.000 121.293 . 704 MAN BhB C6 . 1 HETATM 18169 O O6 . MAN BhB 5 . O6 . MAN 704 -22.417 -31.385 58.360 1.000 104.324 . 704 MAN BhB O6 . 1 HETATM 18171 C C4 . MAN BhB 5 . C4 . MAN 704 -24.238 -33.365 55.985 1.000 133.702 . 704 MAN BhB C4 . 1 HETATM 18173 O O4 . MAN BhB 5 . O4 . MAN 704 -24.993 -33.693 57.158 1.000 135.852 . 704 MAN BhB O4 . 1 HETATM 18175 C C3 . MAN BhB 5 . C3 . MAN 704 -25.183 -32.859 54.889 1.000 131.135 . 704 MAN BhB C3 . 1 HETATM 18177 O O3 . MAN BhB 5 . O3 . MAN 704 -26.115 -33.879 54.503 1.000 134.373 . 704 MAN BhB O3 . 1 HETATM 18179 C C2 . MAN BhB 5 . C2 . MAN 704 -24.447 -32.319 53.645 1.000 128.713 . 704 MAN BhB C2 . 1 HETATM 18181 O O2 . MAN BhB 5 . O2 . MAN 704 -24.137 -33.369 52.707 1.000 99.669 . 704 MAN BhB O2 . 1 HETATM 18183 C C1 . NAG BiB 3 . C1 . NAG 711 -17.171 -20.846 37.582 1.000 75.486 . 711 NAG BiB C1 . 1 HETATM 18185 O O5 . NAG BiB 3 . O5 . NAG 711 -16.419 -19.775 38.081 1.000 75.125 . 711 NAG BiB O5 . 1 HETATM 18186 C C5 . NAG BiB 3 . C5 . NAG 711 -15.004 -19.888 37.890 1.000 84.588 . 711 NAG BiB C5 . 1 HETATM 18188 C C6 . NAG BiB 3 . C6 . NAG 711 -14.379 -18.615 38.521 1.000 87.956 . 711 NAG BiB C6 . 1 HETATM 18191 O O6 . NAG BiB 3 . O6 . NAG 711 -14.631 -17.400 37.769 1.000 75.166 . 711 NAG BiB O6 . 1 HETATM 18193 C C4 . NAG BiB 3 . C4 . NAG 711 -14.600 -20.140 36.415 1.000 80.412 . 711 NAG BiB C4 . 1 HETATM 18195 O O4 . NAG BiB 3 . O4 . NAG 711 -13.217 -20.537 36.294 1.000 86.344 . 711 NAG BiB O4 . 1 HETATM 18196 C C3 . NAG BiB 3 . C3 . NAG 711 -15.393 -21.296 35.824 1.000 83.492 . 711 NAG BiB C3 . 1 HETATM 18198 O O3 . NAG BiB 3 . O3 . NAG 711 -15.201 -21.399 34.405 1.000 76.561 . 711 NAG BiB O3 . 1 HETATM 18200 C C2 . NAG BiB 3 . C2 . NAG 711 -16.876 -21.129 36.104 1.000 80.947 . 711 NAG BiB C2 . 1 HETATM 18202 N N2 . NAG BiB 3 . N2 . NAG 711 -17.554 -22.372 35.750 1.000 79.777 . 711 NAG BiB N2 . 1 HETATM 18204 C C7 . NAG BiB 3 . C7 . NAG 711 -18.711 -22.481 35.078 1.000 76.573 . 711 NAG BiB C7 . 1 HETATM 18205 C C8 . NAG BiB 3 . C8 . NAG 711 -19.292 -23.872 35.090 1.000 76.467 . 711 NAG BiB C8 . 1 HETATM 18209 O O7 . NAG BiB 3 . O7 . NAG 711 -19.284 -21.545 34.539 1.000 76.152 . 711 NAG BiB O7 . 1 HETATM 18210 C C1 . NAG BjB 3 . C1 . NAG 712 -12.335 -19.492 35.793 1.000 89.550 . 712 NAG BjB C1 . 1 HETATM 18212 O O5 . NAG BjB 3 . O5 . NAG 712 -12.324 -19.486 34.342 1.000 97.969 . 712 NAG BjB O5 . 1 HETATM 18213 C C5 . NAG BjB 3 . C5 . NAG 712 -11.501 -18.509 33.662 1.000 99.011 . 712 NAG BjB C5 . 1 HETATM 18215 C C6 . NAG BjB 3 . C6 . NAG 712 -11.695 -18.654 32.139 1.000 102.095 . 712 NAG BjB C6 . 1 HETATM 18218 O O6 . NAG BjB 3 . O6 . NAG 712 -12.695 -17.758 31.601 1.000 99.742 . 712 NAG BjB O6 . 1 HETATM 18220 C C4 . NAG BjB 3 . C4 . NAG 712 -10.040 -18.703 34.126 1.000 101.554 . 712 NAG BjB C4 . 1 HETATM 18222 O O4 . NAG BjB 3 . O4 . NAG 712 -9.089 -17.816 33.474 1.000 95.471 . 712 NAG BjB O4 . 1 HETATM 18224 C C3 . NAG BjB 3 . C3 . NAG 712 -10.017 -18.569 35.667 1.000 94.201 . 712 NAG BjB C3 . 1 HETATM 18226 O O3 . NAG BjB 3 . O3 . NAG 712 -8.684 -18.695 36.155 1.000 103.999 . 712 NAG BjB O3 . 1 HETATM 18228 C C2 . NAG BjB 3 . C2 . NAG 712 -10.904 -19.596 36.385 1.000 81.551 . 712 NAG BjB C2 . 1 HETATM 18230 N N2 . NAG BjB 3 . N2 . NAG 712 -10.774 -19.382 37.833 1.000 73.886 . 712 NAG BjB N2 . 1 HETATM 18232 C C7 . NAG BjB 3 . C7 . NAG 712 -10.892 -20.351 38.789 1.000 92.287 . 712 NAG BjB C7 . 1 HETATM 18233 C C8 . NAG BjB 3 . C8 . NAG 712 -10.530 -19.913 40.197 1.000 88.858 . 712 NAG BjB C8 . 1 HETATM 18237 O O7 . NAG BjB 3 . O7 . NAG 712 -11.228 -21.532 38.571 1.000 77.840 . 712 NAG BjB O7 . 1 HETATM 18238 N N11 . FC6 BkB 6 . N11 . FC6 801 -63.417 -7.057 52.266 0.850 74.657 . 801 FC6 BkB N11 . 1 HETATM 18239 C C11 . FC6 BkB 6 . C11 . FC6 801 -63.571 -6.157 52.990 0.850 87.507 . 801 FC6 BkB C11 . 1 HETATM 18240 FE FE2 . FC6 BkB 6 . FE2 . FC6 801 -63.851 -4.767 54.318 0.850 97.188 . 801 FC6 BkB FE2 . 1 HETATM 18241 C C24 . FC6 BkB 6 . C24 . FC6 801 -64.006 -3.499 55.797 0.850 95.099 . 801 FC6 BkB C24 . 1 HETATM 18242 N N24 . FC6 BkB 6 . N24 . FC6 801 -63.984 -2.779 56.723 0.850 75.413 . 801 FC6 BkB N24 . 1 HETATM 18243 C C21 . FC6 BkB 6 . C21 . FC6 801 -63.053 -5.926 55.621 0.850 80.989 . 801 FC6 BkB C21 . 1 HETATM 18244 N N25 . FC6 BkB 6 . N25 . FC6 801 -62.492 -6.597 56.349 0.850 74.502 . 801 FC6 BkB N25 . 1 HETATM 18245 C C22 . FC6 BkB 6 . C22 . FC6 801 -65.675 -5.383 54.559 0.850 88.579 . 801 FC6 BkB C22 . 1 HETATM 18246 N N22 . FC6 BkB 6 . N22 . FC6 801 -66.788 -5.687 54.633 0.850 74.138 . 801 FC6 BkB N22 . 1 HETATM 18247 C C26 . FC6 BkB 6 . C26 . FC6 801 -62.083 -3.958 54.122 0.850 90.248 . 801 FC6 BkB C26 . 1 HETATM 18248 N N21 . FC6 BkB 6 . N21 . FC6 801 -61.044 -3.403 54.075 0.850 72.818 . 801 FC6 BkB N21 . 1 HETATM 18249 C C23 . FC6 BkB 6 . C23 . FC6 801 -64.638 -3.670 52.928 0.850 88.162 . 801 FC6 BkB C23 . 1 HETATM 18250 N N23 . FC6 BkB 6 . N23 . FC6 801 -65.105 -3.076 52.046 0.850 81.039 . 801 FC6 BkB N23 . 1 HETATM 18251 N N11 . FC6 BlB 6 . N11 . FC6 802 -49.672 21.347 52.452 1.000 85.737 . 802 FC6 BlB N11 . 1 HETATM 18252 C C11 . FC6 BlB 6 . C11 . FC6 802 -48.966 21.978 53.133 1.000 116.333 . 802 FC6 BlB C11 . 1 HETATM 18253 FE FE2 . FC6 BlB 6 . FE2 . FC6 802 -47.759 23.098 54.178 1.000 135.709 . 802 FC6 BlB FE2 . 1 HETATM 18254 C C24 . FC6 BlB 6 . C24 . FC6 802 -46.575 24.300 55.172 1.000 124.948 . 802 FC6 BlB C24 . 1 HETATM 18255 N N24 . FC6 BlB 6 . N24 . FC6 802 -45.890 25.074 55.730 1.000 90.054 . 802 FC6 BlB N24 . 1 HETATM 18256 C C21 . FC6 BlB 6 . C21 . FC6 802 -46.651 21.527 54.423 1.000 115.500 . 802 FC6 BlB C21 . 1 HETATM 18257 N N25 . FC6 BlB 6 . N25 . FC6 802 -46.049 20.542 54.544 1.000 99.965 . 802 FC6 BlB N25 . 1 HETATM 18258 C C22 . FC6 BlB 6 . C22 . FC6 802 -48.691 22.712 55.837 1.000 125.610 . 802 FC6 BlB C22 . 1 HETATM 18259 N N22 . FC6 BlB 6 . N22 . FC6 802 -49.203 22.553 56.866 1.000 104.555 . 802 FC6 BlB N22 . 1 HETATM 18260 C C26 . FC6 BlB 6 . C26 . FC6 802 -46.714 23.573 52.598 1.000 122.820 . 802 FC6 BlB C26 . 1 HETATM 18261 N N21 . FC6 BlB 6 . N21 . FC6 802 -46.038 23.877 51.691 1.000 100.456 . 802 FC6 BlB N21 . 1 HETATM 18262 C C23 . FC6 BlB 6 . C23 . FC6 802 -49.000 24.588 53.938 1.000 120.686 . 802 FC6 BlB C23 . 1 HETATM 18263 N N23 . FC6 BlB 6 . N23 . FC6 802 -49.791 25.442 53.823 1.000 96.100 . 802 FC6 BlB N23 . 1 HETATM 18264 N N11 . FC6 BmB 6 . N11 . FC6 803 -41.304 17.182 19.749 1.000 89.740 . 803 FC6 BmB N11 . 1 HETATM 18265 C C11 . FC6 BmB 6 . C11 . FC6 803 -41.959 18.049 20.160 1.000 106.202 . 803 FC6 BmB C11 . 1 HETATM 18266 FE FE2 . FC6 BmB 6 . FE2 . FC6 803 -42.974 19.587 20.773 1.000 119.404 . 803 FC6 BmB FE2 . 1 HETATM 18267 C C24 . FC6 BmB 6 . C24 . FC6 803 -44.012 21.144 21.310 1.000 102.169 . 803 FC6 BmB C24 . 1 HETATM 18268 N N24 . FC6 BmB 6 . N24 . FC6 803 -44.688 22.053 21.588 1.000 103.464 . 803 FC6 BmB N24 . 1 HETATM 18269 C C21 . FC6 BmB 6 . C21 . FC6 803 -42.059 19.443 22.494 1.000 110.444 . 803 FC6 BmB C21 . 1 HETATM 18270 N N25 . FC6 BmB 6 . N25 . FC6 803 -41.450 19.346 23.488 1.000 92.226 . 803 FC6 BmB N25 . 1 HETATM 18271 C C22 . FC6 BmB 6 . C22 . FC6 803 -44.486 18.499 21.406 1.000 110.114 . 803 FC6 BmB C22 . 1 HETATM 18272 N N22 . FC6 BmB 6 . N22 . FC6 803 -45.415 17.883 21.794 1.000 76.064 . 803 FC6 BmB N22 . 1 HETATM 18273 C C26 . FC6 BmB 6 . C26 . FC6 803 -41.443 20.603 20.108 1.000 107.687 . 803 FC6 BmB C26 . 1 HETATM 18274 N N21 . FC6 BmB 6 . N21 . FC6 803 -40.495 21.141 19.700 1.000 78.599 . 803 FC6 BmB N21 . 1 HETATM 18275 C C23 . FC6 BmB 6 . C23 . FC6 803 -43.748 19.723 19.001 1.000 95.205 . 803 FC6 BmB C23 . 1 HETATM 18276 N N23 . FC6 BmB 6 . N23 . FC6 803 -44.153 19.764 17.925 1.000 70.890 . 803 FC6 BmB N23 . 1 HETATM 18277 N N11 . FC6 BnB 6 . N11 . FC6 804 -53.652 -24.101 25.879 1.000 74.443 . 804 FC6 BnB N11 . 1 HETATM 18278 C C11 . FC6 BnB 6 . C11 . FC6 804 -53.940 -24.327 26.961 1.000 65.667 . 804 FC6 BnB C11 . 1 HETATM 18279 FE FE2 . FC6 BnB 6 . FE2 . FC6 804 -54.660 -24.669 28.695 1.000 72.101 . 804 FC6 BnB FE2 . 1 HETATM 18280 C C24 . FC6 BnB 6 . C24 . FC6 804 -55.606 -24.915 30.363 1.000 72.982 . 804 FC6 BnB C24 . 1 HETATM 18281 N N24 . FC6 BnB 6 . N24 . FC6 804 -56.219 -24.985 31.352 1.000 69.703 . 804 FC6 BnB N24 . 1 HETATM 18282 C C21 . FC6 BnB 6 . C21 . FC6 804 -54.302 -26.559 28.639 1.000 81.749 . 804 FC6 BnB C21 . 1 HETATM 18283 N N25 . FC6 BnB 6 . N25 . FC6 804 -54.164 -27.710 28.650 1.000 96.046 . 804 FC6 BnB N25 . 1 HETATM 18284 C C22 . FC6 BnB 6 . C22 . FC6 804 -56.296 -24.973 27.703 1.000 87.315 . 804 FC6 BnB C22 . 1 HETATM 18285 N N22 . FC6 BnB 6 . N22 . FC6 804 -57.290 -25.086 27.108 1.000 89.714 . 804 FC6 BnB N22 . 1 HETATM 18286 C C26 . FC6 BnB 6 . C26 . FC6 804 -53.050 -24.437 29.693 1.000 67.649 . 804 FC6 BnB C26 . 1 HETATM 18287 N N21 . FC6 BnB 6 . N21 . FC6 804 -52.126 -24.320 30.356 1.000 60.600 . 804 FC6 BnB N21 . 1 HETATM 18288 C C23 . FC6 BnB 6 . C23 . FC6 804 -55.232 -22.831 28.814 1.000 78.523 . 804 FC6 BnB C23 . 1 HETATM 18289 N N23 . FC6 BnB 6 . N23 . FC6 804 -55.671 -21.758 28.905 1.000 84.102 . 804 FC6 BnB N23 . 1 HETATM 18290 N N11 . FC6 BoB 6 . N11 . FC6 805 -20.098 -29.353 38.568 0.900 104.590 . 805 FC6 BoB N11 . 1 HETATM 18291 C C11 . FC6 BoB 6 . C11 . FC6 805 -19.349 -28.544 38.254 0.900 95.530 . 805 FC6 BoB C11 . 1 HETATM 18292 FE FE2 . FC6 BoB 6 . FE2 . FC6 805 -18.091 -27.247 37.614 0.900 103.840 . 805 FC6 BoB FE2 . 1 HETATM 18293 C C24 . FC6 BoB 6 . C24 . FC6 805 -16.831 -25.989 36.853 0.900 101.647 . 805 FC6 BoB C24 . 1 HETATM 18294 N N24 . FC6 BoB 6 . N24 . FC6 805 -16.058 -25.283 36.350 0.900 96.660 . 805 FC6 BoB N24 . 1 HETATM 18295 C C21 . FC6 BoB 6 . C21 . FC6 805 -16.964 -28.708 36.964 0.900 111.926 . 805 FC6 BoB C21 . 1 HETATM 18296 N N25 . FC6 BoB 6 . N25 . FC6 805 -16.265 -29.597 36.635 0.900 88.288 . 805 FC6 BoB N25 . 1 HETATM 18297 C C22 . FC6 BoB 6 . C22 . FC6 805 -17.136 -27.203 39.309 0.900 104.301 . 805 FC6 BoB C22 . 1 HETATM 18298 N N22 . FC6 BoB 6 . N22 . FC6 805 -16.592 -27.089 40.330 0.900 89.571 . 805 FC6 BoB N22 . 1 HETATM 18299 C C26 . FC6 BoB 6 . C26 . FC6 805 -19.074 -27.168 35.940 0.900 109.758 . 805 FC6 BoB C26 . 1 HETATM 18300 N N21 . FC6 BoB 6 . N21 . FC6 805 -19.672 -27.076 34.943 0.900 108.110 . 805 FC6 BoB N21 . 1 HETATM 18301 C C23 . FC6 BoB 6 . C23 . FC6 805 -19.167 -25.835 38.419 0.900 116.075 . 805 FC6 BoB C23 . 1 HETATM 18302 N N23 . FC6 BoB 6 . N23 . FC6 805 -19.781 -25.019 38.994 0.900 104.718 . 805 FC6 BoB N23 . 1 HETATM 18303 C C1 . SIN BpB 7 . C1 . SIN 901 -21.786 -18.414 28.248 1.000 93.363 . 901 SIN BpB C1 . 1 HETATM 18304 O O1 . SIN BpB 7 . O1 . SIN 901 -20.961 -19.330 28.480 1.000 90.596 . 901 SIN BpB O1 . 1 HETATM 18305 O O2 . SIN BpB 7 . O2 . SIN 901 -22.932 -18.623 27.766 1.000 105.676 . 901 SIN BpB O2 . 1 HETATM 18306 C C2 . SIN BpB 7 . C2 . SIN 901 -21.366 -16.980 28.556 1.000 83.109 . 901 SIN BpB C2 . 1 HETATM 18307 C C3 . SIN BpB 7 . C3 . SIN 901 -22.501 -15.997 28.831 1.000 73.580 . 901 SIN BpB C3 . 1 HETATM 18308 C C4 . SIN BpB 7 . C4 . SIN 901 -22.789 -15.720 30.300 1.000 66.827 . 901 SIN BpB C4 . 1 HETATM 18309 O O3 . SIN BpB 7 . O3 . SIN 901 -23.169 -14.596 30.626 1.000 66.947 . 901 SIN BpB O3 . 1 HETATM 18310 O O4 . SIN BpB 7 . O4 . SIN 901 -22.648 -16.629 31.113 1.000 67.338 . 901 SIN BpB O4 . 1 HETATM 18315 C C1 . SIN BqB 7 . C1 . SIN 902 -41.259 8.062 39.289 1.000 73.678 . 902 SIN BqB C1 . 1 HETATM 18316 O O1 . SIN BqB 7 . O1 . SIN 902 -42.202 8.518 40.020 1.000 65.052 . 902 SIN BqB O1 . 1 HETATM 18317 O O2 . SIN BqB 7 . O2 . SIN 902 -40.404 7.276 39.740 1.000 67.302 . 902 SIN BqB O2 . 1 HETATM 18318 C C2 . SIN BqB 7 . C2 . SIN 902 -41.130 8.446 37.802 1.000 65.401 . 902 SIN BqB C2 . 1 HETATM 18319 C C3 . SIN BqB 7 . C3 . SIN 902 -41.992 9.606 37.250 1.000 64.936 . 902 SIN BqB C3 . 1 HETATM 18320 C C4 . SIN BqB 7 . C4 . SIN 902 -42.297 10.794 38.180 1.000 75.155 . 902 SIN BqB C4 . 1 HETATM 18321 O O3 . SIN BqB 7 . O3 . SIN 902 -41.327 11.479 38.672 1.000 54.802 . 902 SIN BqB O3 . 1 HETATM 18322 O O4 . SIN BqB 7 . O4 . SIN 902 -43.523 11.082 38.388 1.000 65.344 . 902 SIN BqB O4 . 1 HETATM 18327 NA NA . NA BrB 8 . NA . NA 1001 -13.358 -15.353 37.386 1.000 70.771 . 1001 NA BrB NA . 1 HETATM 18328 NA NA . NA BsB 8 . NA . NA 1002 -57.899 6.024 8.583 1.000 61.035 . 1002 NA BsB NA . 1 HETATM 18329 NA NA . NA BtB 8 . NA . NA 1003 -48.193 -19.849 18.186 1.000 60.310 . 1003 NA BtB NA . 1 HETATM 18330 C C1 . PGR BuB 11 . C1 . PGR 1101 -52.799 8.927 51.282 1.000 81.490 . 1101 PGR BuB C1 . 1 HETATM 18331 C C2 . PGR BuB 11 . C2 . PGR 1101 -54.049 8.419 50.561 1.000 83.144 . 1101 PGR BuB C2 . 1 HETATM 18332 C C3 . PGR BuB 11 . C3 . PGR 1101 -55.341 8.909 51.191 1.000 77.591 . 1101 PGR BuB C3 . 1 HETATM 18333 O O1 . PGR BuB 11 . O1 . PGR 1101 -52.863 10.286 51.724 1.000 72.025 . 1101 PGR BuB O1 . 1 HETATM 18334 O O2 . PGR BuB 11 . O2 . PGR 1101 -53.999 8.690 49.110 1.000 64.574 . 1101 PGR BuB O2 . 1 HETATM 18343 O O . HOH DDD 12 . O . HOH 1 -7.050 -17.889 -4.542 1.000 41.823 . 1 HOH DDD O . 1 HETATM 18344 O O . HOH DDD 12 . O . HOH 2 -35.956 -38.478 22.254 1.000 41.763 . 2 HOH DDD O . 1 HETATM 18345 O O . HOH DDD 12 . O . HOH 3 -32.540 -32.487 -8.612 1.000 33.618 . 3 HOH DDD O . 1 HETATM 18346 O O . HOH DDD 12 . O . HOH 4 -44.752 9.776 35.203 1.000 46.856 . 4 HOH DDD O . 1 HETATM 18347 O O . HOH DDD 12 . O . HOH 5 -18.350 -24.800 6.319 1.000 36.219 . 5 HOH DDD O . 1 HETATM 18348 O O . HOH DDD 12 . O . HOH 6 -37.180 -34.477 16.672 1.000 42.436 . 6 HOH DDD O . 1 HETATM 18349 O O . HOH DDD 12 . O . HOH 7 -16.723 -21.454 10.547 1.000 37.473 . 7 HOH DDD O . 1 HETATM 18350 O O . HOH DDD 12 . O . HOH 8 -57.338 15.749 41.081 1.000 51.192 . 8 HOH DDD O . 1 HETATM 18351 O O . HOH DDD 12 . O . HOH 9 -9.669 -35.227 -15.924 1.000 42.653 . 9 HOH DDD O . 1 HETATM 18352 O O . HOH DDD 12 . O . HOH 10 -18.023 -26.001 -20.896 1.000 54.490 . 10 HOH DDD O . 1 HETATM 18353 O O . HOH DDD 12 . O . HOH 11 -23.769 -36.783 -22.856 1.000 49.046 . 11 HOH DDD O . 1 HETATM 18354 O O . HOH DDD 12 . O . HOH 12 -13.310 -27.196 4.990 1.000 30.841 . 12 HOH DDD O . 1 HETATM 18355 O O . HOH DDD 12 . O . HOH 13 -41.128 3.660 51.379 1.000 40.984 . 13 HOH DDD O . 1 HETATM 18356 O O . HOH DDD 12 . O . HOH 14 -33.621 -30.685 -16.835 1.000 33.477 . 14 HOH DDD O . 1 HETATM 18357 O O . HOH DDD 12 . O . HOH 15 -27.910 -47.328 -5.255 1.000 48.690 . 15 HOH DDD O . 1 HETATM 18358 O O . HOH DDD 12 . O . HOH 16 -34.627 -42.637 -6.390 1.000 33.656 . 16 HOH DDD O . 1 HETATM 18359 O O . HOH DDD 12 . O . HOH 17 -54.719 0.155 42.890 1.000 30.515 . 17 HOH DDD O . 1 HETATM 18360 O O . HOH DDD 12 . O . HOH 18 -27.019 -14.522 41.909 1.000 37.920 . 18 HOH DDD O . 1 HETATM 18361 O O . HOH DDD 12 . O . HOH 19 -54.146 -18.995 2.760 1.000 41.544 . 19 HOH DDD O . 1 HETATM 18362 O O . HOH DDD 12 . O . HOH 20 -36.485 11.809 32.008 1.000 47.038 . 20 HOH DDD O . 1 HETATM 18363 O O . HOH DDD 12 . O . HOH 21 -38.820 -3.476 22.703 1.000 48.537 . 21 HOH DDD O . 1 HETATM 18364 O O . HOH DDD 12 . O . HOH 22 -29.375 -27.744 11.744 1.000 39.362 . 22 HOH DDD O . 1 HETATM 18365 O O . HOH DDD 12 . O . HOH 23 -20.030 -36.380 -7.904 1.000 40.199 . 23 HOH DDD O . 1 HETATM 18366 O O . HOH DDD 12 . O . HOH 24 -52.149 21.299 50.404 1.000 44.916 . 24 HOH DDD O . 1 HETATM 18367 O O . HOH DDD 12 . O . HOH 25 -28.240 10.461 31.755 1.000 39.482 . 25 HOH DDD O . 1 HETATM 18368 O O . HOH DDD 12 . O . HOH 26 -9.539 -33.031 -5.505 1.000 32.597 . 26 HOH DDD O . 1 HETATM 18369 O O . HOH DDD 12 . O . HOH 27 -9.897 -44.467 12.309 1.000 36.415 . 27 HOH DDD O . 1 HETATM 18370 O O . HOH DDD 12 . O . HOH 28 -33.858 -0.890 53.470 1.000 48.113 . 28 HOH DDD O . 1 HETATM 18371 O O . HOH DDD 12 . O . HOH 29 -40.457 -36.553 14.373 1.000 34.549 . 29 HOH DDD O . 1 HETATM 18372 O O . HOH DDD 12 . O . HOH 30 -11.716 -33.164 -21.101 1.000 42.290 . 30 HOH DDD O . 1 HETATM 18373 O O . HOH DDD 12 . O . HOH 31 -12.958 -38.989 1.309 1.000 32.673 . 31 HOH DDD O . 1 HETATM 18374 O O . HOH DDD 12 . O . HOH 32 -12.587 -38.289 -26.011 1.000 52.692 . 32 HOH DDD O . 1 HETATM 18375 O O . HOH DDD 12 . O . HOH 33 -52.338 -13.224 54.215 1.000 38.787 . 33 HOH DDD O . 1 HETATM 18376 O O . HOH DDD 12 . O . HOH 34 -39.912 -30.227 21.085 1.000 37.974 . 34 HOH DDD O . 1 HETATM 18377 O O . HOH DDD 12 . O . HOH 35 -63.315 -15.311 43.100 1.000 41.761 . 35 HOH DDD O . 1 HETATM 18378 O O . HOH DDD 12 . O . HOH 36 -35.707 -11.540 43.505 1.000 41.756 . 36 HOH DDD O . 1 HETATM 18379 O O . HOH DDD 12 . O . HOH 37 -48.296 9.867 54.639 1.000 53.611 . 37 HOH DDD O . 1 HETATM 18380 O O . HOH DDD 12 . O . HOH 38 -5.809 -19.386 2.473 1.000 43.098 . 38 HOH DDD O . 1 HETATM 18381 O O . HOH DDD 12 . O . HOH 39 -17.093 -37.595 -6.487 1.000 29.662 . 39 HOH DDD O . 1 HETATM 18382 O O . HOH DDD 12 . O . HOH 40 -44.665 -26.150 -5.571 1.000 37.263 . 40 HOH DDD O . 1 HETATM 18383 O O . HOH DDD 12 . O . HOH 41 -8.254 -32.376 18.205 1.000 45.412 . 41 HOH DDD O . 1 HETATM 18384 O O . HOH DDD 12 . O . HOH 42 -61.278 -14.272 45.379 1.000 45.459 . 42 HOH DDD O . 1 HETATM 18385 O O . HOH DDD 12 . O . HOH 43 -43.080 3.985 11.752 1.000 49.284 . 43 HOH DDD O . 1 HETATM 18386 O O . HOH DDD 12 . O . HOH 45 -57.352 -0.757 44.392 1.000 36.460 . 45 HOH DDD O . 1 HETATM 18387 O O . HOH DDD 12 . O . HOH 46 -6.262 5.304 38.391 1.000 49.982 . 46 HOH DDD O . 1 HETATM 18388 O O . HOH DDD 12 . O . HOH 47 -4.187 -36.734 14.879 1.000 52.222 . 47 HOH DDD O . 1 HETATM 18389 O O . HOH DDD 12 . O . HOH 48 -11.782 -43.772 0.241 1.000 42.240 . 48 HOH DDD O . 1 HETATM 18390 O O . HOH DDD 12 . O . HOH 49 -4.034 -16.210 -20.813 1.000 53.678 . 49 HOH DDD O . 1 HETATM 18391 O O . HOH DDD 12 . O . HOH 50 -44.793 -4.469 58.245 1.000 46.527 . 50 HOH DDD O . 1 HETATM 18392 O O . HOH DDD 12 . O . HOH 51 -40.157 14.585 33.427 1.000 43.324 . 51 HOH DDD O . 1 HETATM 18393 O O . HOH DDD 12 . O . HOH 52 -40.613 -11.516 36.448 1.000 39.965 . 52 HOH DDD O . 1 HETATM 18394 O O . HOH DDD 12 . O . HOH 53 -53.275 -33.999 0.852 1.000 33.755 . 53 HOH DDD O . 1 HETATM 18395 O O . HOH DDD 12 . O . HOH 54 -25.722 -45.647 -3.835 1.000 44.448 . 54 HOH DDD O . 1 HETATM 18396 O O . HOH DDD 12 . O . HOH 55 -26.753 -30.311 11.053 1.000 46.929 . 55 HOH DDD O . 1 HETATM 18397 O O . HOH DDD 12 . O . HOH 56 -56.502 3.417 16.948 1.000 39.874 . 56 HOH DDD O . 1 HETATM 18398 O O . HOH DDD 12 . O . HOH 57 -17.607 -10.194 -18.822 1.000 50.102 . 57 HOH DDD O . 1 HETATM 18399 O O . HOH DDD 12 . O . HOH 58 -33.770 -31.593 7.802 1.000 29.549 . 58 HOH DDD O . 1 HETATM 18400 O O . HOH DDD 12 . O . HOH 59 -28.211 -2.815 45.925 1.000 43.081 . 59 HOH DDD O . 1 HETATM 18401 O O . HOH DDD 12 . O . HOH 60 -4.400 -24.962 10.565 1.000 40.502 . 60 HOH DDD O . 1 HETATM 18402 O O . HOH DDD 12 . O . HOH 61 -34.950 -43.911 -9.717 1.000 49.488 . 61 HOH DDD O . 1 HETATM 18403 O O . HOH DDD 12 . O . HOH 62 -55.509 21.020 38.546 1.000 60.254 . 62 HOH DDD O . 1 HETATM 18404 O O . HOH DDD 12 . O . HOH 63 -47.461 -32.580 24.600 1.000 55.323 . 63 HOH DDD O . 1 HETATM 18405 O O . HOH DDD 12 . O . HOH 64 -38.610 -3.095 20.411 1.000 55.622 . 64 HOH DDD O . 1 HETATM 18406 O O . HOH DDD 12 . O . HOH 65 -27.445 -28.013 -14.733 1.000 43.936 . 65 HOH DDD O . 1 HETATM 18407 O O . HOH DDD 12 . O . HOH 66 -41.732 14.092 38.582 1.000 37.584 . 66 HOH DDD O . 1 HETATM 18408 O O . HOH DDD 12 . O . HOH 67 -24.443 -12.458 -13.148 1.000 45.813 . 67 HOH DDD O . 1 HETATM 18409 O O . HOH DDD 12 . O . HOH 68 -30.866 -23.343 -15.143 1.000 47.255 . 68 HOH DDD O . 1 HETATM 18410 O O . HOH DDD 12 . O . HOH 69 -45.899 -28.795 20.726 1.000 48.207 . 69 HOH DDD O . 1 HETATM 18411 O O . HOH DDD 12 . O . HOH 70 -8.840 -43.404 -0.066 1.000 38.527 . 70 HOH DDD O . 1 HETATM 18412 O O . HOH DDD 12 . O . HOH 71 -21.820 -34.933 -0.294 1.000 48.126 . 71 HOH DDD O . 1 HETATM 18413 O O . HOH DDD 12 . O . HOH 72 -24.222 -20.687 4.964 1.000 54.539 . 72 HOH DDD O . 1 HETATM 18414 O O . HOH DDD 12 . O . HOH 73 -56.132 -1.586 47.265 1.000 37.316 . 73 HOH DDD O . 1 HETATM 18415 O O . HOH DDD 12 . O . HOH 74 -31.210 -39.376 -8.596 1.000 35.394 . 74 HOH DDD O . 1 HETATM 18416 O O . HOH DDD 12 . O . HOH 75 -42.368 -9.940 22.418 1.000 51.283 . 75 HOH DDD O . 1 HETATM 18417 O O . HOH DDD 12 . O . HOH 76 -42.438 -25.414 29.275 1.000 44.340 . 76 HOH DDD O . 1 HETATM 18418 O O . HOH DDD 12 . O . HOH 77 -47.084 7.474 42.126 1.000 46.213 . 77 HOH DDD O . 1 HETATM 18419 O O . HOH DDD 12 . O . HOH 78 -42.595 -40.754 17.827 1.000 47.393 . 78 HOH DDD O . 1 HETATM 18420 O O . HOH DDD 12 . O . HOH 79 -37.092 -38.451 8.292 1.000 32.755 . 79 HOH DDD O . 1 HETATM 18421 O O . HOH DDD 12 . O . HOH 80 -31.235 -42.507 -9.306 1.000 36.266 . 80 HOH DDD O . 1 HETATM 18422 O O . HOH DDD 12 . O . HOH 81 -30.340 -8.732 44.074 1.000 36.689 . 81 HOH DDD O . 1 HETATM 18423 O O . HOH DDD 12 . O . HOH 82 -15.771 -3.681 -7.065 1.000 48.266 . 82 HOH DDD O . 1 HETATM 18424 O O . HOH DDD 12 . O . HOH 83 -38.809 -20.983 -2.575 1.000 38.881 . 83 HOH DDD O . 1 HETATM 18425 O O . HOH DDD 12 . O . HOH 84 -43.431 -19.756 31.341 1.000 42.036 . 84 HOH DDD O . 1 HETATM 18426 O O . HOH DDD 12 . O . HOH 85 -6.262 -39.073 14.306 1.000 36.236 . 85 HOH DDD O . 1 HETATM 18427 O O . HOH DDD 12 . O . HOH 86 -13.669 -15.340 11.406 1.000 42.067 . 86 HOH DDD O . 1 HETATM 18428 O O . HOH DDD 12 . O . HOH 87 -18.565 -33.557 26.717 1.000 51.917 . 87 HOH DDD O . 1 HETATM 18429 O O . HOH DDD 12 . O . HOH 88 -32.244 -12.642 -5.282 1.000 49.958 . 88 HOH DDD O . 1 HETATM 18430 O O . HOH DDD 12 . O . HOH 89 -37.196 -32.819 -17.066 1.000 40.694 . 89 HOH DDD O . 1 HETATM 18431 O O . HOH DDD 12 . O . HOH 90 -41.913 -42.604 4.655 1.000 39.807 . 90 HOH DDD O . 1 HETATM 18432 O O . HOH DDD 12 . O . HOH 91 -24.446 -5.987 -5.178 1.000 49.273 . 91 HOH DDD O . 1 HETATM 18433 O O . HOH DDD 12 . O . HOH 92 -32.172 5.698 48.150 1.000 54.365 . 92 HOH DDD O . 1 HETATM 18434 O O . HOH DDD 12 . O . HOH 93 -25.576 -19.987 13.668 1.000 37.873 . 93 HOH DDD O . 1 HETATM 18435 O O . HOH DDD 12 . O . HOH 94 -64.325 14.591 42.088 1.000 37.518 . 94 HOH DDD O . 1 HETATM 18436 O O . HOH DDD 12 . O . HOH 95 -25.467 -23.165 -19.713 1.000 47.944 . 95 HOH DDD O . 1 HETATM 18437 O O . HOH DDD 12 . O . HOH 96 -55.403 5.662 51.639 1.000 65.556 . 96 HOH DDD O . 1 HETATM 18438 O O . HOH DDD 12 . O . HOH 97 -47.347 -20.797 20.611 1.000 59.832 . 97 HOH DDD O . 1 HETATM 18439 O O . HOH DDD 12 . O . HOH 98 -57.871 5.322 39.090 1.000 33.745 . 98 HOH DDD O . 1 HETATM 18440 O O . HOH DDD 12 . O . HOH 99 -60.307 9.165 38.811 1.000 46.319 . 99 HOH DDD O . 1 HETATM 18441 O O . HOH DDD 12 . O . HOH 100 -45.865 -46.607 -3.560 1.000 40.136 . 100 HOH DDD O . 1 HETATM 18442 O O . HOH DDD 12 . O . HOH 101 -41.738 -3.343 13.982 1.000 50.733 . 101 HOH DDD O . 1 HETATM 18443 O O . HOH DDD 12 . O . HOH 102 -40.762 17.235 24.580 1.000 48.205 . 102 HOH DDD O . 1 HETATM 18444 O O . HOH DDD 12 . O . HOH 103 -20.921 -19.447 11.646 1.000 44.467 . 103 HOH DDD O . 1 HETATM 18445 O O . HOH DDD 12 . O . HOH 104 -60.582 15.750 49.112 1.000 47.113 . 104 HOH DDD O . 1 HETATM 18446 O O . HOH DDD 12 . O . HOH 105 -38.618 -9.550 36.620 1.000 46.915 . 105 HOH DDD O . 1 HETATM 18447 O O . HOH DDD 12 . O . HOH 106 -47.145 -11.702 25.594 1.000 43.653 . 106 HOH DDD O . 1 HETATM 18448 O O . HOH DDD 12 . O . HOH 107 -45.427 -36.338 6.557 1.000 45.997 . 107 HOH DDD O . 1 HETATM 18449 O O . HOH DDD 12 . O . HOH 108 -29.870 -5.627 44.767 1.000 48.273 . 108 HOH DDD O . 1 HETATM 18450 O O . HOH DDD 12 . O . HOH 109 -54.749 -22.079 -0.760 1.000 44.661 . 109 HOH DDD O . 1 HETATM 18451 O O . HOH DDD 12 . O . HOH 110 -40.781 11.779 55.608 1.000 45.360 . 110 HOH DDD O . 1 HETATM 18452 O O . HOH DDD 12 . O . HOH 111 -6.158 -39.051 18.277 1.000 51.106 . 111 HOH DDD O . 1 HETATM 18453 O O . HOH DDD 12 . O . HOH 112 -11.239 -41.317 1.268 1.000 39.787 . 112 HOH DDD O . 1 HETATM 18454 O O . HOH DDD 12 . O . HOH 113 -2.420 -39.717 -1.747 1.000 42.279 . 113 HOH DDD O . 1 HETATM 18455 O O . HOH DDD 12 . O . HOH 114 -61.422 17.603 19.564 1.000 49.505 . 114 HOH DDD O . 1 HETATM 18456 O O . HOH DDD 12 . O . HOH 115 -61.883 -3.044 25.424 1.000 52.411 . 115 HOH DDD O . 1 HETATM 18457 O O . HOH DDD 12 . O . HOH 116 -53.622 -17.980 16.597 1.000 58.186 . 116 HOH DDD O . 1 HETATM 18458 O O . HOH DDD 12 . O . HOH 117 -35.644 -33.506 5.227 1.000 44.034 . 117 HOH DDD O . 1 HETATM 18459 O O . HOH DDD 12 . O . HOH 118 -24.378 -35.286 -14.960 1.000 37.636 . 118 HOH DDD O . 1 HETATM 18460 O O . HOH DDD 12 . O . HOH 119 -1.062 -22.525 -6.494 1.000 59.486 . 119 HOH DDD O . 1 HETATM 18461 O O . HOH DDD 12 . O . HOH 120 -35.474 -18.420 -11.264 1.000 50.990 . 120 HOH DDD O . 1 HETATM 18462 O O . HOH DDD 12 . O . HOH 121 -2.058 -35.225 6.198 1.000 44.373 . 121 HOH DDD O . 1 HETATM 18463 O O . HOH DDD 12 . O . HOH 122 -41.525 -49.363 26.709 1.000 62.746 . 122 HOH DDD O . 1 HETATM 18464 O O . HOH DDD 12 . O . HOH 123 -12.570 -1.187 -14.861 1.000 52.939 . 123 HOH DDD O . 1 HETATM 18465 O O . HOH DDD 12 . O . HOH 124 -28.931 -30.997 9.590 1.000 50.205 . 124 HOH DDD O . 1 HETATM 18466 O O . HOH DDD 12 . O . HOH 125 -28.917 -17.114 2.773 1.000 38.429 . 125 HOH DDD O . 1 HETATM 18467 O O . HOH DDD 12 . O . HOH 126 -25.808 -16.360 6.083 1.000 43.103 . 126 HOH DDD O . 1 HETATM 18468 O O . HOH DDD 12 . O . HOH 127 -22.806 -35.954 -7.209 1.000 36.888 . 127 HOH DDD O . 1 HETATM 18469 O O . HOH DDD 12 . O . HOH 128 -7.050 -33.062 -5.103 1.000 33.239 . 128 HOH DDD O . 1 HETATM 18470 O O . HOH DDD 12 . O . HOH 129 -41.975 -38.456 14.600 1.000 36.678 . 129 HOH DDD O . 1 HETATM 18471 O O . HOH DDD 12 . O . HOH 130 -37.182 -38.710 5.203 1.000 36.598 . 130 HOH DDD O . 1 HETATM 18472 O O . HOH DDD 12 . O . HOH 131 -12.394 -36.885 -0.166 1.000 34.873 . 131 HOH DDD O . 1 HETATM 18473 O O . HOH DDD 12 . O . HOH 132 -37.810 -14.598 61.183 1.000 47.192 . 132 HOH DDD O . 1 HETATM 18474 O O . HOH DDD 12 . O . HOH 133 -31.857 -8.559 30.878 1.000 43.735 . 133 HOH DDD O . 1 HETATM 18475 O O . HOH DDD 12 . O . HOH 134 -65.062 0.150 26.622 1.000 53.862 . 134 HOH DDD O . 1 HETATM 18476 O O . HOH DDD 12 . O . HOH 135 -9.641 -38.307 0.830 1.000 33.377 . 135 HOH DDD O . 1 HETATM 18477 O O . HOH DDD 12 . O . HOH 136 -40.551 -11.348 33.343 1.000 43.870 . 136 HOH DDD O . 1 HETATM 18478 O O . HOH DDD 12 . O . HOH 137 -40.687 -38.280 -0.396 1.000 38.915 . 137 HOH DDD O . 1 HETATM 18479 O O . HOH DDD 12 . O . HOH 138 -26.624 0.180 43.829 1.000 56.084 . 138 HOH DDD O . 1 HETATM 18480 O O . HOH DDD 12 . O . HOH 139 -21.873 -47.357 -16.004 1.000 49.237 . 139 HOH DDD O . 1 HETATM 18481 O O . HOH DDD 12 . O . HOH 140 -35.649 -25.082 8.194 1.000 40.252 . 140 HOH DDD O . 1 HETATM 18482 O O . HOH DDD 12 . O . HOH 141 -45.718 0.237 40.457 1.000 47.944 . 141 HOH DDD O . 1 HETATM 18483 O O . HOH DDD 12 . O . HOH 142 -50.037 6.384 43.374 1.000 35.303 . 142 HOH DDD O . 1 HETATM 18484 O O . HOH DDD 12 . O . HOH 143 -60.458 4.993 39.225 1.000 37.476 . 143 HOH DDD O . 1 HETATM 18485 O O . HOH DDD 12 . O . HOH 144 -44.016 -20.289 55.995 1.000 54.381 . 144 HOH DDD O . 1 HETATM 18486 O O . HOH DDD 12 . O . HOH 145 -29.073 -20.416 14.422 1.000 40.201 . 145 HOH DDD O . 1 HETATM 18487 O O . HOH DDD 12 . O . HOH 146 -30.339 16.733 38.354 1.000 55.668 . 146 HOH DDD O . 1 HETATM 18488 O O . HOH DDD 12 . O . HOH 147 -53.553 15.000 52.476 1.000 41.304 . 147 HOH DDD O . 1 HETATM 18489 O O . HOH DDD 12 . O . HOH 148 -30.656 -39.990 27.938 1.000 47.722 . 148 HOH DDD O . 1 HETATM 18490 O O . HOH DDD 12 . O . HOH 149 -30.570 -12.695 4.042 1.000 58.344 . 149 HOH DDD O . 1 HETATM 18491 O O . HOH DDD 12 . O . HOH 150 -54.236 -1.396 44.897 1.000 39.791 . 150 HOH DDD O . 1 HETATM 18492 O O . HOH DDD 12 . O . HOH 151 -52.734 -19.885 -1.905 1.000 58.394 . 151 HOH DDD O . 1 HETATM 18493 O O . HOH DDD 12 . O . HOH 152 -25.354 -4.936 48.015 1.000 40.304 . 152 HOH DDD O . 1 HETATM 18494 O O . HOH DDD 12 . O . HOH 153 -38.489 -14.642 26.408 1.000 36.174 . 153 HOH DDD O . 1 HETATM 18495 O O . HOH DDD 12 . O . HOH 154 -58.369 -27.631 -6.050 1.000 54.408 . 154 HOH DDD O . 1 HETATM 18496 O O . HOH DDD 12 . O . HOH 155 -26.314 -12.738 -15.316 1.000 50.483 . 155 HOH DDD O . 1 HETATM 18497 O O . HOH DDD 12 . O . HOH 156 -24.107 -25.824 19.324 1.000 44.179 . 156 HOH DDD O . 1 HETATM 18498 O O . HOH DDD 12 . O . HOH 157 -3.900 -28.945 17.675 1.000 44.663 . 157 HOH DDD O . 1 HETATM 18499 O O . HOH DDD 12 . O . HOH 158 -69.557 11.747 24.756 1.000 55.925 . 158 HOH DDD O . 1 HETATM 18500 O O . HOH DDD 12 . O . HOH 159 -69.771 10.101 20.077 1.000 44.851 . 159 HOH DDD O . 1 HETATM 18501 O O . HOH DDD 12 . O . HOH 160 -57.656 20.738 17.787 1.000 49.525 . 160 HOH DDD O . 1 HETATM 18502 O O . HOH DDD 12 . O . HOH 161 -33.476 -37.414 29.096 1.000 57.358 . 161 HOH DDD O . 1 HETATM 18503 O O . HOH DDD 12 . O . HOH 162 -44.828 16.039 52.658 1.000 56.109 . 162 HOH DDD O . 1 HETATM 18504 O O . HOH DDD 12 . O . HOH 163 -29.138 -25.024 15.174 1.000 38.956 . 163 HOH DDD O . 1 HETATM 18505 O O . HOH DDD 12 . O . HOH 164 -55.205 20.464 15.747 1.000 52.501 . 164 HOH DDD O . 1 HETATM 18506 O O . HOH DDD 12 . O . HOH 165 -27.162 -26.832 18.045 1.000 36.311 . 165 HOH DDD O . 1 HETATM 18507 O O . HOH DDD 12 . O . HOH 166 -32.818 -41.845 -16.069 1.000 49.254 . 166 HOH DDD O . 1 HETATM 18508 O O . HOH DDD 12 . O . HOH 167 -54.116 0.996 15.524 1.000 56.078 . 167 HOH DDD O . 1 HETATM 18509 O O . HOH DDD 12 . O . HOH 168 -45.664 -45.143 14.525 1.000 44.123 . 168 HOH DDD O . 1 HETATM 18510 O O . HOH DDD 12 . O . HOH 169 -13.623 -6.130 13.113 1.000 46.559 . 169 HOH DDD O . 1 HETATM 18511 O O . HOH DDD 12 . O . HOH 171 -42.665 14.590 41.016 1.000 44.086 . 171 HOH DDD O . 1 HETATM 18512 O O . HOH DDD 12 . O . HOH 172 -40.648 -18.361 32.775 1.000 37.588 . 172 HOH DDD O . 1 HETATM 18513 O O . HOH DDD 12 . O . HOH 173 -14.291 -6.989 4.440 1.000 48.633 . 173 HOH DDD O . 1 HETATM 18514 O O . HOH DDD 12 . O . HOH 174 -44.367 -19.420 12.925 1.000 54.723 . 174 HOH DDD O . 1 HETATM 18515 O O . HOH DDD 12 . O . HOH 175 -32.194 -43.818 24.310 1.000 43.333 . 175 HOH DDD O . 1 HETATM 18516 O O . HOH DDD 12 . O . HOH 176 -20.799 -4.914 43.164 1.000 51.094 . 176 HOH DDD O . 1 HETATM 18517 O O . HOH DDD 12 . O . HOH 177 -23.077 -3.254 -10.394 1.000 47.275 . 177 HOH DDD O . 1 HETATM 18518 O O . HOH DDD 12 . O . HOH 178 -1.055 -31.801 15.011 1.000 54.796 . 178 HOH DDD O . 1 HETATM 18519 O O . HOH DDD 12 . O . HOH 179 -37.972 -12.345 33.882 1.000 48.878 . 179 HOH DDD O . 1 HETATM 18520 O O . HOH DDD 12 . O . HOH 180 -44.597 -49.264 -2.620 1.000 48.305 . 180 HOH DDD O . 1 HETATM 18521 O O . HOH DDD 12 . O . HOH 181 -8.249 -18.401 5.926 1.000 50.907 . 181 HOH DDD O . 1 HETATM 18522 O O . HOH DDD 12 . O . HOH 182 -42.300 -40.813 9.486 1.000 42.304 . 182 HOH DDD O . 1 HETATM 18523 O O . HOH DDD 12 . O . HOH 183 -30.292 -16.953 40.238 1.000 38.984 . 183 HOH DDD O . 1 HETATM 18524 O O . HOH DDD 12 . O . HOH 184 -33.685 -8.320 37.277 1.000 41.123 . 184 HOH DDD O . 1 HETATM 18525 O O . HOH DDD 12 . O . HOH 185 -34.770 8.162 37.996 1.000 44.513 . 185 HOH DDD O . 1 HETATM 18526 O O . HOH DDD 12 . O . HOH 186 -32.831 1.988 42.947 1.000 44.162 . 186 HOH DDD O . 1 HETATM 18527 O O . HOH DDD 12 . O . HOH 187 -25.005 -10.257 46.601 1.000 52.940 . 187 HOH DDD O . 1 HETATM 18528 O O . HOH DDD 12 . O . HOH 188 -46.923 -20.141 38.767 1.000 46.855 . 188 HOH DDD O . 1 HETATM 18529 O O . HOH DDD 12 . O . HOH 189 -31.719 -5.598 38.954 1.000 51.323 . 189 HOH DDD O . 1 HETATM 18530 O O . HOH DDD 12 . O . HOH 190 -31.742 -22.579 44.280 1.000 42.618 . 190 HOH DDD O . 1 HETATM 18531 O O . HOH DDD 12 . O . HOH 191 -43.224 22.385 41.982 1.000 46.126 . 191 HOH DDD O . 1 HETATM 18532 O O . HOH DDD 12 . O . HOH 192 -33.349 -12.233 44.343 1.000 45.308 . 192 HOH DDD O . 1 HETATM 18533 O O . HOH DDD 12 . O . HOH 193 -54.219 -5.235 33.214 1.000 42.988 . 193 HOH DDD O . 1 HETATM 18534 O O . HOH DDD 12 . O . HOH 194 -53.797 -8.158 35.190 1.000 43.685 . 194 HOH DDD O . 1 HETATM 18535 O O . HOH DDD 12 . O . HOH 195 -47.775 -25.636 13.537 1.000 42.015 . 195 HOH DDD O . 1 HETATM 18536 O O . HOH DDD 12 . O . HOH 196 -3.897 -34.556 7.945 1.000 33.770 . 196 HOH DDD O . 1 HETATM 18537 O O . HOH DDD 12 . O . HOH 198 -49.049 -6.579 30.843 1.000 37.562 . 198 HOH DDD O . 1 HETATM 18538 O O . HOH DDD 12 . O . HOH 199 -26.933 -27.607 10.852 1.000 35.603 . 199 HOH DDD O . 1 HETATM 18539 O O . HOH DDD 12 . O . HOH 200 -30.664 -32.181 10.964 1.000 35.074 . 200 HOH DDD O . 1 HETATM 18540 O O . HOH DDD 12 . O . HOH 201 -41.417 -32.404 21.058 1.000 42.929 . 201 HOH DDD O . 1 HETATM 18541 O O . HOH DDD 12 . O . HOH 202 -20.356 -32.524 19.837 1.000 54.991 . 202 HOH DDD O . 1 HETATM 18542 O O . HOH DDD 12 . O . HOH 203 -22.035 -53.815 12.830 1.000 48.789 . 203 HOH DDD O . 1 HETATM 18543 O O . HOH DDD 12 . O . HOH 204 -26.372 -17.367 3.769 1.000 45.444 . 204 HOH DDD O . 1 HETATM 18544 O O . HOH DDD 12 . O . HOH 205 -60.540 4.303 23.974 1.000 41.961 . 205 HOH DDD O . 1 HETATM 18545 O O . HOH DDD 12 . O . HOH 206 -23.020 -14.276 -16.693 1.000 54.407 . 206 HOH DDD O . 1 HETATM 18546 O O . HOH DDD 12 . O . HOH 207 -21.722 -21.918 34.229 1.000 50.465 . 207 HOH DDD O . 1 HETATM 18547 O O . HOH DDD 12 . O . HOH 208 -50.828 -10.861 27.950 1.000 35.722 . 208 HOH DDD O . 1 HETATM 18548 O O . HOH DDD 12 . O . HOH 209 -37.034 5.871 30.952 1.000 47.064 . 209 HOH DDD O . 1 HETATM 18549 O O . HOH DDD 12 . O . HOH 210 -37.762 -46.442 14.358 1.000 34.647 . 210 HOH DDD O . 1 HETATM 18550 O O . HOH DDD 12 . O . HOH 211 -13.158 -41.927 -11.118 1.000 40.757 . 211 HOH DDD O . 1 HETATM 18551 O O . HOH DDD 12 . O . HOH 212 -13.206 -43.774 -8.607 1.000 45.080 . 212 HOH DDD O . 1 HETATM 18552 O O . HOH DDD 12 . O . HOH 213 -65.371 -5.962 41.484 1.000 46.892 . 213 HOH DDD O . 1 HETATM 18553 O O . HOH DDD 12 . O . HOH 214 -24.961 -41.768 -24.124 1.000 48.176 . 214 HOH DDD O . 1 HETATM 18554 O O . HOH DDD 12 . O . HOH 215 -30.470 -25.462 -6.437 1.000 49.111 . 215 HOH DDD O . 1 HETATM 18555 O O . HOH DDD 12 . O . HOH 216 -41.193 -28.428 19.458 1.000 51.863 . 216 HOH DDD O . 1 HETATM 18556 O O . HOH DDD 12 . O . HOH 217 -49.137 20.668 31.661 1.000 54.627 . 217 HOH DDD O . 1 HETATM 18557 O O . HOH DDD 12 . O . HOH 218 -23.475 -17.478 -16.086 1.000 57.681 . 218 HOH DDD O . 1 HETATM 18558 O O . HOH DDD 12 . O . HOH 219 -33.999 -38.584 12.044 1.000 33.920 . 219 HOH DDD O . 1 HETATM 18559 O O . HOH DDD 12 . O . HOH 220 -35.922 15.093 35.737 1.000 48.294 . 220 HOH DDD O . 1 HETATM 18560 O O . HOH DDD 12 . O . HOH 221 -10.514 -20.421 13.243 1.000 53.374 . 221 HOH DDD O . 1 HETATM 18561 O O . HOH DDD 12 . O . HOH 222 -41.214 -4.181 22.780 1.000 42.166 . 222 HOH DDD O . 1 HETATM 18562 O O . HOH DDD 12 . O . HOH 224 -31.721 -37.944 10.988 1.000 46.935 . 224 HOH DDD O . 1 HETATM 18563 O O . HOH DDD 12 . O . HOH 225 -57.633 -12.242 50.749 1.000 34.850 . 225 HOH DDD O . 1 HETATM 18564 O O . HOH DDD 12 . O . HOH 226 -27.335 -42.317 3.591 1.000 43.350 . 226 HOH DDD O . 1 HETATM 18565 O O . HOH DDD 12 . O . HOH 227 -31.264 -30.219 -15.624 1.000 46.384 . 227 HOH DDD O . 1 HETATM 18566 O O . HOH DDD 12 . O . HOH 228 -34.284 15.587 47.191 1.000 47.095 . 228 HOH DDD O . 1 HETATM 18567 O O . HOH DDD 12 . O . HOH 229 -61.307 -18.276 44.431 1.000 45.044 . 229 HOH DDD O . 1 HETATM 18568 O O . HOH DDD 12 . O . HOH 230 -33.596 1.190 54.971 1.000 39.391 . 230 HOH DDD O . 1 HETATM 18569 O O . HOH DDD 12 . O . HOH 231 -23.460 -46.363 -5.124 1.000 36.453 . 231 HOH DDD O . 1 HETATM 18570 O O . HOH DDD 12 . O . HOH 232 -12.326 -48.628 -6.370 1.000 44.566 . 232 HOH DDD O . 1 HETATM 18571 O O . HOH DDD 12 . O . HOH 233 -11.807 -46.096 -5.587 1.000 54.973 . 233 HOH DDD O . 1 HETATM 18572 O O . HOH DDD 12 . O . HOH 234 -8.660 -44.966 -5.248 1.000 46.793 . 234 HOH DDD O . 1 HETATM 18573 O O . HOH DDD 12 . O . HOH 235 -25.775 -16.111 9.522 1.000 35.987 . 235 HOH DDD O . 1 HETATM 18574 O O . HOH DDD 12 . O . HOH 236 -11.387 -28.622 6.288 1.000 41.278 . 236 HOH DDD O . 1 HETATM 18575 O O . HOH DDD 12 . O . HOH 237 -31.173 20.390 41.529 1.000 43.174 . 237 HOH DDD O . 1 HETATM 18576 O O . HOH DDD 12 . O . HOH 238 -25.186 0.210 -8.586 1.000 45.277 . 238 HOH DDD O . 1 HETATM 18577 O O . HOH DDD 12 . O . HOH 239 -31.032 -26.616 -12.254 1.000 54.000 . 239 HOH DDD O . 1 HETATM 18578 O O . HOH DDD 12 . O . HOH 240 -43.479 -30.053 -9.593 1.000 45.743 . 240 HOH DDD O . 1 HETATM 18579 O O . HOH DDD 12 . O . HOH 241 -30.929 -43.747 -11.700 1.000 42.046 . 241 HOH DDD O . 1 HETATM 18580 O O . HOH DDD 12 . O . HOH 242 -37.362 -48.825 5.772 1.000 45.385 . 242 HOH DDD O . 1 HETATM 18581 O O . HOH DDD 12 . O . HOH 243 -32.733 -20.217 16.181 1.000 53.096 . 243 HOH DDD O . 1 HETATM 18582 O O . HOH DDD 12 . O . HOH 244 -13.820 -28.992 7.668 1.000 33.505 . 244 HOH DDD O . 1 HETATM 18583 O O . HOH DDD 12 . O . HOH 245 -15.473 -16.339 15.933 1.000 45.581 . 245 HOH DDD O . 1 HETATM 18584 O O . HOH DDD 12 . O . HOH 246 -40.397 -3.758 51.340 1.000 54.235 . 246 HOH DDD O . 1 HETATM 18585 O O . HOH DDD 12 . O . HOH 247 -6.859 -22.465 3.806 1.000 43.159 . 247 HOH DDD O . 1 HETATM 18586 O O . HOH DDD 12 . O . HOH 248 -34.263 -23.621 10.558 1.000 36.226 . 248 HOH DDD O . 1 HETATM 18587 O O . HOH DDD 12 . O . HOH 249 -26.808 -21.559 15.170 1.000 30.461 . 249 HOH DDD O . 1 HETATM 18588 O O . HOH DDD 12 . O . HOH 250 -26.192 -21.662 17.803 1.000 34.070 . 250 HOH DDD O . 1 HETATM 18589 O O . HOH DDD 12 . O . HOH 251 -22.364 -29.569 -10.132 1.000 37.815 . 251 HOH DDD O . 1 HETATM 18590 O O . HOH DDD 12 . O . HOH 252 -55.559 12.015 7.502 1.000 52.373 . 252 HOH DDD O . 1 HETATM 18591 O O . HOH DDD 12 . O . HOH 253 -28.018 -41.099 -26.180 1.000 51.735 . 253 HOH DDD O . 1 HETATM 18592 O O . HOH DDD 12 . O . HOH 254 -43.324 -48.796 -5.610 1.000 51.668 . 254 HOH DDD O . 1 HETATM 18593 O O . HOH DDD 12 . O . HOH 255 -34.024 -16.090 52.276 1.000 42.623 . 255 HOH DDD O . 1 HETATM 18594 O O . HOH DDD 12 . O . HOH 256 -40.352 -5.411 59.781 1.000 41.205 . 256 HOH DDD O . 1 HETATM 18595 O O . HOH DDD 12 . O . HOH 257 -39.000 -40.139 2.354 1.000 52.153 . 257 HOH DDD O . 1 HETATM 18596 O O . HOH DDD 12 . O . HOH 259 -34.440 -37.527 -2.525 1.000 37.213 . 259 HOH DDD O . 1 HETATM 18597 O O . HOH DDD 12 . O . HOH 260 -31.493 -19.146 20.321 1.000 52.188 . 260 HOH DDD O . 1 HETATM 18598 O O . HOH DDD 12 . O . HOH 261 -37.890 -50.185 -4.973 1.000 46.426 . 261 HOH DDD O . 1 HETATM 18599 O O . HOH DDD 12 . O . HOH 262 -13.863 -42.388 -24.747 1.000 38.918 . 262 HOH DDD O . 1 HETATM 18600 O O . HOH DDD 12 . O . HOH 263 -26.913 -24.048 18.748 1.000 39.311 . 263 HOH DDD O . 1 HETATM 18601 O O . HOH DDD 12 . O . HOH 264 -6.035 -13.754 -17.921 1.000 49.977 . 264 HOH DDD O . 1 HETATM 18602 O O . HOH DDD 12 . O . HOH 265 -52.406 -16.244 7.360 1.000 46.407 . 265 HOH DDD O . 1 HETATM 18603 O O . HOH DDD 12 . O . HOH 266 1.995 -18.366 -11.964 1.000 58.180 . 266 HOH DDD O . 1 HETATM 18604 O O . HOH DDD 12 . O . HOH 267 -34.108 -48.862 3.920 1.000 49.505 . 267 HOH DDD O . 1 HETATM 18605 O O . HOH DDD 12 . O . HOH 268 -33.119 -47.944 0.861 1.000 48.396 . 268 HOH DDD O . 1 HETATM 18606 O O . HOH DDD 12 . O . HOH 269 -25.552 -32.749 -14.344 1.000 48.148 . 269 HOH DDD O . 1 HETATM 18607 O O . HOH DDD 12 . O . HOH 270 -14.373 -42.600 -22.244 1.000 41.105 . 270 HOH DDD O . 1 HETATM 18608 O O . HOH DDD 12 . O . HOH 271 -11.126 -11.149 -3.602 1.000 42.301 . 271 HOH DDD O . 1 HETATM 18609 O O . HOH DDD 12 . O . HOH 272 -8.238 -43.939 -8.419 1.000 42.514 . 272 HOH DDD O . 1 HETATM 18610 O O . HOH DDD 12 . O . HOH 273 -15.751 -41.343 -26.735 1.000 43.401 . 273 HOH DDD O . 1 HETATM 18611 O O . HOH DDD 12 . O . HOH 274 -54.944 -14.041 54.974 1.000 39.714 . 274 HOH DDD O . 1 HETATM 18612 O O . HOH DDD 12 . O . HOH 275 -28.460 -31.592 -16.000 1.000 59.072 . 275 HOH DDD O . 1 HETATM 18613 O O . HOH DDD 12 . O . HOH 276 -33.625 16.627 36.046 1.000 41.623 . 276 HOH DDD O . 1 HETATM 18614 O O . HOH DDD 12 . O . HOH 277 -21.799 -7.820 15.266 1.000 52.743 . 277 HOH DDD O . 1 HETATM 18615 O O . HOH DDD 12 . O . HOH 278 1.390 -33.734 14.622 1.000 41.029 . 278 HOH DDD O . 1 HETATM 18616 O O . HOH DDD 12 . O . HOH 279 -0.592 -30.436 12.502 1.000 48.577 . 279 HOH DDD O . 1 HETATM 18617 O O . HOH DDD 12 . O . HOH 280 -44.564 16.100 19.498 1.000 45.158 . 280 HOH DDD O . 1 HETATM 18618 O O . HOH DDD 12 . O . HOH 281 -36.330 -14.556 0.881 1.000 47.843 . 281 HOH DDD O . 1 HETATM 18619 O O . HOH DDD 12 . O . HOH 282 -43.765 12.379 17.582 1.000 53.732 . 282 HOH DDD O . 1 HETATM 18620 O O . HOH DDD 12 . O . HOH 283 -35.109 11.329 22.508 1.000 51.243 . 283 HOH DDD O . 1 HETATM 18621 O O . HOH DDD 12 . O . HOH 284 -31.262 -24.568 34.087 1.000 49.339 . 284 HOH DDD O . 1 HETATM 18622 O O . HOH DDD 12 . O . HOH 285 -64.406 -7.785 31.138 1.000 38.909 . 285 HOH DDD O . 1 HETATM 18623 O O . HOH DDD 12 . O . HOH 286 -17.268 -51.446 -8.545 1.000 58.441 . 286 HOH DDD O . 1 HETATM 18624 O O . HOH DDD 12 . O . HOH 287 -33.618 -48.951 -1.289 1.000 50.757 . 287 HOH DDD O . 1 HETATM 18625 O O . HOH DDD 12 . O . HOH 288 -5.678 -24.923 15.480 1.000 51.183 . 288 HOH DDD O . 1 HETATM 18626 O O . HOH DDD 12 . O . HOH 289 0.851 -25.301 -12.643 1.000 44.216 . 289 HOH DDD O . 1 HETATM 18627 O O . HOH DDD 12 . O . HOH 290 -52.468 22.479 48.101 1.000 47.665 . 290 HOH DDD O . 1 HETATM 18628 O O . HOH DDD 12 . O . HOH 291 -12.128 -19.301 -21.314 1.000 54.713 . 291 HOH DDD O . 1 HETATM 18629 O O . HOH DDD 12 . O . HOH 292 -15.235 -20.751 41.039 1.000 51.427 . 292 HOH DDD O . 1 HETATM 18630 O O . HOH DDD 12 . O . HOH 293 -67.789 17.623 16.389 1.000 53.799 . 293 HOH DDD O . 1 HETATM 18631 O O . HOH DDD 12 . O . HOH 294 -32.718 -17.484 -11.980 1.000 50.775 . 294 HOH DDD O . 1 HETATM 18632 O O . HOH DDD 12 . O . HOH 295 -8.623 -47.177 12.207 1.000 51.420 . 295 HOH DDD O . 1 HETATM 18633 O O . HOH DDD 12 . O . HOH 296 -64.869 10.556 21.466 1.000 50.434 . 296 HOH DDD O . 1 HETATM 18634 O O . HOH DDD 12 . O . HOH 297 -63.266 -10.242 31.182 1.000 47.014 . 297 HOH DDD O . 1 HETATM 18635 O O . HOH DDD 12 . O . HOH 298 -41.945 -6.637 22.275 1.000 52.612 . 298 HOH DDD O . 1 HETATM 18636 O O . HOH DDD 12 . O . HOH 299 -61.089 -18.989 47.002 1.000 42.386 . 299 HOH DDD O . 1 HETATM 18637 O O . HOH DDD 12 . O . HOH 300 -9.859 -49.040 10.710 1.000 44.729 . 300 HOH DDD O . 1 HETATM 18638 O O . HOH DDD 12 . O . HOH 301 -26.064 -8.311 2.911 1.000 42.512 . 301 HOH DDD O . 1 HETATM 18639 O O . HOH DDD 12 . O . HOH 302 -31.795 -31.569 -19.525 1.000 53.621 . 302 HOH DDD O . 1 HETATM 18640 O O . HOH DDD 12 . O . HOH 303 -36.651 -11.165 37.580 1.000 45.143 . 303 HOH DDD O . 1 HETATM 18641 O O . HOH DDD 12 . O . HOH 304 -22.644 -52.258 4.175 1.000 41.819 . 304 HOH DDD O . 1 HETATM 18642 O O . HOH DDD 12 . O . HOH 305 -66.773 -8.024 52.921 1.000 47.233 . 305 HOH DDD O . 1 HETATM 18643 O O . HOH DDD 12 . O . HOH 306 -2.859 -36.028 -14.297 1.000 53.006 . 306 HOH DDD O . 1 HETATM 18644 O O . HOH DDD 12 . O . HOH 307 -36.699 15.042 29.257 1.000 46.265 . 307 HOH DDD O . 1 HETATM 18645 O O . HOH DDD 12 . O . HOH 308 -60.865 -5.532 26.510 1.000 56.425 . 308 HOH DDD O . 1 HETATM 18646 O O . HOH DDD 12 . O . HOH 309 -38.755 -19.321 55.140 1.000 59.216 . 309 HOH DDD O . 1 HETATM 18647 O O . HOH DDD 12 . O . HOH 310 -8.618 5.182 32.532 1.000 59.075 . 310 HOH DDD O . 1 HETATM 18648 O O . HOH DDD 12 . O . HOH 311 -13.942 -1.245 38.980 1.000 46.821 . 311 HOH DDD O . 1 HETATM 18649 O O . HOH DDD 12 . O . HOH 312 -3.713 -38.419 -7.976 1.000 60.220 . 312 HOH DDD O . 1 HETATM 18650 O O . HOH DDD 12 . O . HOH 313 -6.475 -19.980 5.014 1.000 48.071 . 313 HOH DDD O . 1 HETATM 18651 O O . HOH DDD 12 . O . HOH 314 -41.803 23.770 47.240 1.000 48.579 . 314 HOH DDD O . 1 HETATM 18652 O O . HOH DDD 12 . O . HOH 315 -40.972 -15.392 27.440 1.000 34.097 . 315 HOH DDD O . 1 HETATM 18653 O O . HOH DDD 12 . O . HOH 316 -37.863 -10.909 20.616 1.000 57.558 . 316 HOH DDD O . 1 HETATM 18654 O O . HOH DDD 12 . O . HOH 317 -16.426 -16.745 13.415 1.000 46.526 . 317 HOH DDD O . 1 HETATM 18655 O O . HOH DDD 12 . O . HOH 318 -47.890 -20.749 53.236 1.000 48.032 . 318 HOH DDD O . 1 HETATM 18656 O O . HOH DDD 12 . O . HOH 319 -14.934 -47.973 13.211 1.000 44.194 . 319 HOH DDD O . 1 HETATM 18657 O O . HOH DDD 12 . O . HOH 320 -37.874 -16.933 33.035 1.000 46.877 . 320 HOH DDD O . 1 HETATM 18658 O O . HOH DDD 12 . O . HOH 321 -66.812 -13.565 47.007 1.000 50.790 . 321 HOH DDD O . 1 HETATM 18659 O O . HOH DDD 12 . O . HOH 322 -43.174 25.081 36.188 1.000 58.193 . 322 HOH DDD O . 1 HETATM 18660 O O . HOH DDD 12 . O . HOH 323 -48.030 -47.638 -4.827 1.000 40.611 . 323 HOH DDD O . 1 HETATM 18661 O O . HOH DDD 12 . O . HOH 324 -67.967 4.649 24.351 1.000 44.470 . 324 HOH DDD O . 1 HETATM 18662 O O . HOH DDD 12 . O . HOH 325 -66.996 -11.957 33.463 1.000 50.665 . 325 HOH DDD O . 1 HETATM 18663 O O . HOH DDD 12 . O . HOH 326 -26.185 8.755 28.351 1.000 49.439 . 326 HOH DDD O . 1 HETATM 18664 O O . HOH DDD 12 . O . HOH 327 -44.156 -11.289 60.997 1.000 48.089 . 327 HOH DDD O . 1 HETATM 18665 O O . HOH DDD 12 . O . HOH 328 -23.807 -52.514 6.242 1.000 51.596 . 328 HOH DDD O . 1 HETATM 18666 O O . HOH DDD 12 . O . HOH 329 -26.423 -47.881 -13.820 1.000 53.105 . 329 HOH DDD O . 1 HETATM 18667 O O . HOH DDD 12 . O . HOH 330 -4.093 -27.035 -8.959 1.000 45.878 . 330 HOH DDD O . 1 HETATM 18668 O O . HOH DDD 12 . O . HOH 331 -66.365 -15.071 38.244 1.000 44.416 . 331 HOH DDD O . 1 HETATM 18669 O O . HOH DDD 12 . O . HOH 332 -63.841 -17.854 35.525 1.000 44.435 . 332 HOH DDD O . 1 HETATM 18670 O O . HOH DDD 12 . O . HOH 333 -43.216 -6.657 58.813 1.000 44.509 . 333 HOH DDD O . 1 HETATM 18671 O O . HOH DDD 12 . O . HOH 334 -45.364 -13.043 59.696 1.000 52.307 . 334 HOH DDD O . 1 HETATM 18672 O O . HOH DDD 12 . O . HOH 335 -56.141 -6.372 34.837 1.000 44.549 . 335 HOH DDD O . 1 HETATM 18673 O O . HOH DDD 12 . O . HOH 336 -34.567 -14.467 -6.602 1.000 46.718 . 336 HOH DDD O . 1 HETATM 18674 O O . HOH DDD 12 . O . HOH 337 -58.974 -8.501 18.328 1.000 54.671 . 337 HOH DDD O . 1 HETATM 18675 O O . HOH DDD 12 . O . HOH 338 -18.223 -42.845 22.717 1.000 53.705 . 338 HOH DDD O . 1 HETATM 18676 O O . HOH DDD 12 . O . HOH 339 -15.922 -46.986 -27.431 1.000 41.871 . 339 HOH DDD O . 1 HETATM 18677 O O . HOH DDD 12 . O . HOH 340 -43.420 -5.493 26.453 1.000 62.213 . 340 HOH DDD O . 1 HETATM 18678 O O . HOH DDD 12 . O . HOH 341 -40.703 -50.064 -6.955 1.000 39.903 . 341 HOH DDD O . 1 HETATM 18679 O O . HOH DDD 12 . O . HOH 342 -54.390 -5.474 13.111 1.000 55.701 . 342 HOH DDD O . 1 HETATM 18680 O O . HOH DDD 12 . O . HOH 343 -29.495 -25.777 -13.956 1.000 57.303 . 343 HOH DDD O . 1 HETATM 18681 O O . HOH DDD 12 . O . HOH 344 -3.322 -52.964 5.216 1.000 51.010 . 344 HOH DDD O . 1 HETATM 18682 O O . HOH DDD 12 . O . HOH 345 -49.993 -32.206 -15.518 1.000 61.477 . 345 HOH DDD O . 1 HETATM 18683 O O . HOH DDD 12 . O . HOH 346 -59.290 -18.576 38.708 1.000 37.964 . 346 HOH DDD O . 1 HETATM 18684 O O . HOH DDD 12 . O . HOH 347 -68.700 2.083 31.105 1.000 52.680 . 347 HOH DDD O . 1 HETATM 18685 O O . HOH DDD 12 . O . HOH 348 -36.541 -28.297 24.514 1.000 49.517 . 348 HOH DDD O . 1 HETATM 18686 O O . HOH DDD 12 . O . HOH 349 -36.289 -33.153 29.685 1.000 47.045 . 349 HOH DDD O . 1 HETATM 18687 O O . HOH DDD 12 . O . HOH 350 -59.286 -23.414 48.718 1.000 58.358 . 350 HOH DDD O . 1 HETATM 18688 O O . HOH DDD 12 . O . HOH 351 -45.099 10.318 9.263 1.000 56.088 . 351 HOH DDD O . 1 HETATM 18689 O O . HOH DDD 12 . O . HOH 352 -41.681 13.558 14.821 1.000 55.599 . 352 HOH DDD O . 1 HETATM 18690 O O . HOH DDD 12 . O . HOH 353 -45.473 14.194 16.613 1.000 49.979 . 353 HOH DDD O . 1 HETATM 18691 O O . HOH DDD 12 . O . HOH 354 -44.391 26.720 57.912 1.000 58.418 . 354 HOH DDD O . 1 HETATM 18692 O O . HOH DDD 12 . O . HOH 355 -28.439 10.081 29.069 1.000 49.574 . 355 HOH DDD O . 1 HETATM 18693 O O . HOH DDD 12 . O . HOH 356 -51.353 -34.138 38.266 1.000 54.353 . 356 HOH DDD O . 1 HETATM 18694 O O . HOH DDD 12 . O . HOH 357 -52.665 6.014 9.404 1.000 46.778 . 357 HOH DDD O . 1 HETATM 18695 O O . HOH DDD 12 . O . HOH 358 -33.600 -34.161 29.905 1.000 53.991 . 358 HOH DDD O . 1 HETATM 18696 O O . HOH DDD 12 . O . HOH 359 -29.134 -47.654 -9.286 1.000 40.531 . 359 HOH DDD O . 1 HETATM 18697 O O . HOH DDD 12 . O . HOH 360 -29.297 1.949 56.314 1.000 56.693 . 360 HOH DDD O . 1 HETATM 18698 O O . HOH DDD 12 . O . HOH 361 -17.799 -0.148 -9.975 1.000 50.292 . 361 HOH DDD O . 1 HETATM 18699 O O . HOH DDD 12 . O . HOH 362 -44.045 23.884 33.653 1.000 58.758 . 362 HOH DDD O . 1 HETATM 18700 O O . HOH DDD 12 . O . HOH 363 -63.071 -7.308 26.564 1.000 57.765 . 363 HOH DDD O . 1 HETATM 18701 O O . HOH DDD 12 . O . HOH 364 -41.666 -2.436 59.847 1.000 57.187 . 364 HOH DDD O . 1 HETATM 18702 O O . HOH DDD 12 . O . HOH 365 -63.558 7.304 44.383 1.000 50.519 . 365 HOH DDD O . 1 HETATM 18703 O O . HOH DDD 12 . O . HOH 366 -21.113 -1.219 50.611 1.000 47.354 . 366 HOH DDD O . 1 HETATM 18704 O O . HOH DDD 12 . O . HOH 367 -29.752 -47.175 -6.753 1.000 46.198 . 367 HOH DDD O . 1 HETATM 18705 O O . HOH DDD 12 . O . HOH 368 -41.240 -17.989 27.697 1.000 44.100 . 368 HOH DDD O . 1 HETATM 18706 O O . HOH DDD 12 . O . HOH 369 -28.369 -28.836 46.224 1.000 60.050 . 369 HOH DDD O . 1 HETATM 18707 O O . HOH DDD 12 . O . HOH 370 -53.136 -42.016 -12.222 1.000 52.263 . 370 HOH DDD O . 1 HETATM 18708 O O . HOH DDD 12 . O . HOH 371 -52.849 -45.046 -12.524 1.000 53.022 . 371 HOH DDD O . 1 HETATM 18709 O O . HOH DDD 12 . O . HOH 372 -24.029 -57.751 18.467 1.000 45.576 . 372 HOH DDD O . 1 HETATM 18710 O O . HOH DDD 12 . O . HOH 373 -26.586 9.451 54.102 1.000 55.450 . 373 HOH DDD O . 1 HETATM 18711 O O . HOH DDD 12 . O . HOH 374 -46.170 -27.780 25.705 1.000 52.036 . 374 HOH DDD O . 1 HETATM 18712 O O . HOH DDD 12 . O . HOH 375 -51.392 -31.516 24.246 1.000 47.877 . 375 HOH DDD O . 1 HETATM 18713 O O . HOH DDD 12 . O . HOH 376 -16.357 -2.741 5.066 1.000 55.370 . 376 HOH DDD O . 1 HETATM 18714 O O . HOH DDD 12 . O . HOH 377 -32.046 9.583 49.250 1.000 52.422 . 377 HOH DDD O . 1 HETATM 18715 O O . HOH DDD 12 . O . HOH 378 -36.008 -35.801 -20.818 1.000 46.836 . 378 HOH DDD O . 1 HETATM 18716 O O . HOH DDD 12 . O . HOH 379 -64.401 -6.580 28.736 1.000 48.306 . 379 HOH DDD O . 1 HETATM 18717 O O . HOH DDD 12 . O . HOH 380 -63.487 -3.932 29.752 1.000 44.509 . 380 HOH DDD O . 1 HETATM 18718 O O . HOH DDD 12 . O . HOH 381 -45.176 28.339 47.040 1.000 59.161 . 381 HOH DDD O . 1 HETATM 18719 O O . HOH DDD 12 . O . HOH 382 -23.603 8.934 54.116 1.000 55.383 . 382 HOH DDD O . 1 HETATM 18720 O O . HOH DDD 12 . O . HOH 383 -38.398 -20.189 25.423 1.000 62.465 . 383 HOH DDD O . 1 HETATM 18721 O O . HOH DDD 12 . O . HOH 385 -60.903 9.744 8.090 1.000 57.449 . 385 HOH DDD O . 1 HETATM 18722 O O . HOH DDD 12 . O . HOH 386 -32.416 10.441 23.606 1.000 56.791 . 386 HOH DDD O . 1 HETATM 18723 O O . HOH DDD 12 . O . HOH 387 -36.384 11.769 20.302 1.000 47.319 . 387 HOH DDD O . 1 HETATM 18724 O O . HOH DDD 12 . O . HOH 388 -35.120 14.295 20.402 1.000 51.055 . 388 HOH DDD O . 1 HETATM 18725 O O . HOH DDD 12 . O . HOH 389 -37.438 25.793 45.809 1.000 52.772 . 389 HOH DDD O . 1 HETATM 18726 O O . HOH DDD 12 . O . HOH 390 -6.149 -27.304 17.166 1.000 46.372 . 390 HOH DDD O . 1 HETATM 18727 O O . HOH DDD 12 . O . HOH 391 -22.519 -6.528 12.632 1.000 50.073 . 391 HOH DDD O . 1 HETATM 18728 O O . HOH DDD 12 . O . HOH 392 -13.892 -45.205 20.215 1.000 60.843 . 392 HOH DDD O . 1 HETATM 18729 O O . HOH DDD 12 . O . HOH 393 -25.999 -50.208 -12.341 1.000 51.436 . 393 HOH DDD O . 1 HETATM 18730 O O . HOH DDD 12 . O . HOH 394 -25.767 -15.018 44.095 1.000 49.242 . 394 HOH DDD O . 1 HETATM 18731 O O . HOH DDD 12 . O . HOH 395 -46.562 -31.915 11.902 1.000 54.889 . 395 HOH DDD O . 1 HETATM 18732 O O . HOH DDD 12 . O . HOH 396 -39.877 -4.102 48.363 1.000 52.894 . 396 HOH DDD O . 1 HETATM 18733 O O . HOH DDD 12 . O . HOH 397 -19.133 -33.539 -27.056 1.000 56.432 . 397 HOH DDD O . 1 HETATM 18734 O O . HOH DDD 12 . O . HOH 398 -23.738 5.159 54.100 1.000 47.908 . 398 HOH DDD O . 1 HETATM 18735 O O . HOH DDD 12 . O . HOH 399 -27.060 -13.409 9.269 1.000 48.972 . 399 HOH DDD O . 1 HETATM 18736 O O . HOH DDD 12 . O . HOH 400 -37.996 -15.415 30.789 1.000 54.658 . 400 HOH DDD O . 1 HETATM 18737 O O . HOH DDD 12 . O . HOH 402 -21.148 -23.353 31.364 1.000 59.470 . 402 HOH DDD O . 1 HETATM 18738 O O . HOH DDD 12 . O . HOH 403 -57.870 11.584 49.709 1.000 48.102 . 403 HOH DDD O . 1 HETATM 18739 O O . HOH DDD 12 . O . HOH 404 -22.530 2.369 54.574 1.000 48.180 . 404 HOH DDD O . 1 HETATM 18740 O O . HOH DDD 12 . O . HOH 405 -63.206 8.958 32.914 1.000 40.741 . 405 HOH DDD O . 1 HETATM 18741 O O . HOH DDD 12 . O . HOH 406 -12.834 11.472 32.807 1.000 63.206 . 406 HOH DDD O . 1 HETATM 18742 O O . HOH DDD 12 . O . HOH 407 -30.347 -52.662 8.388 1.000 47.425 . 407 HOH DDD O . 1 HETATM 18743 O O . HOH DDD 12 . O . HOH 408 -51.708 18.753 49.554 1.000 56.934 . 408 HOH DDD O . 1 HETATM 18744 O O . HOH DDD 12 . O . HOH 409 -38.106 -15.753 -3.478 1.000 52.842 . 409 HOH DDD O . 1 HETATM 18745 O O . HOH DDD 12 . O . HOH 410 -41.652 -13.514 8.657 1.000 45.469 . 410 HOH DDD O . 1 HETATM 18746 O O . HOH DDD 12 . O . HOH 411 -44.162 -13.057 7.678 1.000 49.040 . 411 HOH DDD O . 1 HETATM 18747 O O . HOH DDD 12 . O . HOH 412 -33.348 -49.548 -3.962 1.000 45.233 . 412 HOH DDD O . 1 HETATM 18748 O O . HOH DDD 12 . O . HOH 413 -41.124 -21.731 61.482 1.000 50.754 . 413 HOH DDD O . 1 HETATM 18749 O O . HOH DDD 12 . O . HOH 414 -58.570 -22.985 29.837 1.000 62.799 . 414 HOH DDD O . 1 HETATM 18750 O O . HOH DDD 12 . O . HOH 415 -52.288 8.927 8.266 1.000 47.058 . 415 HOH DDD O . 1 HETATM 18751 O O . HOH DDD 12 . O . HOH 416 -65.541 -9.714 50.899 1.000 58.212 . 416 HOH DDD O . 1 HETATM 18752 O O . HOH DDD 12 . O . HOH 417 -14.129 -3.466 -5.147 1.000 48.242 . 417 HOH DDD O . 1 HETATM 18753 O O . HOH DDD 12 . O . HOH 418 -47.828 -28.695 -8.583 1.000 58.565 . 418 HOH DDD O . 1 HETATM 18754 O O . HOH DDD 12 . O . HOH 419 -25.657 -15.888 -13.723 1.000 52.557 . 419 HOH DDD O . 1 HETATM 18755 O O . HOH DDD 12 . O . HOH 420 -23.519 -3.843 -13.143 1.000 47.322 . 420 HOH DDD O . 1 HETATM 18756 O O . HOH DDD 12 . O . HOH 421 -49.974 -33.759 23.605 1.000 58.322 . 421 HOH DDD O . 1 HETATM 18757 O O . HOH DDD 12 . O . HOH 422 -36.522 13.992 48.545 1.000 53.715 . 422 HOH DDD O . 1 HETATM 18758 O O . HOH DDD 12 . O . HOH 423 -37.353 15.126 51.027 1.000 54.262 . 423 HOH DDD O . 1 HETATM 18759 O O . HOH DDD 12 . O . HOH 424 -36.005 -50.720 0.174 1.000 49.683 . 424 HOH DDD O . 1 HETATM 18760 O O . HOH DDD 12 . O . HOH 426 -40.646 19.264 16.854 1.000 56.034 . 426 HOH DDD O . 1 HETATM 18761 O O . HOH DDD 12 . O . HOH 427 -53.863 -16.780 55.396 1.000 51.553 . 427 HOH DDD O . 1 HETATM 18762 O O . HOH DDD 12 . O . HOH 428 -64.661 1.800 46.212 1.000 45.187 . 428 HOH DDD O . 1 HETATM 18763 O O . HOH DDD 12 . O . HOH 429 -65.960 0.375 44.691 1.000 41.623 . 429 HOH DDD O . 1 HETATM 18764 O O . HOH DDD 12 . O . HOH 430 -10.543 -38.633 -22.645 1.000 71.850 . 430 HOH DDD O . 1 HETATM 18765 O O . HOH DDD 12 . O . HOH 431 -21.899 -9.917 -16.194 1.000 50.855 . 431 HOH DDD O . 1 HETATM 18766 O O . HOH DDD 12 . O . HOH 432 -24.081 -7.633 -17.316 1.000 55.909 . 432 HOH DDD O . 1 HETATM 18767 O O . HOH DDD 12 . O . HOH 433 -22.038 -14.661 50.742 1.000 58.593 . 433 HOH DDD O . 1 HETATM 18768 O O . HOH DDD 12 . O . HOH 434 -54.320 -17.531 25.434 1.000 55.235 . 434 HOH DDD O . 1 HETATM 18769 O O . HOH DDD 12 . O . HOH 435 -14.531 -6.381 42.950 1.000 53.919 . 435 HOH DDD O . 1 HETATM 18770 O O . HOH DDD 12 . O . HOH 436 -34.753 -8.199 10.404 1.000 59.141 . 436 HOH DDD O . 1 HETATM 18771 O O . HOH DDD 12 . O . HOH 437 -21.804 -8.379 21.489 1.000 60.154 . 437 HOH DDD O . 1 HETATM 18772 O O . HOH DDD 12 . O . HOH 438 -30.426 -42.830 -14.206 1.000 54.561 . 438 HOH DDD O . 1 HETATM 18773 O O . HOH DDD 12 . O . HOH 439 -4.585 -14.570 1.720 1.000 48.010 . 439 HOH DDD O . 1 HETATM 18774 O O . HOH DDD 12 . O . HOH 440 -3.959 -15.835 4.100 1.000 46.368 . 440 HOH DDD O . 1 HETATM 18775 O O . HOH DDD 12 . O . HOH 441 -2.473 -19.915 -0.356 1.000 58.953 . 441 HOH DDD O . 1 HETATM 18776 O O . HOH DDD 12 . O . HOH 442 0.303 -17.923 -4.032 1.000 46.770 . 442 HOH DDD O . 1 HETATM 18777 O O . HOH DDD 12 . O . HOH 443 -42.588 -28.922 49.270 1.000 42.874 . 443 HOH DDD O . 1 HETATM 18778 O O . HOH DDD 12 . O . HOH 444 -42.278 -26.146 48.636 1.000 50.825 . 444 HOH DDD O . 1 HETATM 18779 O O . HOH DDD 12 . O . HOH 445 -42.874 -25.141 51.131 1.000 54.202 . 445 HOH DDD O . 1 HETATM 18780 O O . HOH DDD 12 . O . HOH 446 -56.570 -16.377 27.225 1.000 47.436 . 446 HOH DDD O . 1 HETATM 18781 O O . HOH DDD 12 . O . HOH 447 -2.482 -37.622 -5.131 1.000 51.413 . 447 HOH DDD O . 1 HETATM 18782 O O . HOH DDD 12 . O . HOH 448 -46.408 -42.999 -9.961 1.000 69.288 . 448 HOH DDD O . 1 HETATM 18783 O O . HOH DDD 12 . O . HOH 450 -27.344 12.438 32.703 1.000 62.260 . 450 HOH DDD O . 1 HETATM 18784 O O . HOH DDD 12 . O . HOH 451 -41.029 -23.163 -9.599 1.000 46.082 . 451 HOH DDD O . 1 HETATM 18785 O O . HOH DDD 12 . O . HOH 452 -38.833 -23.904 -10.751 1.000 53.191 . 452 HOH DDD O . 1 HETATM 18786 O O . HOH DDD 12 . O . HOH 453 -40.757 -26.766 -12.262 1.000 50.955 . 453 HOH DDD O . 1 HETATM 18787 O O . HOH DDD 12 . O . HOH 454 -8.885 -44.024 -11.570 1.000 47.490 . 454 HOH DDD O . 1 HETATM 18788 O O . HOH DDD 12 . O . HOH 455 -48.741 -15.480 14.851 1.000 49.716 . 455 HOH DDD O . 1 HETATM 18789 O O . HOH DDD 12 . O . HOH 456 -30.907 -15.674 -12.273 1.000 61.646 . 456 HOH DDD O . 1 HETATM 18790 O O . HOH DDD 12 . O . HOH 457 -43.825 -45.172 0.064 1.000 40.919 . 457 HOH DDD O . 1 HETATM 18791 O O . HOH DDD 12 . O . HOH 458 -6.481 -35.117 -20.999 1.000 47.228 . 458 HOH DDD O . 1 HETATM 18792 O O . HOH DDD 12 . O . HOH 459 -54.592 26.020 44.398 1.000 52.251 . 459 HOH DDD O . 1 HETATM 18793 O O . HOH DDD 12 . O . HOH 460 -13.591 -32.578 -27.030 1.000 58.093 . 460 HOH DDD O . 1 HETATM 18794 O O . HOH DDD 12 . O . HOH 461 -7.744 -21.811 -22.871 1.000 49.392 . 461 HOH DDD O . 1 HETATM 18795 O O . HOH DDD 12 . O . HOH 462 -55.644 -23.068 1.467 1.000 51.432 . 462 HOH DDD O . 1 HETATM 18796 O O . HOH DDD 12 . O . HOH 463 -15.311 -45.049 22.381 1.000 52.039 . 463 HOH DDD O . 1 HETATM 18797 O O . HOH DDD 12 . O . HOH 464 -42.954 -31.305 -12.184 1.000 60.801 . 464 HOH DDD O . 1 HETATM 18798 O O . HOH DDD 12 . O . HOH 465 -18.654 8.539 48.576 1.000 58.955 . 465 HOH DDD O . 1 HETATM 18799 O O . HOH DDD 12 . O . HOH 466 -21.261 3.435 51.991 1.000 47.984 . 466 HOH DDD O . 1 HETATM 18800 O O . HOH DDD 12 . O . HOH 467 -23.587 -1.775 51.167 1.000 54.553 . 467 HOH DDD O . 1 HETATM 18801 O O . HOH DDD 12 . O . HOH 468 -40.843 -45.310 5.060 1.000 39.036 . 468 HOH DDD O . 1 HETATM 18802 O O . HOH DDD 12 . O . HOH 469 -26.573 -5.767 50.717 1.000 41.233 . 469 HOH DDD O . 1 HETATM 18803 O O . HOH DDD 12 . O . HOH 470 -30.044 -5.800 54.496 1.000 51.424 . 470 HOH DDD O . 1 HETATM 18804 O O . HOH DDD 12 . O . HOH 471 -42.261 -13.893 25.669 1.000 49.185 . 471 HOH DDD O . 1 HETATM 18805 O O . HOH DDD 12 . O . HOH 472 -22.311 -10.984 -13.671 1.000 49.925 . 472 HOH DDD O . 1 HETATM 18806 O O . HOH DDD 12 . O . HOH 473 -41.269 13.010 21.174 1.000 57.471 . 473 HOH DDD O . 1 HETATM 18807 O O . HOH DDD 12 . O . HOH 474 -12.999 -9.978 -1.398 1.000 56.816 . 474 HOH DDD O . 1 HETATM 18808 O O . HOH DDD 12 . O . HOH 475 -13.800 -7.231 -0.548 1.000 53.304 . 475 HOH DDD O . 1 HETATM 18809 O O . HOH DDD 12 . O . HOH 476 -60.844 -3.959 28.602 1.000 49.186 . 476 HOH DDD O . 1 HETATM 18810 O O . HOH DDD 12 . O . HOH 477 -14.363 -45.582 -10.584 1.000 58.454 . 477 HOH DDD O . 1 HETATM 18811 O O . HOH DDD 12 . O . HOH 478 -6.531 -32.212 -9.462 1.000 67.366 . 478 HOH DDD O . 1 HETATM 18812 O O . HOH DDD 12 . O . HOH 479 -43.864 8.261 8.143 1.000 61.378 . 479 HOH DDD O . 1 HETATM 18813 O O . HOH DDD 12 . O . HOH 480 -12.403 -48.517 14.319 1.000 50.869 . 480 HOH DDD O . 1 HETATM 18814 O O . HOH DDD 12 . O . HOH 481 -2.086 -44.433 10.196 1.000 49.434 . 481 HOH DDD O . 1 HETATM 18815 O O . HOH DDD 12 . O . HOH 482 -16.145 -23.639 14.403 1.000 58.256 . 482 HOH DDD O . 1 HETATM 18816 O O . HOH DDD 12 . O . HOH 483 -51.333 -13.720 22.960 1.000 54.425 . 483 HOH DDD O . 1 HETATM 18817 O O . HOH DDD 12 . O . HOH 484 -41.034 -18.809 30.236 1.000 44.107 . 484 HOH DDD O . 1 HETATM 18818 O O . HOH DDD 12 . O . HOH 485 -37.231 -42.314 19.486 1.000 54.208 . 485 HOH DDD O . 1 HETATM 18819 O O . HOH DDD 12 . O . HOH 486 -30.214 -19.943 48.076 1.000 55.026 . 486 HOH DDD O . 1 HETATM 18820 O O . HOH DDD 12 . O . HOH 487 -14.167 -20.484 29.366 1.000 60.307 . 487 HOH DDD O . 1 HETATM 18821 O O . HOH DDD 12 . O . HOH 488 -46.293 -30.799 30.184 1.000 54.555 . 488 HOH DDD O . 1 HETATM 18822 O O . HOH DDD 12 . O . HOH 489 -14.613 -46.866 -12.531 1.000 60.574 . 489 HOH DDD O . 1 HETATM 18823 O O . HOH DDD 12 . O . HOH 490 -59.478 13.424 50.411 1.000 51.565 . 490 HOH DDD O . 1 HETATM 18824 O O . HOH DDD 12 . O . HOH 491 -49.328 -36.675 25.290 1.000 48.077 . 491 HOH DDD O . 1 HETATM 18825 O O . HOH DDD 12 . O . HOH 492 -3.973 -23.457 3.965 1.000 39.139 . 492 HOH DDD O . 1 HETATM 18826 O O . HOH DDD 12 . O . HOH 493 -2.809 -22.845 6.447 1.000 44.123 . 493 HOH DDD O . 1 HETATM 18827 O O . HOH DDD 12 . O . HOH 494 -24.912 -42.605 26.211 1.000 39.044 . 494 HOH DDD O . 1 HETATM 18828 O O . HOH DDD 12 . O . HOH 495 -25.051 -43.039 28.668 1.000 39.049 . 495 HOH DDD O . 1 HETATM 18829 O O . HOH DDD 12 . O . HOH 496 -25.801 -45.672 23.911 1.000 43.864 . 496 HOH DDD O . 1 HETATM 18830 O O . HOH DDD 12 . O . HOH 497 -1.910 -42.054 2.356 1.000 47.265 . 497 HOH DDD O . 1 HETATM 18831 O O . HOH DDD 12 . O . HOH 498 -9.607 -30.218 22.047 1.000 51.383 . 498 HOH DDD O . 1 HETATM 18832 O O . HOH DDD 12 . O . HOH 500 -60.128 -20.264 40.458 1.000 53.761 . 500 HOH DDD O . 1 HETATM 18833 O O . HOH DDD 12 . O . HOH 501 -57.932 -29.578 10.798 1.000 53.988 . 501 HOH DDD O . 1 HETATM 18834 O O . HOH DDD 12 . O . HOH 502 -44.358 7.116 41.600 1.000 53.422 . 502 HOH DDD O . 1 HETATM 18835 O O . HOH DDD 12 . O . HOH 503 -71.513 -8.275 49.331 1.000 52.476 . 503 HOH DDD O . 1 HETATM 18836 O O . HOH DDD 12 . O . HOH 504 -60.497 -24.625 29.953 1.000 59.291 . 504 HOH DDD O . 1 HETATM 18837 O O . HOH DDD 12 . O . HOH 505 -54.606 -24.341 23.064 1.000 58.268 . 505 HOH DDD O . 1 HETATM 18838 O O . HOH DDD 12 . O . HOH 507 -5.848 -53.693 6.413 1.000 51.991 . 507 HOH DDD O . 1 HETATM 18839 O O . HOH DDD 12 . O . HOH 508 -13.290 -52.522 13.671 1.000 47.000 . 508 HOH DDD O . 1 HETATM 18840 O O . HOH DDD 12 . O . HOH 509 -55.535 -24.452 37.797 1.000 50.271 . 509 HOH DDD O . 1 HETATM 18841 O O . HOH DDD 12 . O . HOH 510 -65.260 14.759 39.377 1.000 53.518 . 510 HOH DDD O . 1 HETATM 18842 O O . HOH DDD 12 . O . HOH 512 -68.156 -12.485 49.899 1.000 57.470 . 512 HOH DDD O . 1 HETATM 18843 O O . HOH DDD 12 . O . HOH 513 -23.617 8.788 35.192 1.000 56.293 . 513 HOH DDD O . 1 HETATM 18844 O O . HOH DDD 12 . O . HOH 514 -24.133 8.233 30.467 1.000 46.789 . 514 HOH DDD O . 1 HETATM 18845 O O . HOH DDD 12 . O . HOH 515 -25.345 -23.314 24.627 1.000 67.046 . 515 HOH DDD O . 1 HETATM 18846 O O . HOH DDD 12 . O . HOH 516 -14.939 -52.878 -8.214 1.000 48.470 . 516 HOH DDD O . 1 HETATM 18847 O O . HOH DDD 12 . O . HOH 517 -11.924 -7.746 39.805 1.000 60.982 . 517 HOH DDD O . 1 HETATM 18848 O O . HOH DDD 12 . O . HOH 518 -54.428 -41.968 -4.532 1.000 63.686 . 518 HOH DDD O . 1 HETATM 18849 O O . HOH DDD 12 . O . HOH 519 -45.249 -22.454 -8.295 1.000 65.409 . 519 HOH DDD O . 1 HETATM 18850 O O . HOH DDD 12 . O . HOH 520 -29.171 -20.411 21.437 1.000 49.926 . 520 HOH DDD O . 1 HETATM 18851 O O . HOH DDD 12 . O . HOH 521 -42.922 -46.633 1.972 1.000 53.472 . 521 HOH DDD O . 1 HETATM 18852 O O . HOH DDD 12 . O . HOH 522 -62.013 7.181 7.495 1.000 55.065 . 522 HOH DDD O . 1 HETATM 18853 O O . HOH DDD 12 . O . HOH 523 -45.573 -20.079 8.882 1.000 43.078 . 523 HOH DDD O . 1 HETATM 18854 O O . HOH DDD 12 . O . HOH 524 -59.903 -22.514 45.527 1.000 49.498 . 524 HOH DDD O . 1 HETATM 18855 O O . HOH DDD 12 . O . HOH 526 -29.745 -44.461 -22.574 1.000 65.281 . 526 HOH DDD O . 1 HETATM 18856 O O . HOH DDD 12 . O . HOH 527 -29.244 -41.322 -22.834 1.000 52.758 . 527 HOH DDD O . 1 HETATM 18857 O O . HOH DDD 12 . O . HOH 528 -41.809 7.816 9.782 1.000 55.547 . 528 HOH DDD O . 1 HETATM 18858 O O . HOH DDD 12 . O . HOH 529 -58.310 0.094 49.537 1.000 39.062 . 529 HOH DDD O . 1 HETATM 18859 O O . HOH DDD 12 . O . HOH 530 -53.875 11.054 47.753 1.000 48.386 . 530 HOH DDD O . 1 HETATM 18860 O O . HOH DDD 12 . O . HOH 531 -58.155 6.627 12.836 1.000 58.287 . 531 HOH DDD O . 1 HETATM 18861 O O . HOH DDD 12 . O . HOH 532 -67.254 -0.000 24.180 0.500 55.227 . 532 HOH DDD O . 1 HETATM 18862 O O . HOH DDD 12 . O . HOH 534 -23.661 -28.101 -28.909 1.000 48.761 . 534 HOH DDD O . 1 HETATM 18863 O O . HOH DDD 12 . O . HOH 535 -63.579 -7.871 40.658 1.000 39.251 . 535 HOH DDD O . 1 HETATM 18864 O O . HOH DDD 12 . O . HOH 536 -25.401 -49.971 -2.822 1.000 40.038 . 536 HOH DDD O . 1 HETATM 18865 O O . HOH DDD 12 . O . HOH 537 -54.506 -11.186 21.363 1.000 48.473 . 537 HOH DDD O . 1 HETATM 18866 O O . HOH DDD 12 . O . HOH 538 -27.742 -21.876 35.445 1.000 53.552 . 538 HOH DDD O . 1 HETATM 18867 O O . HOH DDD 12 . O . HOH 539 -48.343 -39.517 6.430 1.000 54.319 . 539 HOH DDD O . 1 HETATM 18868 O O . HOH DDD 12 . O . HOH 540 -30.288 -22.162 53.292 1.000 59.326 . 540 HOH DDD O . 1 HETATM 18869 O O . HOH DDD 12 . O . HOH 541 -25.051 -8.653 -19.776 1.000 54.850 . 541 HOH DDD O . 1 HETATM 18870 O O . HOH DDD 12 . O . HOH 542 -39.275 13.185 53.265 1.000 53.531 . 542 HOH DDD O . 1 HETATM 18871 O O . HOH DDD 12 . O . HOH 543 -60.739 4.994 47.732 1.000 47.610 . 543 HOH DDD O . 1 HETATM 18872 O O . HOH DDD 12 . O . HOH 544 -10.261 -4.763 -5.366 1.000 61.017 . 544 HOH DDD O . 1 HETATM 18873 O O . HOH DDD 12 . O . HOH 545 -58.309 8.048 7.097 1.000 64.780 . 545 HOH DDD O . 1 HETATM 18874 O O . HOH DDD 12 . O . HOH 546 -41.699 -42.554 21.584 1.000 58.550 . 546 HOH DDD O . 1 HETATM 18875 O O . HOH DDD 12 . O . HOH 547 -41.427 -18.427 16.541 1.000 54.084 . 547 HOH DDD O . 1 HETATM 18876 O O . HOH DDD 12 . O . HOH 548 -8.080 -44.623 -2.215 1.000 49.391 . 548 HOH DDD O . 1 HETATM 18877 O O . HOH DDD 12 . O . HOH 549 -16.969 -24.118 39.820 1.000 61.778 . 549 HOH DDD O . 1 HETATM 18878 O O . HOH DDD 12 . O . HOH 550 -19.570 -28.043 41.488 1.000 60.009 . 550 HOH DDD O . 1 HETATM 18879 O O . HOH DDD 12 . O . HOH 551 -32.692 12.526 20.321 1.000 47.833 . 551 HOH DDD O . 1 HETATM 18880 O O . HOH DDD 12 . O . HOH 552 -19.206 -52.994 2.175 1.000 56.861 . 552 HOH DDD O . 1 HETATM 18881 O O . HOH DDD 12 . O . HOH 553 -35.958 0.250 56.882 1.000 46.398 . 553 HOH DDD O . 1 HETATM 18882 O O . HOH DDD 12 . O . HOH 554 -22.767 -25.900 41.226 1.000 52.617 . 554 HOH DDD O . 1 HETATM 18883 O O . HOH DDD 12 . O . HOH 555 -24.694 -27.502 41.693 1.000 66.934 . 555 HOH DDD O . 1 HETATM 18884 O O . HOH DDD 12 . O . HOH 557 -22.795 -46.391 -2.531 1.000 36.964 . 557 HOH DDD O . 1 HETATM 18885 O O . HOH DDD 12 . O . HOH 558 -20.994 -47.865 -0.871 0.500 18.612 . 558 HOH DDD O . 1 HETATM 18886 O O . HOH DDD 12 . O . HOH 559 -28.524 -43.205 -24.617 1.000 46.469 . 559 HOH DDD O . 1 HETATM 18887 O O . HOH DDD 12 . O . HOH 560 -60.276 -27.830 -3.722 1.000 44.560 . 560 HOH DDD O . 1 HETATM 18888 O O . HOH DDD 12 . O . HOH 561 -46.142 -35.128 28.678 1.000 42.022 . 561 HOH DDD O . 1 HETATM 18889 O O . HOH DDD 12 . O . HOH 562 -33.110 -46.786 15.796 1.000 39.190 . 562 HOH DDD O . 1 # data_comp_list loop_ _chem_comp.id _chem_comp.three_letter_code _chem_comp.name _chem_comp.group _chem_comp.number_atoms_all _chem_comp.number_atoms_nh BMA BMA 'BETA-D-MANNOSE' pyranose 24 12 MAN MAN 'ALPHA-D-MANNOSE' pyranose 24 12 NAG NAG 'N-ACETYL-D-GLUCOSAMINE' pyranose 30 15 PGR PGR 'R-1,2-PROPANEDIOL' NON-POLYMER 13 8 SIN SIN 'SUCCINIC ACID' NON-POLYMER 12 4 FC6 FC6 'HEXACYANOFERRATE(3-)' non-polymer 13 0 # data_link_list loop_ _chem_link.id _chem_link.comp_id_1 _chem_link.mod_id_1 _chem_link.group_comp_1 _chem_link.comp_id_2 _chem_link.mod_id_2 _chem_link.group_comp_2 _chem_link.name ALPHA1-3 . DEL-HO3 pyranose . DEL-O1 pyranose glycosidic_bond_alpha1-3 ALPHA1-6 . DEL-HO6 pyranose . DEL-O1 pyranose glycosidic_bond_alpha1-6 BETA1-4 . DEL-HO4 pyranose . DEL-O1 pyranose glycosidic_bond_beta1-4 NAG-ASN . DEL-O1 pyranose ASN DEL-HD22 . bond_NAG-C1_=_ASN-ND2 TRP-HIS TRP TRPmod1 . HIS HISmod1 . TRP-HIS NAG-NA NAG . . NA . . bond_NAG-O6_=_NA-NA # data_mod_list loop_ _chem_mod.id _chem_mod.name _chem_mod.comp_id _chem_mod.group_id DEL-O1 'delete_O1_from_saccharide' . pyranose DEL-HO3 'delete_HO3_from_saccharide' . pyranose DEL-HO4 'delete_HO4_from_saccharide' . pyranose DEL-HO6 'delete_HO6_from_saccharide' . pyranose TRPmod1 'TRYPTOPHAN' TRP . HISmod1 'HISTIDINE' HIS . # data_comp_BMA loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z BMA C1 C CH1 0.000 0.000 0.000 0.000 BMA H1 H H 0.000 0.518 -0.967 -0.063 BMA O1 O OH1 0.000 0.723 0.976 -0.752 BMA HO1 H H 0.000 0.776 0.696 -1.676 BMA O5 O O2 0.000 -1.315 -0.131 -0.534 BMA C5 C CH1 0.000 -1.940 -1.231 0.123 BMA H5 H H 0.000 -1.290 -2.115 0.052 BMA C6 C CH2 0.000 -3.281 -1.531 -0.550 BMA H61 H H 0.000 -3.927 -0.653 -0.479 BMA H62 H H 0.000 -3.759 -2.374 -0.047 BMA O6 O OH1 0.000 -3.063 -1.854 -1.924 BMA HO6 H H 0.000 -3.930 -2.035 -2.310 BMA C4 C CH1 0.000 -2.175 -0.890 1.596 BMA H4 H H 0.000 -2.803 0.008 1.670 BMA O4 O OH1 0.000 -2.827 -1.984 2.243 BMA HO4 H H 0.000 -2.966 -1.770 3.175 BMA C3 C CH1 0.000 -0.824 -0.627 2.269 BMA H3 H H 0.000 -0.234 -1.554 2.288 BMA O3 O OH1 0.000 -1.032 -0.162 3.604 BMA HO3 H H 0.000 -0.178 0.014 4.020 BMA C2 C CH1 0.000 -0.077 0.441 1.464 BMA H2 H H 0.000 0.940 0.559 1.865 BMA O2 O OH1 0.000 -0.772 1.684 1.553 BMA HO2 H H 0.000 -0.302 2.353 1.038 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd BMA C1 C2 single 1.524 0.020 BMA O1 C1 single 1.432 0.020 BMA O5 C1 single 1.426 0.020 BMA H1 C1 single 1.099 0.020 BMA C2 C3 single 1.524 0.020 BMA O2 C2 single 1.432 0.020 BMA H2 C2 single 1.099 0.020 BMA C3 C4 single 1.524 0.020 BMA O3 C3 single 1.432 0.020 BMA H3 C3 single 1.099 0.020 BMA C4 C5 single 1.524 0.020 BMA O4 C4 single 1.432 0.020 BMA H4 C4 single 1.099 0.020 BMA C6 C5 single 1.524 0.020 BMA C5 O5 single 1.426 0.020 BMA H5 C5 single 1.099 0.020 BMA O6 C6 single 1.432 0.020 BMA H61 C6 single 1.092 0.020 BMA H62 C6 single 1.092 0.020 BMA HO1 O1 single 0.967 0.020 BMA HO2 O2 single 0.967 0.020 BMA HO3 O3 single 0.967 0.020 BMA HO4 O4 single 0.967 0.020 BMA HO6 O6 single 0.967 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd BMA H1 C1 O1 109.470 3.000 BMA H1 C1 O5 109.470 3.000 BMA O1 C1 O5 109.470 3.000 BMA H1 C1 C2 108.340 3.000 BMA O1 C1 C2 109.470 3.000 BMA O5 C1 C2 109.470 3.000 BMA C1 O1 HO1 109.470 3.000 BMA C1 O5 C5 111.800 3.000 BMA O5 C5 H5 109.470 3.000 BMA O5 C5 C6 109.470 3.000 BMA O5 C5 C4 109.470 3.000 BMA H5 C5 C6 108.340 3.000 BMA H5 C5 C4 108.340 3.000 BMA C6 C5 C4 111.000 3.000 BMA C5 C6 H61 109.470 3.000 BMA C5 C6 H62 109.470 3.000 BMA C5 C6 O6 109.470 3.000 BMA H61 C6 H62 107.900 3.000 BMA H61 C6 O6 109.470 3.000 BMA H62 C6 O6 109.470 3.000 BMA C6 O6 HO6 109.470 3.000 BMA C5 C4 H4 108.340 3.000 BMA C5 C4 O4 109.470 3.000 BMA C5 C4 C3 111.000 3.000 BMA H4 C4 O4 109.470 3.000 BMA H4 C4 C3 108.340 3.000 BMA O4 C4 C3 109.470 3.000 BMA C4 O4 HO4 109.470 3.000 BMA C4 C3 H3 108.340 3.000 BMA C4 C3 O3 109.470 3.000 BMA C4 C3 C2 111.000 3.000 BMA H3 C3 O3 109.470 3.000 BMA H3 C3 C2 108.340 3.000 BMA O3 C3 C2 109.470 3.000 BMA C3 O3 HO3 109.470 3.000 BMA C3 C2 H2 108.340 3.000 BMA C3 C2 O2 109.470 3.000 BMA C3 C2 C1 111.000 3.000 BMA H2 C2 O2 109.470 3.000 BMA H2 C2 C1 108.340 3.000 BMA O2 C2 C1 109.470 3.000 BMA C2 O2 HO2 109.470 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period var_1 BMA O5 C1 O1 HO1 -59.979 20.000 1 var_2 BMA C1 O5 C5 C4 60.000 20.000 1 var_3 BMA O5 C5 C6 O6 59.860 20.000 3 var_4 BMA O5 C5 C4 C3 -60.000 20.000 3 var_5 BMA C5 C4 O4 HO4 179.446 20.000 1 var_6 BMA C5 C4 C3 C2 60.000 20.000 3 var_7 BMA C4 C3 O3 HO3 -179.192 20.000 1 var_8 BMA C4 C3 C2 O2 60.000 20.000 3 var_9 BMA C3 C2 C1 O5 60.000 20.000 3 var_10 BMA C3 C2 O2 HO2 -179.536 20.000 1 var_1 BMA C5 O5 C1 C2 0.000 20.000 1 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three BMA 1 C1 sign 2.3958 BMA 2 C2 sign 2.5105 BMA 3 C3 sign 2.5105 BMA 4 C4 sign 2.5105 BMA 5 C5 sign 2.4999 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id BMA 1 C2 BMA 1 O1 BMA 1 O5 BMA 2 C1 BMA 2 C3 BMA 2 O2 BMA 3 C2 BMA 3 C4 BMA 3 O3 BMA 4 C3 BMA 4 C5 BMA 4 O4 BMA 5 C4 BMA 5 C6 BMA 5 O5 # data_comp_MAN loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z MAN C1 C CH1 0.000 0.000 0.000 0.000 MAN H1 H H 0.000 0.894 0.567 -0.296 MAN O1 O OH1 0.000 0.210 -1.388 -0.263 MAN HO1 H H 0.000 0.378 -1.514 -1.207 MAN O5 O O2 0.000 -1.123 0.460 -0.749 MAN C5 C CH1 0.000 -2.213 -0.414 -0.471 MAN H5 H H 0.000 -1.900 -1.454 -0.642 MAN C6 C CH2 0.000 -3.384 -0.077 -1.398 MAN H61 H H 0.000 -3.696 0.955 -1.228 MAN H62 H H 0.000 -4.219 -0.748 -1.186 MAN O6 O OH1 0.000 -2.976 -0.236 -2.757 MAN HO6 H H 0.000 -3.740 -0.014 -3.307 MAN C4 C CH1 0.000 -2.653 -0.248 0.984 MAN H4 H H 0.000 -2.942 0.797 1.164 MAN O4 O OH1 0.000 -3.764 -1.105 1.251 MAN HO4 H H 0.000 -4.035 -1.002 2.173 MAN C3 C CH1 0.000 -1.485 -0.622 1.903 MAN H3 H H 0.000 -1.262 -1.693 1.800 MAN O3 O OH1 0.000 -1.826 -0.331 3.260 MAN HO3 H H 0.000 -1.082 -0.556 3.835 MAN C2 C CH1 0.000 -0.257 0.199 1.495 MAN H2 H H 0.000 0.618 -0.138 2.068 MAN O2 O OH1 0.000 -0.497 1.582 1.758 MAN HO2 H H 0.000 0.276 2.099 1.493 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd MAN C1 C2 single 1.524 0.020 MAN O1 C1 single 1.432 0.020 MAN O5 C1 single 1.426 0.020 MAN H1 C1 single 1.099 0.020 MAN C2 C3 single 1.524 0.020 MAN O2 C2 single 1.432 0.020 MAN H2 C2 single 1.099 0.020 MAN C3 C4 single 1.524 0.020 MAN O3 C3 single 1.432 0.020 MAN H3 C3 single 1.099 0.020 MAN C4 C5 single 1.524 0.020 MAN O4 C4 single 1.432 0.020 MAN H4 C4 single 1.099 0.020 MAN C6 C5 single 1.524 0.020 MAN C5 O5 single 1.426 0.020 MAN H5 C5 single 1.099 0.020 MAN O6 C6 single 1.432 0.020 MAN H61 C6 single 1.092 0.020 MAN H62 C6 single 1.092 0.020 MAN HO1 O1 single 0.967 0.020 MAN HO2 O2 single 0.967 0.020 MAN HO3 O3 single 0.967 0.020 MAN HO4 O4 single 0.967 0.020 MAN HO6 O6 single 0.967 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd MAN H1 C1 O1 109.470 3.000 MAN H1 C1 O5 109.470 3.000 MAN O1 C1 O5 109.470 3.000 MAN H1 C1 C2 108.340 3.000 MAN O1 C1 C2 109.470 3.000 MAN O5 C1 C2 109.470 3.000 MAN C1 O1 HO1 109.470 3.000 MAN C1 O5 C5 111.800 3.000 MAN O5 C5 H5 109.470 3.000 MAN O5 C5 C6 109.470 3.000 MAN O5 C5 C4 109.470 3.000 MAN H5 C5 C6 108.340 3.000 MAN H5 C5 C4 108.340 3.000 MAN C6 C5 C4 111.000 3.000 MAN C5 C6 H61 109.470 3.000 MAN C5 C6 H62 109.470 3.000 MAN C5 C6 O6 109.470 3.000 MAN H61 C6 H62 107.900 3.000 MAN H61 C6 O6 109.470 3.000 MAN H62 C6 O6 109.470 3.000 MAN C6 O6 HO6 109.470 3.000 MAN C5 C4 H4 108.340 3.000 MAN C5 C4 O4 109.470 3.000 MAN C5 C4 C3 111.000 3.000 MAN H4 C4 O4 109.470 3.000 MAN H4 C4 C3 108.340 3.000 MAN O4 C4 C3 109.470 3.000 MAN C4 O4 HO4 109.470 3.000 MAN C4 C3 H3 108.340 3.000 MAN C4 C3 O3 109.470 3.000 MAN C4 C3 C2 111.000 3.000 MAN H3 C3 O3 109.470 3.000 MAN H3 C3 C2 108.340 3.000 MAN O3 C3 C2 109.470 3.000 MAN C3 O3 HO3 109.470 3.000 MAN C3 C2 H2 108.340 3.000 MAN C3 C2 O2 109.470 3.000 MAN C3 C2 C1 111.000 3.000 MAN H2 C2 O2 109.470 3.000 MAN H2 C2 C1 108.340 3.000 MAN O2 C2 C1 109.470 3.000 MAN C2 O2 HO2 109.470 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period var_1 MAN O5 C1 O1 HO1 60.045 20.000 1 var_2 MAN C1 O5 C5 C4 60.000 20.000 1 var_3 MAN O5 C5 C6 O6 59.817 20.000 3 var_4 MAN O5 C5 C4 C3 -60.000 20.000 3 var_5 MAN C5 C4 O4 HO4 179.577 20.000 1 var_6 MAN C5 C4 C3 C2 60.000 20.000 3 var_7 MAN C4 C3 O3 HO3 -179.209 20.000 1 var_8 MAN C4 C3 C2 O2 60.000 20.000 3 var_9 MAN C3 C2 C1 O5 60.000 20.000 3 var_10 MAN C3 C2 O2 HO2 -179.538 20.000 1 var_1 MAN C5 O5 C1 C2 -60.000 20.000 1 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three MAN 1 C1 sign 2.3958 MAN 2 C2 sign 2.5105 MAN 3 C3 sign 2.5105 MAN 4 C4 sign 2.5105 MAN 5 C5 sign 2.4999 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id MAN 1 C2 MAN 1 O1 MAN 1 O5 MAN 2 C1 MAN 2 C3 MAN 2 O2 MAN 3 C2 MAN 3 C4 MAN 3 O3 MAN 4 C3 MAN 4 C5 MAN 4 O4 MAN 5 C4 MAN 5 C6 MAN 5 O5 # data_comp_NAG loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z NAG C1 C CH1 0.000 0.000 0.000 0.000 NAG H1 H H 0.000 0.214 -0.239 -1.051 NAG O1 O OH1 0.000 1.203 0.420 0.648 NAG HO1 H H 0.000 1.551 1.204 0.203 NAG O5 O O2 0.000 -0.967 1.051 0.063 NAG C5 C CH1 0.000 -2.206 0.744 -0.581 NAG H5 H H 0.000 -2.022 0.514 -1.640 NAG C6 C CH2 0.000 -3.147 1.945 -0.475 NAG H61 H H 0.000 -3.259 2.227 0.574 NAG H62 H H 0.000 -4.123 1.679 -0.885 NAG O6 O OH1 0.000 -2.603 3.043 -1.210 NAG HO6 H H 0.000 -3.198 3.801 -1.142 NAG C4 C CH1 0.000 -2.846 -0.468 0.101 NAG H4 H H 0.000 -3.068 -0.226 1.149 NAG O4 O OH1 0.000 -4.055 -0.814 -0.578 NAG HO4 H H 0.000 -4.670 -0.068 -0.541 NAG C3 C CH1 0.000 -1.873 -1.650 0.044 NAG H3 H H 0.000 -1.690 -1.926 -1.004 NAG O3 O OH1 0.000 -2.432 -2.765 0.741 NAG HO3 H H 0.000 -3.265 -3.021 0.323 NAG C2 C CH1 0.000 -0.552 -1.242 0.705 NAG H2 H H 0.000 -0.727 -1.016 1.766 NAG N2 N NH1 0.000 0.412 -2.338 0.590 NAG HN2 H H 0.000 0.320 -3.016 -0.153 NAG C7 C C 0.000 1.422 -2.444 1.477 NAG C8 C CH3 0.000 2.413 -3.572 1.359 NAG H83 H H 0.000 3.130 -3.497 2.135 NAG H82 H H 0.000 1.906 -4.499 1.437 NAG H81 H H 0.000 2.903 -3.517 0.421 NAG O7 O O 0.000 1.531 -1.630 2.369 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd NAG C1 C2 single 1.524 0.020 NAG O1 C1 single 1.432 0.020 NAG O5 C1 single 1.426 0.020 NAG H1 C1 single 1.099 0.020 NAG C2 C3 single 1.524 0.020 NAG N2 C2 single 1.450 0.020 NAG H2 C2 single 1.099 0.020 NAG C3 C4 single 1.524 0.020 NAG O3 C3 single 1.432 0.020 NAG H3 C3 single 1.099 0.020 NAG C4 C5 single 1.524 0.020 NAG O4 C4 single 1.432 0.020 NAG H4 C4 single 1.099 0.020 NAG C6 C5 single 1.524 0.020 NAG C5 O5 single 1.426 0.020 NAG H5 C5 single 1.099 0.020 NAG O6 C6 single 1.432 0.020 NAG H61 C6 single 1.092 0.020 NAG H62 C6 single 1.092 0.020 NAG C8 C7 single 1.500 0.020 NAG C7 N2 single 1.330 0.020 NAG O7 C7 double 1.220 0.020 NAG H81 C8 single 1.059 0.020 NAG H82 C8 single 1.059 0.020 NAG H83 C8 single 1.059 0.020 NAG HN2 N2 single 1.010 0.020 NAG HO1 O1 single 0.967 0.020 NAG HO3 O3 single 0.967 0.020 NAG HO4 O4 single 0.967 0.020 NAG HO6 O6 single 0.967 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd NAG H1 C1 O1 109.470 3.000 NAG H1 C1 O5 109.470 3.000 NAG O1 C1 O5 109.470 3.000 NAG H1 C1 C2 108.340 3.000 NAG O1 C1 C2 109.470 3.000 NAG O5 C1 C2 109.470 3.000 NAG C1 O1 HO1 109.470 3.000 NAG C1 O5 C5 111.800 3.000 NAG O5 C5 H5 109.470 3.000 NAG O5 C5 C6 109.470 3.000 NAG O5 C5 C4 109.470 3.000 NAG H5 C5 C6 108.340 3.000 NAG H5 C5 C4 108.340 3.000 NAG C6 C5 C4 111.000 3.000 NAG C5 C6 H61 109.470 3.000 NAG C5 C6 H62 109.470 3.000 NAG C5 C6 O6 109.470 3.000 NAG H61 C6 H62 107.900 3.000 NAG H61 C6 O6 109.470 3.000 NAG H62 C6 O6 109.470 3.000 NAG C6 O6 HO6 109.470 3.000 NAG C5 C4 H4 108.340 3.000 NAG C5 C4 O4 109.470 3.000 NAG C5 C4 C3 111.000 3.000 NAG H4 C4 O4 109.470 3.000 NAG H4 C4 C3 108.340 3.000 NAG O4 C4 C3 109.470 3.000 NAG C4 O4 HO4 109.470 3.000 NAG C4 C3 H3 108.340 3.000 NAG C4 C3 O3 109.470 3.000 NAG C4 C3 C2 111.000 3.000 NAG H3 C3 O3 109.470 3.000 NAG H3 C3 C2 108.340 3.000 NAG O3 C3 C2 109.470 3.000 NAG C3 O3 HO3 109.470 3.000 NAG C3 C2 H2 108.340 3.000 NAG C3 C2 N2 110.000 3.000 NAG C3 C2 C1 111.000 3.000 NAG H2 C2 N2 108.550 3.000 NAG H2 C2 C1 108.340 3.000 NAG N2 C2 C1 110.000 3.000 NAG C2 N2 HN2 118.500 3.000 NAG C2 N2 C7 121.500 3.000 NAG HN2 N2 C7 120.000 3.000 NAG N2 C7 C8 116.500 3.000 NAG N2 C7 O7 123.000 3.000 NAG C8 C7 O7 123.000 3.000 NAG C7 C8 H83 109.470 3.000 NAG C7 C8 H82 109.470 3.000 NAG C7 C8 H81 109.470 3.000 NAG H83 C8 H82 109.470 3.000 NAG H83 C8 H81 109.470 3.000 NAG H82 C8 H81 109.470 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period var_1 NAG O5 C1 O1 HO1 -60.103 20.000 1 var_2 NAG C1 O5 C5 C4 60.000 20.000 1 var_3 NAG O5 C5 C6 O6 65.068 20.000 3 var_4 NAG C5 C6 O6 HO6 179.993 20.000 1 var_5 NAG O5 C5 C4 C3 -60.000 20.000 3 var_6 NAG C5 C4 O4 HO4 -60.379 20.000 1 var_7 NAG C5 C4 C3 C2 60.000 20.000 3 var_8 NAG C4 C3 O3 HO3 60.483 20.000 1 var_9 NAG C4 C3 C2 N2 180.000 20.000 3 var_10 NAG C3 C2 C1 O5 60.000 20.000 3 var_11 NAG C3 C2 N2 C7 -155.341 20.000 3 CONST_1 NAG C2 N2 C7 O7 0.000 0.000 0 var_12 NAG N2 C7 C8 H81 60.085 20.000 1 var_1 NAG C5 O5 C1 C2 0.000 20.000 1 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three NAG 1 C1 sign 2.3958 NAG 2 C2 sign 2.5061 NAG 3 C3 sign 2.5105 NAG 4 C4 sign 2.5105 NAG 5 C5 sign 2.4999 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id NAG 1 C2 NAG 1 O1 NAG 1 O5 NAG 2 C1 NAG 2 C3 NAG 2 N2 NAG 3 C2 NAG 3 C4 NAG 3 O3 NAG 4 C3 NAG 4 C5 NAG 4 O4 NAG 5 C4 NAG 5 C6 NAG 5 O5 # loop_ _chem_comp_plane_atom.comp_id _chem_comp_plane_atom.plane_id _chem_comp_plane_atom.atom_id _chem_comp_plane_atom.dist_esd NAG plan-1 C7 0.020 NAG plan-1 C8 0.020 NAG plan-1 N2 0.020 NAG plan-1 O7 0.020 NAG plan-1 HN2 0.020 NAG plan-2 N2 0.020 NAG plan-2 C2 0.020 NAG plan-2 C7 0.020 NAG plan-2 HN2 0.020 # data_comp_PGR loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z PGR C1 C CH2 0.000 55.537 21.648 12.744 PGR C2 C CH1 0.000 56.264 22.743 11.990 PGR C3 C CH3 0.000 56.770 23.827 12.910 PGR O1 O OH1 0.000 54.992 20.679 11.852 PGR O2 O OH1 0.000 57.344 22.166 11.252 PGR H11 H H 0.000 54.806 22.044 13.278 PGR H12 H H 0.000 56.165 21.202 13.363 PGR H2 H H 0.000 55.633 23.143 11.337 PGR H31 H H 0.000 57.609 24.183 12.566 PGR H32 H H 0.000 56.918 23.463 13.803 PGR H33 H H 0.000 56.113 24.543 12.959 PGR HO1 H H 0.000 54.711 20.025 12.311 PGR HO2 H H 0.000 57.915 21.822 11.779 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd PGR C1 C2 SINGLE 1.514 0.010 PGR C1 O1 SINGLE 1.425 0.010 PGR C2 C3 SINGLE 1.501 0.016 PGR C2 O2 SINGLE 1.424 0.020 PGR C1 H11 SINGLE 0.988 0.020 PGR C1 H12 SINGLE 0.988 0.020 PGR C2 H2 SINGLE 0.992 0.019 PGR C3 H31 SINGLE 0.974 0.015 PGR C3 H32 SINGLE 0.974 0.015 PGR C3 H33 SINGLE 0.974 0.015 PGR O1 HO1 SINGLE 0.846 0.020 PGR O2 HO2 SINGLE 0.848 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd PGR C2 C1 O1 111.469 1.500 PGR C2 C1 H11 109.582 1.500 PGR C2 C1 H12 109.582 1.500 PGR O1 C1 H11 109.268 1.500 PGR O1 C1 H12 109.268 1.500 PGR H11 C1 H12 108.313 1.500 PGR C1 C2 C3 111.415 1.740 PGR C1 C2 O2 109.314 1.960 PGR C1 C2 H2 108.656 1.500 PGR C3 C2 O2 109.686 2.240 PGR C3 C2 H2 109.344 1.500 PGR O2 C2 H2 108.183 1.960 PGR C2 C3 H31 109.508 1.500 PGR C2 C3 H32 109.508 1.500 PGR C2 C3 H33 109.508 1.500 PGR H31 C3 H32 109.425 1.500 PGR H31 C3 H33 109.425 1.500 PGR H32 C3 H33 109.425 1.500 PGR C1 O1 HO1 108.280 3.000 PGR C2 O2 HO2 109.265 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period sp3_sp3_1 PGR O1 C1 C2 C3 180.000 10.000 3 sp3_sp3_10 PGR C2 C1 O1 HO1 180.000 10.000 3 sp3_sp3_13 PGR C1 C2 C3 H31 180.000 10.000 3 sp3_sp3_22 PGR C1 C2 O2 HO2 180.000 10.000 3 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three PGR 1 C2 sign 2.4269 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id PGR 1 O2 PGR 1 C1 PGR 1 C3 # data_comp_SIN loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z SIN C1 C C 0.000 -1.948 -0.114 0.191 SIN O1 O O 0.000 -2.559 -0.844 -0.614 SIN O2 O OC -1.000 -2.478 0.836 0.800 SIN C2 C CH2 0.000 -0.478 -0.398 0.445 SIN C3 C CH2 0.000 0.474 0.358 -0.460 SIN C4 C C 0.000 1.945 0.105 -0.180 SIN O3 O O 0.000 2.377 -1.058 -0.302 SIN O4 O OC -1.000 2.656 1.072 0.159 SIN H21 H H 0.000 -0.328 -1.360 0.336 SIN H22 H H 0.000 -0.279 -0.176 1.377 SIN H31 H H 0.000 0.306 1.319 -0.371 SIN H32 H H 0.000 0.293 0.115 -1.391 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd SIN C1 O1 DOUBLE 1.247 0.019 SIN C1 O2 SINGLE 1.247 0.019 SIN C1 C2 SINGLE 1.519 0.012 SIN C2 C3 SINGLE 1.516 0.020 SIN C3 C4 SINGLE 1.519 0.012 SIN C4 O3 DOUBLE 1.247 0.019 SIN C4 O4 SINGLE 1.247 0.019 SIN C2 H21 SINGLE 0.979 0.016 SIN C2 H22 SINGLE 0.979 0.016 SIN C3 H31 SINGLE 0.979 0.016 SIN C3 H32 SINGLE 0.979 0.016 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd SIN O1 C1 O2 123.571 1.500 SIN O1 C1 C2 118.214 1.640 SIN O2 C1 C2 118.214 1.640 SIN C1 C2 C3 114.787 1.920 SIN C1 C2 H21 108.404 1.500 SIN C1 C2 H22 108.404 1.500 SIN C3 C2 H21 109.308 1.500 SIN C3 C2 H22 109.308 1.500 SIN H21 C2 H22 107.521 1.500 SIN C2 C3 C4 114.787 1.920 SIN C2 C3 H31 109.308 1.500 SIN C2 C3 H32 109.308 1.500 SIN C4 C3 H31 108.404 1.500 SIN C4 C3 H32 108.404 1.500 SIN H31 C3 H32 107.521 1.500 SIN C3 C4 O3 118.214 1.640 SIN C3 C4 O4 118.214 1.640 SIN O3 C4 O4 123.571 1.500 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period sp2_sp3_2 SIN O1 C1 C2 C3 120.000 10.000 6 sp3_sp3_1 SIN C1 C2 C3 C4 180.000 10.000 3 sp2_sp3_8 SIN O3 C4 C3 C2 120.000 10.000 6 # loop_ _chem_comp_plane_atom.comp_id _chem_comp_plane_atom.plane_id _chem_comp_plane_atom.atom_id _chem_comp_plane_atom.dist_esd SIN plan-1 C1 0.020 SIN plan-1 C2 0.020 SIN plan-1 O1 0.020 SIN plan-1 O2 0.020 SIN plan-2 C3 0.020 SIN plan-2 C4 0.020 SIN plan-2 O3 0.020 SIN plan-2 O4 0.020 # data_comp_FC6 loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z FC6 N11 N NS 0.000 0.000 0.000 0.000 FC6 C11 C CSP 0.000 -0.022 0.612 0.991 FC6 FE2 FE FE 0.000 0.096 1.633 2.504 FC6 C24 C CSP 0.000 0.244 2.638 4.028 FC6 N24 N NS 0.000 0.455 3.256 5.011 FC6 C21 C CSP 0.000 0.239 0.097 3.485 FC6 N25 N NS 0.000 0.485 -0.842 4.143 FC6 C22 C CSP 0.000 -1.728 1.579 2.681 FC6 N22 N NS 0.000 -2.883 1.427 2.803 FC6 C26 C CSP 0.000 1.916 1.640 2.387 FC6 N21 N NS 0.000 3.062 1.515 2.393 FC6 C23 C CSP 0.000 -0.081 3.078 1.392 FC6 N23 N NS 0.000 -0.130 4.041 0.701 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd FC6 N24 C24 triple 1.158 0.020 FC6 C24 FE2 single 1.930 0.020 FC6 C21 FE2 single 1.930 0.020 FC6 C22 FE2 single 1.930 0.020 FC6 C26 FE2 single 1.930 0.020 FC6 C23 FE2 single 1.930 0.020 FC6 FE2 C11 single 1.930 0.020 FC6 N25 C21 triple 1.158 0.020 FC6 N22 C22 triple 1.158 0.020 FC6 N21 C26 triple 1.158 0.020 FC6 N23 C23 triple 1.158 0.020 FC6 C11 N11 triple 1.158 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd FC6 N11 C11 FE2 180.000 3.000 FC6 C11 FE2 C24 180.000 3.000 FC6 C11 FE2 C21 90.000 3.000 FC6 C11 FE2 C22 90.000 3.000 FC6 C11 FE2 C26 90.000 3.000 FC6 C11 FE2 C23 90.000 3.000 FC6 C24 FE2 C21 90.000 3.000 FC6 C24 FE2 C22 90.000 3.000 FC6 C21 FE2 C22 90.000 3.000 FC6 C24 FE2 C26 90.000 3.000 FC6 C21 FE2 C26 90.000 3.000 FC6 C22 FE2 C26 180.000 3.000 FC6 C24 FE2 C23 90.000 3.000 FC6 C21 FE2 C23 180.000 3.000 FC6 C22 FE2 C23 90.000 3.000 FC6 C26 FE2 C23 90.000 3.000 FC6 FE2 C24 N24 180.000 3.000 FC6 FE2 C21 N25 180.000 3.000 FC6 FE2 C22 N22 180.000 3.000 FC6 FE2 C26 N21 180.000 3.000 FC6 FE2 C23 N23 180.000 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period var_1 FC6 N11 C11 FE2 C24 180.000 20.000 1 var_2 FC6 N24 C24 FE2 C11 180.000 20.000 1 var_3 FC6 N25 C21 FE2 C11 180.000 20.000 1 var_4 FC6 N22 C22 FE2 C11 180.000 20.000 1 var_5 FC6 N21 C26 FE2 C11 180.000 20.000 1 var_6 FC6 N23 C23 FE2 C11 180.000 20.000 1 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id # data_link_ALPHA1-3 loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd ALPHA1-3 1 O3 2 C1 single 1.439 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd ALPHA1-3 1 C3 1 O3 2 C1 108.700 3.000 ALPHA1-3 1 O3 2 C1 2 O5 112.300 3.000 ALPHA1-3 1 O3 2 C1 2 C2 109.470 3.000 ALPHA1-3 1 O3 2 C1 2 H1 109.470 3.000 # loop_ _chem_link_tor.link_id _chem_link_tor.atom_1_comp_id _chem_link_tor.atom_id_1 _chem_link_tor.atom_2_comp_id _chem_link_tor.atom_id_2 _chem_link_tor.atom_3_comp_id _chem_link_tor.atom_id_3 _chem_link_tor.atom_4_comp_id _chem_link_tor.atom_id_4 _chem_link_tor.value_angle _chem_link_tor.value_angle_esd _chem_link_tor.period ALPHA1-3 1 O3 2 C1 2 C2 2 C3 0.000 20.000 1 ALPHA1-3 1 C3 1 O3 2 C1 2 C2 0.000 20.000 1 ALPHA1-3 1 C2 1 C3 1 O3 2 C1 0.000 20.000 1 # loop_ _chem_link_chir.link_id _chem_link_chir.atom_centre_comp_id _chem_link_chir.atom_id_centre _chem_link_chir.atom_1_comp_id _chem_link_chir.atom_id_1 _chem_link_chir.atom_2_comp_id _chem_link_chir.atom_id_2 _chem_link_chir.atom_3_comp_id _chem_link_chir.atom_id_3 _chem_link_chir.colume_sign ALPHA1-3 2 C1 2 O3 2 O5 2 C2 negativ # data_link_ALPHA1-6 loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd ALPHA1-6 1 O6 2 C1 single 1.439 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd ALPHA1-6 1 C6 1 O6 2 C1 108.700 3.000 ALPHA1-6 1 O6 2 C1 2 O5 112.300 3.000 ALPHA1-6 1 O6 2 C1 2 C2 109.470 3.000 ALPHA1-6 1 O6 2 C1 2 H1 109.470 3.000 # loop_ _chem_link_tor.link_id _chem_link_tor.atom_1_comp_id _chem_link_tor.atom_id_1 _chem_link_tor.atom_2_comp_id _chem_link_tor.atom_id_2 _chem_link_tor.atom_3_comp_id _chem_link_tor.atom_id_3 _chem_link_tor.atom_4_comp_id _chem_link_tor.atom_id_4 _chem_link_tor.value_angle _chem_link_tor.value_angle_esd _chem_link_tor.period ALPHA1-6 1 O6 2 C1 2 C2 2 C3 0.000 20.000 1 ALPHA1-6 1 C6 1 O6 2 C1 2 C2 0.000 20.000 1 ALPHA1-6 1 C5 1 C6 1 O6 2 C1 0.000 20.000 1 # loop_ _chem_link_chir.link_id _chem_link_chir.atom_centre_comp_id _chem_link_chir.atom_id_centre _chem_link_chir.atom_1_comp_id _chem_link_chir.atom_id_1 _chem_link_chir.atom_2_comp_id _chem_link_chir.atom_id_2 _chem_link_chir.atom_3_comp_id _chem_link_chir.atom_id_3 _chem_link_chir.colume_sign ALPHA1-6 2 C1 2 O6 2 O5 2 C2 negativ # data_link_BETA1-4 loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd BETA1-4 1 O4 2 C1 single 1.439 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd BETA1-4 1 C4 1 O4 2 C1 108.700 3.000 BETA1-4 1 O4 2 C1 2 O5 112.300 3.000 BETA1-4 1 O4 2 C1 2 C2 109.470 3.000 BETA1-4 1 O4 2 C1 2 H1 109.470 3.000 # loop_ _chem_link_tor.link_id _chem_link_tor.atom_1_comp_id _chem_link_tor.atom_id_1 _chem_link_tor.atom_2_comp_id _chem_link_tor.atom_id_2 _chem_link_tor.atom_3_comp_id _chem_link_tor.atom_id_3 _chem_link_tor.atom_4_comp_id _chem_link_tor.atom_id_4 _chem_link_tor.value_angle _chem_link_tor.value_angle_esd _chem_link_tor.period BETA1-4 1 O4 2 C1 2 C2 2 C3 0.000 20.000 1 BETA1-4 1 C4 1 O4 2 C1 2 C2 0.000 20.000 1 BETA1-4 1 C3 1 C4 1 O4 2 C1 0.000 20.000 1 # loop_ _chem_link_chir.link_id _chem_link_chir.atom_centre_comp_id _chem_link_chir.atom_id_centre _chem_link_chir.atom_1_comp_id _chem_link_chir.atom_id_1 _chem_link_chir.atom_2_comp_id _chem_link_chir.atom_id_2 _chem_link_chir.atom_3_comp_id _chem_link_chir.atom_id_3 _chem_link_chir.colume_sign BETA1-4 2 C1 2 O4 2 O5 2 C2 positiv # data_link_NAG-ASN loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd NAG-ASN 1 C1 2 ND2 single 1.439 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd NAG-ASN 1 C1 2 ND2 2 CG 121.000 3.000 NAG-ASN 1 C1 2 ND2 2 HD2 119.000 3.000 NAG-ASN 1 O5 1 C1 2 ND2 112.300 3.000 NAG-ASN 1 C2 1 C1 2 ND2 112.700 3.000 # loop_ _chem_link_plane.link_id _chem_link_plane.plane_id _chem_link_plane.atom_comp_id _chem_link_plane.atom_id _chem_link_plane.dist_esd NAG-ASN plane1 1 C1 0.020 NAG-ASN plane1 2 ND2 0.020 NAG-ASN plane1 2 CG 0.020 NAG-ASN plane1 2 OD1 0.020 NAG-ASN plane1 2 CB 0.020 NAG-ASN plane1 2 HD21 0.020 # data_link_TRP-HIS loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd TRP-HIS 1 CD1 2 NE2 single 1.410 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd TRP-HIS 1 CD1 2 NE2 2 CD2 135.154 3.000 TRP-HIS 1 CD1 2 NE2 2 CE1 114.069 3.000 TRP-HIS 1 NE1 1 CD1 2 NE2 109.284 3.000 TRP-HIS 1 CG 1 CD1 2 NE2 136.204 3.000 # loop_ _chem_link_plane.link_id _chem_link_plane.plane_id _chem_link_plane.atom_comp_id _chem_link_plane.atom_id _chem_link_plane.dist_esd TRP-HIS plane1 1 CB 0.010 TRP-HIS plane1 1 CG 0.010 TRP-HIS plane1 1 CD1 0.010 TRP-HIS plane1 1 NE1 0.010 TRP-HIS plane1 1 CD2 0.010 TRP-HIS plane1 1 CE2 0.010 TRP-HIS plane1 1 CZ2 0.010 TRP-HIS plane1 1 CH2 0.010 TRP-HIS plane1 1 CE3 0.010 TRP-HIS plane1 1 CZ3 0.010 TRP-HIS plane1 2 NE2 0.010 TRP-HIS plane2 1 CD1 0.010 TRP-HIS plane2 2 CB 0.010 TRP-HIS plane2 2 CG 0.010 TRP-HIS plane2 2 ND1 0.010 TRP-HIS plane2 2 CE1 0.010 TRP-HIS plane2 2 CD2 0.010 TRP-HIS plane2 2 NE2 0.010 # data_link_NAG-NA loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd NAG-NA 1 O6 2 NA . 2.430 0.020 # data_mod_DEL-O1 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge DEL-O1 delete O1 . . . 0.000 DEL-O1 delete HO1 . . . 0.000 # data_mod_DEL-HO3 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge DEL-HO3 delete HO3 . . . 0.000 # data_mod_DEL-HO4 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge DEL-HO4 delete HO4 . . . 0.000 # data_mod_DEL-HO6 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge DEL-HO6 delete HO6 . . . 0.000 # data_mod_TRPmod1 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge TRPmod1 change CD1 . . CH1 0.000 TRPmod1 delete HD1 . . . 0.000 # loop_ _chem_mod_bond.mod_id _chem_mod_bond.function _chem_mod_bond.atom_id_1 _chem_mod_bond.atom_id_2 _chem_mod_bond.new_type _chem_mod_bond.new_value_dist _chem_mod_bond.new_value_dist_esd TRPmod1 delete CD1 HD1 single 0.000 0.020 # loop_ _chem_mod_angle.mod_id _chem_mod_angle.function _chem_mod_angle.atom_id_1 _chem_mod_angle.atom_id_2 _chem_mod_angle.atom_id_3 _chem_mod_angle.new_value_dist _chem_mod_angle.new_value_dist_esd TRPmod1 delete HD1 CD1 NE1 0.000 3.000 TRPmod1 delete HD1 CD1 HD11 0.000 3.000 TRPmod1 delete CG CD1 HD1 0.000 3.000 # data_mod_HISmod1 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge HISmod1 change NE2 . . NT 0.000 HISmod1 delete HE2 . . . 0.000 # loop_ _chem_mod_bond.mod_id _chem_mod_bond.function _chem_mod_bond.atom_id_1 _chem_mod_bond.atom_id_2 _chem_mod_bond.new_type _chem_mod_bond.new_value_dist _chem_mod_bond.new_value_dist_esd HISmod1 delete NE2 HE2 single 0.000 0.020 # loop_ _chem_mod_angle.mod_id _chem_mod_angle.function _chem_mod_angle.atom_id_1 _chem_mod_angle.atom_id_2 _chem_mod_angle.atom_id_3 _chem_mod_angle.new_value_dist _chem_mod_angle.new_value_dist_esd HISmod1 delete HE2 NE2 CD2 0.000 3.000 HISmod1 delete CE1 NE2 HE2 0.000 3.000