# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if06421
#
_entry.id if06421
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n GLY 3   
1 n SER 4   
1 n GLN 5   
1 n GLY 6   
1 n ASN 7   
1 n LEU 8   
1 n PHE 9   
1 n VAL 10  
1 n SER 11  
1 n PHE 12  
1 n ARG 13  
1 n ALA 14  
1 n THR 15  
1 n LEU 16  
1 n ALA 17  
1 n PHE 18  
1 n SER 19  
1 n ASP 20  
1 n ASN 21  
1 n VAL 22  
1 n PHE 23  
1 n ALA 24  
1 n LYS 25  
1 n SER 26  
1 n ASP 27  
1 n LYS 28  
1 n MET 29  
1 n ALA 30  
1 n VAL 31  
1 n MET 32  
1 n ARG 33  
1 n PHE 34  
1 n PHE 35  
1 n PHE 36  
1 n VAL 37  
1 n GLU 38  
1 n ALA 39  
1 n ASP 40  
1 n PHE 41  
1 n GLY 42  
1 n ALA 43  
1 n ALA 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n THR 48  
1 n HIS 49  
1 n GLU 50  
1 n LYS 51  
1 n TYR 52  
1 n LEU 53  
1 n ASN 54  
1 n LEU 55  
1 n GLU 56  
1 n TYR 57  
1 n ASN 58  
1 n PHE 59  
1 n TYR 60  
1 n LEU 61  
1 n CYS 62  
1 n GLU 63  
1 n ILE 64  
1 n ASN 65  
1 n TYR 66  
1 n ASN 67  
1 n TYR 68  
1 n PRO 69  
1 n LYS 70  
1 n ASP 71  
1 n MET 72  
1 n THR 73  
1 n THR 74  
1 n ARG 75  
1 n ARG 76  
1 n ASN 77  
1 n PHE 78  
1 n ILE 79  
1 n ARG 80  
1 n GLN 81  
1 n ALA 82  
1 n ALA 83  
1 n ALA 84  
1 n LEU 85  
1 n GLY 86  
1 n ALA 87  
1 n GLY 88  
1 n LEU 89  
1 n SER 90  
1 n VAL 91  
1 n ASN 92  
1 n PRO 93  
1 n PHE 94  
1 n PHE 95  
1 n ILE 96  
1 n ARG 97  
1 n ALA 98  
1 n SER 99  
1 n ASN 100 
1 n ARG 101 
1 n SER 102 
1 n VAL 103 
1 n ALA 104 
1 n ALA 105 
1 n ASN 106 
1 n ASP 107 
1 n ARG 108 
1 n ILE 109 
1 n GLY 110 
1 n ILE 111 
1 n GLY 112 
1 n LEU 113 
1 n ILE 114 
1 n GLY 115 
1 n CYS 116 
1 n ASN 117 
1 n GLY 118 
1 n MET 119 
1 n GLY 120 
1 n PHE 121 
1 n GLY 122 
1 n ASP 123 
1 n LEU 124 
1 n THR 125 
1 n ALA 126 
1 n PHE 127 
1 n LEU 128 
1 n ARG 129 
1 n ASN 130 
1 n PRO 131 
1 n GLU 132 
1 n VAL 133 
1 n GLU 134 
1 n CYS 135 
1 n ILE 136 
1 n ALA 137 
1 n ILE 138 
1 n ALA 139 
1 n ASP 140 
1 n ILE 141 
1 n ASP 142 
1 n GLU 143 
1 n GLY 144 
1 n VAL 145 
1 n LEU 146 
1 n ASN 147 
1 n LYS 148 
1 n LYS 149 
1 n ALA 150 
1 n ALA 151 
1 n ASP 152 
1 n VAL 153 
1 n ALA 154 
1 n LYS 155 
1 n LEU 156 
1 n GLN 157 
1 n LYS 158 
1 n GLY 159 
1 n SER 160 
1 n LYS 161 
1 n ALA 162 
1 n ALA 163 
1 n ARG 164 
1 n LEU 165 
1 n TYR 166 
1 n LYS 167 
1 n ASP 168 
1 n TRP 169 
1 n ARG 170 
1 n ARG 171 
1 n LEU 172 
1 n ILE 173 
1 n ASP 174 
1 n ASP 175 
1 n LYS 176 
1 n ASP 177 
1 n VAL 178 
1 n ASP 179 
1 n VAL 180 
1 n VAL 181 
1 n ILE 182 
1 n VAL 183 
1 n GLY 184 
1 n THR 185 
1 n PRO 186 
1 n ASP 187 
1 n HIS 188 
1 n TRP 189 
1 n HIS 190 
1 n CYS 191 
1 n LEU 192 
1 n GLN 193 
1 n MET 194 
1 n VAL 195 
1 n ALA 196 
1 n ALA 197 
1 n CYS 198 
1 n GLU 199 
1 n ALA 200 
1 n GLY 201 
1 n LYS 202 
1 n ASP 203 
1 n VAL 204 
1 n TYR 205 
1 n CYS 206 
1 n GLU 207 
1 n LYS 208 
1 n PRO 209 
1 n LEU 210 
1 n GLY 211 
1 n ASN 212 
1 n SER 213 
1 n VAL 214 
1 n GLU 215 
1 n GLU 216 
1 n CYS 217 
1 n ASN 218 
1 n VAL 219 
1 n MET 220 
1 n ILE 221 
1 n ARG 222 
1 n ALA 223 
1 n ALA 224 
1 n GLU 225 
1 n ARG 226 
1 n TYR 227 
1 n ASN 228 
1 n ARG 229 
1 n VAL 230 
1 n VAL 231 
1 n GLN 232 
1 n VAL 233 
1 n GLY 234 
1 n GLN 235 
1 n TRP 236 
1 n GLN 237 
1 n ARG 238 
1 n SER 239 
1 n ASP 240 
1 n PRO 241 
1 n HIS 242 
1 n TRP 243 
1 n GLN 244 
1 n ASP 245 
1 n ALA 246 
1 n THR 247 
1 n ALA 248 
1 n PHE 249 
1 n VAL 250 
1 n HIS 251 
1 n SER 252 
1 n GLY 253 
1 n LYS 254 
1 n LEU 255 
1 n GLY 256 
1 n LYS 257 
1 n ILE 258 
1 n ARG 259 
1 n THR 260 
1 n VAL 261 
1 n ARG 262 
1 n VAL 263 
1 n PHE 264 
1 n SER 265 
1 n TYR 266 
1 n GLN 267 
1 n GLY 268 
1 n TRP 269 
1 n CYS 270 
1 n PRO 271 
1 n SER 272 
1 n ILE 273 
1 n PRO 274 
1 n VAL 275 
1 n LYS 276 
1 n PRO 277 
1 n ASP 278 
1 n GLU 279 
1 n PRO 280 
1 n VAL 281 
1 n PRO 282 
1 n PRO 283 
1 n GLY 284 
1 n VAL 285 
1 n ASP 286 
1 n TYR 287 
1 n ASP 288 
1 n MET 289 
1 n TRP 290 
1 n LEU 291 
1 n GLY 292 
1 n PRO 293 
1 n ALA 294 
1 n PRO 295 
1 n LYS 296 
1 n ARG 297 
1 n PRO 298 
1 n PHE 299 
1 n ASN 300 
1 n SER 301 
1 n ASN 302 
1 n ARG 303 
1 n PHE 304 
1 n HIS 305 
1 n PHE 306 
1 n THR 307 
1 n PHE 308 
1 n ARG 309 
1 n TRP 310 
1 n PHE 311 
1 n TRP 312 
1 n ASP 313 
1 n TYR 314 
1 n ALA 315 
1 n GLY 316 
1 n GLY 317 
1 n LEU 318 
1 n MET 319 
1 n THR 320 
1 n ASP 321 
1 n TRP 322 
1 n GLY 323 
1 n VAL 324 
1 n HIS 325 
1 n LEU 326 
1 n LEU 327 
1 n ASP 328 
1 n TYR 329 
1 n ALA 330 
1 n LEU 331 
1 n TYR 332 
1 n GLY 333 
1 n MET 334 
1 n LYS 335 
1 n VAL 336 
1 n THR 337 
1 n ALA 338 
1 n PRO 339 
1 n ASN 340 
1 n THR 341 
1 n VAL 342 
1 n MET 343 
1 n ALA 344 
1 n SER 345 
1 n GLY 346 
1 n GLY 347 
1 n LYS 348 
1 n PHE 349 
1 n GLY 350 
1 n TYR 351 
1 n PRO 352 
1 n ASP 353 
1 n ASP 354 
1 n ALA 355 
1 n CYS 356 
1 n GLU 357 
1 n THR 358 
1 n PRO 359 
1 n ASP 360 
1 n LEU 361 
1 n LEU 362 
1 n GLN 363 
1 n THR 364 
1 n ILE 365 
1 n TYR 366 
1 n THR 367 
1 n PHE 368 
1 n ASP 369 
1 n ASP 370 
1 n PHE 371 
1 n THR 372 
1 n VAL 373 
1 n MET 374 
1 n TRP 375 
1 n ASP 376 
1 n HIS 377 
1 n ALA 378 
1 n ILE 379 
1 n GLY 380 
1 n ILE 381 
1 n ASP 382 
1 n ASP 383 
1 n GLY 384 
1 n ALA 385 
1 n TYR 386 
1 n GLY 387 
1 n ARG 388 
1 n THR 389 
1 n HIS 390 
1 n GLY 391 
1 n LEU 392 
1 n GLY 393 
1 n PHE 394 
1 n VAL 395 
1 n GLY 396 
1 n GLU 397 
1 n ASN 398 
1 n GLY 399 
1 n THR 400 
1 n LEU 401 
1 n VAL 402 
1 n VAL 403 
1 n ASP 404 
1 n ARG 405 
1 n GLY 406 
1 n GLY 407 
1 n TRP 408 
1 n GLU 409 
1 n VAL 410 
1 n ILE 411 
1 n PRO 412 
1 n GLU 413 
1 n LYS 414 
1 n VAL 415 
1 n ASN 416 
1 n GLY 417 
1 n VAL 418 
1 n ALA 419 
1 n ARG 420 
1 n MET 421 
1 n GLU 422 
1 n ALA 423 
1 n VAL 424 
1 n PRO 425 
1 n LEU 426 
1 n LYS 427 
1 n LYS 428 
1 n SER 429 
1 n CYS 430 
1 n GLY 431 
1 n GLU 432 
1 n GLY 433 
1 n GLY 434 
1 n LEU 435 
1 n ASN 436 
1 n LEU 437 
1 n HIS 438 
1 n VAL 439 
1 n LYS 440 
1 n ASN 441 
1 n HIS 442 
1 n LEU 443 
1 n GLU 444 
1 n CYS 445 
1 n ILE 446 
1 n LYS 447 
1 n THR 448 
1 n ARG 449 
1 n ASN 450 
1 n ARG 451 
1 n ASN 452 
1 n CYS 453 
1 n ASN 454 
1 n ALA 455 
1 n GLY 456 
1 n ILE 457 
1 n GLU 458 
1 n ILE 459 
1 n GLY 460 
1 n ALA 461 
1 n HIS 462 
1 n ILE 463 
1 n ALA 464 
1 n LYS 465 
1 n PHE 466 
1 n SER 467 
1 n GLN 468 
1 n LEU 469 
1 n GLY 470 
1 n ASN 471 
1 n ILE 472 
1 n ALA 473 
1 n TYR 474 
1 n ARG 475 
1 n THR 476 
1 n GLY 477 
1 n LYS 478 
1 n LYS 479 
1 n LEU 480 
1 n ILE 481 
1 n TRP 482 
1 n ASP 483 
1 n GLY 484 
1 n LYS 485 
1 n THR 486 
1 n PHE 487 
1 n HIS 488 
1 n ASP 489 
1 n SER 490 
1 n GLU 491 
1 n ALA 492 
1 n ASP 493 
1 n ARG 494 
1 n TYR 495 
1 n LEU 496 
1 n THR 497 
1 n LYS 498 
1 n GLU 499 
1 n TYR 500 
1 n ARG 501 
1 n ALA 502 
1 n PRO 503 
1 n TRP 504 
1 n THR 505 
1 n PHE 506 
1 n PRO 507 
1 n LYS 508 
1 n ILE 509 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:47:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ILE . 509 A 509 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -49.796 37.237  -9.656  1.00 12.31 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -50.029 36.310  -10.784 1.00 16.64 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -48.675 35.806  -11.279 1.00 17.19 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -47.760 36.601  -11.401 1.00 15.71 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -50.839 37.016  -11.890 1.00 14.89 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -52.359 37.000  -11.606 1.00 12.89 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -53.066 38.153  -12.294 1.00 12.70 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -52.975 35.678  -12.091 1.00 13.07 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -48.568 34.496  -11.482 1.00 19.40 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -47.456 33.659  -12.002 1.00 25.21 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -46.600 34.398  -13.056 1.00 25.28 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -47.182 35.117  -13.853 1.00 24.38 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -48.123 32.435  -12.678 1.00 24.84 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -48.983 31.557  -11.753 1.00 22.18 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -49.807 30.544  -12.565 1.00 20.73 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -50.660 29.696  -11.698 1.00 19.63 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -51.411 28.670  -12.082 1.00 18.24 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -51.495 28.303  -13.329 1.00 16.72 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -52.095 27.989  -11.207 1.00 16.89 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -45.282 34.297  -13.176 1.00 24.76 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -44.322 33.187  -13.015 1.00 32.38 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -43.560 33.007  -14.337 1.00 32.58 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -44.216 32.904  -15.371 1.00 29.71 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -42.220 33.008  -14.308 1.00 24.89 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -41.332 32.174  -15.154 1.00 38.30 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -39.871 32.640  -15.033 1.00 37.69 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -39.549 33.803  -15.247 1.00 34.53 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -41.704 32.099  -16.649 1.00 35.44 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -41.773 33.370  -17.245 1.00 31.40 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? -39.000 31.705  -14.663 1.00 25.72 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? -37.544 31.835  -14.666 1.00 37.55 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? -37.019 31.712  -16.104 1.00 38.51 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? -37.401 30.789  -16.817 1.00 36.06 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? -36.952 30.700  -13.804 1.00 36.09 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? -37.190 30.866  -12.289 1.00 32.88 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? -36.739 29.648  -11.483 1.00 28.45 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? -36.730 28.525  -11.945 1.00 28.89 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? -36.375 29.811  -10.231 1.00 30.57 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? -36.120 32.608  -16.505 1.00 30.00 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? -35.322 32.474  -17.719 1.00 40.68 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? -33.849 32.317  -17.354 1.00 42.62 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? -33.288 33.194  -16.704 1.00 38.12 6   A 1 
ATOM 43   N N   . ASN A 1 7   ? -33.241 31.206  -17.748 1.00 25.70 7   A 1 
ATOM 44   C CA  . ASN A 1 7   ? -31.803 30.978  -17.617 1.00 35.05 7   A 1 
ATOM 45   C C   . ASN A 1 7   ? -31.054 31.733  -18.725 1.00 35.02 7   A 1 
ATOM 46   O O   . ASN A 1 7   ? -31.357 31.565  -19.905 1.00 33.78 7   A 1 
ATOM 47   C CB  . ASN A 1 7   ? -31.516 29.465  -17.680 1.00 33.62 7   A 1 
ATOM 48   C CG  . ASN A 1 7   ? -31.940 28.711  -16.431 1.00 29.80 7   A 1 
ATOM 49   O OD1 . ASN A 1 7   ? -32.007 29.243  -15.338 1.00 27.66 7   A 1 
ATOM 50   N ND2 . ASN A 1 7   ? -32.231 27.439  -16.544 1.00 28.44 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? -30.068 32.534  -18.341 1.00 21.83 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? -29.143 33.184  -19.265 1.00 28.98 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? -27.896 32.299  -19.417 1.00 29.08 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? -27.172 32.080  -18.453 1.00 28.06 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? -28.804 34.593  -18.720 1.00 29.04 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? -28.106 35.507  -19.746 1.00 25.64 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? -29.113 36.113  -20.716 1.00 23.89 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? -27.388 36.655  -19.037 1.00 28.83 8   A 1 
ATOM 59   N N   . PHE A 1 9   ? -27.651 31.791  -20.622 1.00 23.61 9   A 1 
ATOM 60   C CA  . PHE A 1 9   ? -26.408 31.096  -20.961 1.00 27.12 9   A 1 
ATOM 61   C C   . PHE A 1 9   ? -25.441 32.085  -21.620 1.00 26.96 9   A 1 
ATOM 62   O O   . PHE A 1 9   ? -25.755 32.665  -22.656 1.00 26.47 9   A 1 
ATOM 63   C CB  . PHE A 1 9   ? -26.690 29.899  -21.884 1.00 26.79 9   A 1 
ATOM 64   C CG  . PHE A 1 9   ? -27.202 28.662  -21.168 1.00 24.93 9   A 1 
ATOM 65   C CD1 . PHE A 1 9   ? -26.290 27.707  -20.683 1.00 23.29 9   A 1 
ATOM 66   C CD2 . PHE A 1 9   ? -28.582 28.457  -20.992 1.00 25.10 9   A 1 
ATOM 67   C CE1 . PHE A 1 9   ? -26.756 26.552  -20.028 1.00 24.37 9   A 1 
ATOM 68   C CE2 . PHE A 1 9   ? -29.048 27.306  -20.331 1.00 24.33 9   A 1 
ATOM 69   C CZ  . PHE A 1 9   ? -28.133 26.354  -19.853 1.00 25.37 9   A 1 
ATOM 70   N N   . VAL A 1 10  ? -24.250 32.237  -21.033 1.00 24.61 10  A 1 
ATOM 71   C CA  . VAL A 1 10  ? -23.136 32.967  -21.649 1.00 29.18 10  A 1 
ATOM 72   C C   . VAL A 1 10  ? -22.070 31.949  -22.043 1.00 29.87 10  A 1 
ATOM 73   O O   . VAL A 1 10  ? -21.568 31.212  -21.202 1.00 28.60 10  A 1 
ATOM 74   C CB  . VAL A 1 10  ? -22.581 34.069  -20.728 1.00 28.03 10  A 1 
ATOM 75   C CG1 . VAL A 1 10  ? -21.476 34.865  -21.429 1.00 23.73 10  A 1 
ATOM 76   C CG2 . VAL A 1 10  ? -23.683 35.063  -20.324 1.00 25.66 10  A 1 
ATOM 77   N N   . SER A 1 11  ? -21.752 31.888  -23.329 1.00 28.03 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? -20.701 31.036  -23.885 1.00 31.41 11  A 1 
ATOM 79   C C   . SER A 1 11  ? -19.459 31.878  -24.165 1.00 30.93 11  A 1 
ATOM 80   O O   . SER A 1 11  ? -19.539 32.849  -24.916 1.00 30.92 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? -21.208 30.367  -25.170 1.00 30.41 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? -20.194 29.606  -25.797 1.00 26.94 11  A 1 
ATOM 83   N N   . PHE A 1 12  ? -18.306 31.493  -23.600 1.00 21.80 12  A 1 
ATOM 84   C CA  . PHE A 1 12  ? -17.010 32.078  -23.948 1.00 24.88 12  A 1 
ATOM 85   C C   . PHE A 1 12  ? -16.256 31.151  -24.901 1.00 24.61 12  A 1 
ATOM 86   O O   . PHE A 1 12  ? -16.125 29.955  -24.657 1.00 23.01 12  A 1 
ATOM 87   C CB  . PHE A 1 12  ? -16.198 32.393  -22.686 1.00 24.27 12  A 1 
ATOM 88   C CG  . PHE A 1 12  ? -16.725 33.596  -21.919 1.00 22.33 12  A 1 
ATOM 89   C CD1 . PHE A 1 12  ? -16.317 34.893  -22.286 1.00 20.88 12  A 1 
ATOM 90   C CD2 . PHE A 1 12  ? -17.627 33.422  -20.855 1.00 22.39 12  A 1 
ATOM 91   C CE1 . PHE A 1 12  ? -16.809 36.010  -21.587 1.00 21.70 12  A 1 
ATOM 92   C CE2 . PHE A 1 12  ? -18.122 34.542  -20.163 1.00 21.33 12  A 1 
ATOM 93   C CZ  . PHE A 1 12  ? -17.712 35.832  -20.527 1.00 22.18 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? -15.753 31.713  -25.990 1.00 23.53 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? -14.870 31.040  -26.945 1.00 27.54 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? -13.493 31.690  -26.834 1.00 27.29 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? -13.344 32.849  -27.205 1.00 27.32 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? -15.475 31.131  -28.363 1.00 27.70 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? -15.241 29.865  -29.201 1.00 24.05 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? -15.841 30.040  -30.599 1.00 23.90 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? -15.954 28.761  -31.327 1.00 22.02 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? -16.342 28.610  -32.581 1.00 21.30 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? -16.628 29.628  -33.344 1.00 18.95 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? -16.457 27.416  -33.099 1.00 18.35 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? -12.501 30.954  -26.318 1.00 24.09 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? -11.110 31.393  -26.322 1.00 28.77 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? -10.404 30.828  -27.563 1.00 28.71 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? -10.457 29.625  -27.817 1.00 27.38 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? -10.436 30.974  -25.013 1.00 27.97 14  A 1 
ATOM 110  N N   . THR A 1 15  ? -9.767  31.691  -28.341 1.00 27.32 15  A 1 
ATOM 111  C CA  . THR A 1 15  ? -8.927  31.314  -29.482 1.00 31.96 15  A 1 
ATOM 112  C C   . THR A 1 15  ? -7.470  31.552  -29.088 1.00 31.87 15  A 1 
ATOM 113  O O   . THR A 1 15  ? -7.092  32.685  -28.810 1.00 31.29 15  A 1 
ATOM 114  C CB  . THR A 1 15  ? -9.291  32.115  -30.744 1.00 30.43 15  A 1 
ATOM 115  O OG1 . THR A 1 15  ? -10.688 32.084  -30.964 1.00 26.76 15  A 1 
ATOM 116  C CG2 . THR A 1 15  ? -8.644  31.539  -32.003 1.00 28.72 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? -6.669  30.489  -29.031 1.00 23.74 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? -5.223  30.581  -28.825 1.00 28.37 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? -4.542  30.810  -30.179 1.00 27.95 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? -4.672  29.988  -31.086 1.00 26.92 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? -4.722  29.293  -28.137 1.00 27.63 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? -4.748  29.386  -26.599 1.00 24.63 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? -5.141  28.058  -25.965 1.00 23.51 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? -3.376  29.792  -26.061 1.00 26.60 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? -3.820  31.916  -30.313 1.00 26.72 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? -2.916  32.174  -31.425 1.00 32.93 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? -1.487  31.796  -31.004 1.00 32.92 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? -0.989  32.301  -30.002 1.00 31.37 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? -3.040  33.642  -31.842 1.00 30.99 17  A 1 
ATOM 130  N N   . PHE A 1 18  ? -0.854  30.904  -31.752 1.00 22.69 18  A 1 
ATOM 131  C CA  . PHE A 1 18  ? 0.564   30.589  -31.590 1.00 25.85 18  A 1 
ATOM 132  C C   . PHE A 1 18  ? 1.385   31.494  -32.510 1.00 25.27 18  A 1 
ATOM 133  O O   . PHE A 1 18  ? 1.110   31.588  -33.702 1.00 23.64 18  A 1 
ATOM 134  C CB  . PHE A 1 18  ? 0.820   29.101  -31.863 1.00 24.81 18  A 1 
ATOM 135  C CG  . PHE A 1 18  ? 0.316   28.184  -30.760 1.00 22.78 18  A 1 
ATOM 136  C CD1 . PHE A 1 18  ? 1.149   27.873  -29.670 1.00 21.40 18  A 1 
ATOM 137  C CD2 . PHE A 1 18  ? -0.985  27.651  -30.810 1.00 23.13 18  A 1 
ATOM 138  C CE1 . PHE A 1 18  ? 0.687   27.033  -28.640 1.00 22.28 18  A 1 
ATOM 139  C CE2 . PHE A 1 18  ? -1.449  26.817  -29.775 1.00 22.43 18  A 1 
ATOM 140  C CZ  . PHE A 1 18  ? -0.612  26.509  -28.693 1.00 23.77 18  A 1 
ATOM 141  N N   . SER A 1 19  ? 2.376   32.166  -31.942 1.00 25.67 19  A 1 
ATOM 142  C CA  . SER A 1 19  ? 3.406   32.898  -32.679 1.00 29.26 19  A 1 
ATOM 143  C C   . SER A 1 19  ? 4.613   31.981  -32.864 1.00 28.23 19  A 1 
ATOM 144  O O   . SER A 1 19  ? 5.275   31.630  -31.889 1.00 26.90 19  A 1 
ATOM 145  C CB  . SER A 1 19  ? 3.776   34.176  -31.921 1.00 27.30 19  A 1 
ATOM 146  O OG  . SER A 1 19  ? 5.000   34.724  -32.353 1.00 24.48 19  A 1 
ATOM 147  N N   . ASP A 1 20  ? 4.894   31.598  -34.102 1.00 23.31 20  A 1 
ATOM 148  C CA  . ASP A 1 20  ? 6.134   30.934  -34.488 1.00 30.36 20  A 1 
ATOM 149  C C   . ASP A 1 20  ? 7.304   31.919  -34.395 1.00 29.52 20  A 1 
ATOM 150  O O   . ASP A 1 20  ? 7.303   32.931  -35.094 1.00 27.16 20  A 1 
ATOM 151  C CB  . ASP A 1 20  ? 6.013   30.407  -35.934 1.00 27.57 20  A 1 
ATOM 152  C CG  . ASP A 1 20  ? 5.053   29.226  -36.073 1.00 24.18 20  A 1 
ATOM 153  O OD1 . ASP A 1 20  ? 5.074   28.357  -35.179 1.00 22.35 20  A 1 
ATOM 154  O OD2 . ASP A 1 20  ? 4.321   29.201  -37.086 1.00 24.03 20  A 1 
ATOM 155  N N   . ASN A 1 21  ? 8.280   31.627  -33.546 1.00 24.14 21  A 1 
ATOM 156  C CA  . ASN A 1 21  ? 9.726   31.776  -33.771 1.00 31.45 21  A 1 
ATOM 157  C C   . ASN A 1 21  ? 10.489  31.759  -32.439 1.00 30.56 21  A 1 
ATOM 158  O O   . ASN A 1 21  ? 10.337  32.655  -31.616 1.00 28.77 21  A 1 
ATOM 159  C CB  . ASN A 1 21  ? 10.105  33.054  -34.557 1.00 28.96 21  A 1 
ATOM 160  C CG  . ASN A 1 21  ? 10.038  32.849  -36.060 1.00 25.50 21  A 1 
ATOM 161  O OD1 . ASN A 1 21  ? 10.425  31.820  -36.584 1.00 23.85 21  A 1 
ATOM 162  N ND2 . ASN A 1 21  ? 9.590   33.827  -36.806 1.00 25.49 21  A 1 
ATOM 163  N N   . VAL A 1 22  ? 11.352  30.763  -32.288 1.00 20.01 22  A 1 
ATOM 164  C CA  . VAL A 1 22  ? 12.794  30.812  -31.944 1.00 24.31 22  A 1 
ATOM 165  C C   . VAL A 1 22  ? 13.201  29.440  -31.397 1.00 24.71 22  A 1 
ATOM 166  O O   . VAL A 1 22  ? 12.929  29.079  -30.259 1.00 23.55 22  A 1 
ATOM 167  C CB  . VAL A 1 22  ? 13.244  31.952  -30.994 1.00 22.62 22  A 1 
ATOM 168  C CG1 . VAL A 1 22  ? 14.691  31.764  -30.501 1.00 19.17 22  A 1 
ATOM 169  C CG2 . VAL A 1 22  ? 13.271  33.318  -31.712 1.00 20.75 22  A 1 
ATOM 170  N N   . PHE A 1 23  ? 13.884  28.659  -32.241 1.00 20.21 23  A 1 
ATOM 171  C CA  . PHE A 1 23  ? 14.655  27.491  -31.818 1.00 23.30 23  A 1 
ATOM 172  C C   . PHE A 1 23  ? 16.030  27.944  -31.321 1.00 22.81 23  A 1 
ATOM 173  O O   . PHE A 1 23  ? 16.816  28.494  -32.097 1.00 21.72 23  A 1 
ATOM 174  C CB  . PHE A 1 23  ? 14.813  26.507  -32.995 1.00 22.73 23  A 1 
ATOM 175  C CG  . PHE A 1 23  ? 13.794  25.382  -33.034 1.00 20.66 23  A 1 
ATOM 176  C CD1 . PHE A 1 23  ? 14.083  24.160  -32.393 1.00 19.39 23  A 1 
ATOM 177  C CD2 . PHE A 1 23  ? 12.578  25.541  -33.719 1.00 20.92 23  A 1 
ATOM 178  C CE1 . PHE A 1 23  ? 13.162  23.098  -32.445 1.00 20.50 23  A 1 
ATOM 179  C CE2 . PHE A 1 23  ? 11.654  24.480  -33.763 1.00 21.08 23  A 1 
ATOM 180  C CZ  . PHE A 1 23  ? 11.948  23.257  -33.131 1.00 22.15 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? 16.354  27.637  -30.066 1.00 23.33 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? 17.733  27.572  -29.589 1.00 28.55 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? 17.921  26.281  -28.782 1.00 28.24 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? 17.256  26.052  -27.776 1.00 26.60 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? 18.086  28.830  -28.795 1.00 26.35 24  A 1 
ATOM 186  N N   . LYS A 1 25  ? 18.800  25.412  -29.260 1.00 20.70 25  A 1 
ATOM 187  C CA  . LYS A 1 25  ? 19.256  24.207  -28.564 1.00 26.05 25  A 1 
ATOM 188  C C   . LYS A 1 25  ? 20.073  24.599  -27.331 1.00 25.68 25  A 1 
ATOM 189  O O   . LYS A 1 25  ? 21.132  25.202  -27.489 1.00 24.05 25  A 1 
ATOM 190  C CB  . LYS A 1 25  ? 20.154  23.370  -29.499 1.00 24.62 25  A 1 
ATOM 191  C CG  . LYS A 1 25  ? 19.417  22.444  -30.474 1.00 22.01 25  A 1 
ATOM 192  C CD  . LYS A 1 25  ? 20.444  21.712  -31.355 1.00 20.97 25  A 1 
ATOM 193  C CE  . LYS A 1 25  ? 19.781  20.629  -32.204 1.00 19.19 25  A 1 
ATOM 194  N NZ  . LYS A 1 25  ? 20.762  19.938  -33.081 1.00 17.65 25  A 1 
ATOM 195  N N   . SER A 1 26  ? 19.653  24.162  -26.144 1.00 20.20 26  A 1 
ATOM 196  C CA  . SER A 1 26  ? 20.582  23.837  -25.057 1.00 26.19 26  A 1 
ATOM 197  C C   . SER A 1 26  ? 19.920  22.897  -24.050 1.00 25.65 26  A 1 
ATOM 198  O O   . SER A 1 26  ? 18.794  23.133  -23.615 1.00 23.94 26  A 1 
ATOM 199  C CB  . SER A 1 26  ? 21.136  25.080  -24.342 1.00 23.74 26  A 1 
ATOM 200  O OG  . SER A 1 26  ? 20.133  25.775  -23.634 1.00 20.61 26  A 1 
ATOM 201  N N   . ASP A 1 27  ? 20.633  21.832  -23.688 1.00 21.15 27  A 1 
ATOM 202  C CA  . ASP A 1 27  ? 20.272  20.885  -22.638 1.00 29.58 27  A 1 
ATOM 203  C C   . ASP A 1 27  ? 20.159  21.595  -21.281 1.00 29.31 27  A 1 
ATOM 204  O O   . ASP A 1 27  ? 21.170  22.039  -20.737 1.00 27.40 27  A 1 
ATOM 205  C CB  . ASP A 1 27  ? 21.368  19.806  -22.562 1.00 27.01 27  A 1 
ATOM 206  C CG  . ASP A 1 27  ? 21.479  18.980  -23.844 1.00 23.75 27  A 1 
ATOM 207  O OD1 . ASP A 1 27  ? 20.431  18.450  -24.265 1.00 21.92 27  A 1 
ATOM 208  O OD2 . ASP A 1 27  ? 22.597  18.924  -24.401 1.00 22.21 27  A 1 
ATOM 209  N N   . LYS A 1 28  ? 18.941  21.701  -20.746 1.00 19.88 28  A 1 
ATOM 210  C CA  . LYS A 1 28  ? 18.578  21.747  -19.312 1.00 26.61 28  A 1 
ATOM 211  C C   . LYS A 1 28  ? 17.089  22.105  -19.153 1.00 26.47 28  A 1 
ATOM 212  O O   . LYS A 1 28  ? 16.595  23.010  -19.806 1.00 24.92 28  A 1 
ATOM 213  C CB  . LYS A 1 28  ? 19.447  22.744  -18.515 1.00 25.11 28  A 1 
ATOM 214  C CG  . LYS A 1 28  ? 20.645  22.042  -17.843 1.00 22.36 28  A 1 
ATOM 215  C CD  . LYS A 1 28  ? 21.795  23.020  -17.559 1.00 20.94 28  A 1 
ATOM 216  C CE  . LYS A 1 28  ? 23.044  22.228  -17.143 1.00 18.10 28  A 1 
ATOM 217  N NZ  . LYS A 1 28  ? 24.146  23.127  -16.722 1.00 16.74 28  A 1 
ATOM 218  N N   . MET A 1 29  ? 16.432  21.366  -18.258 1.00 20.74 29  A 1 
ATOM 219  C CA  . MET A 1 29  ? 15.086  21.564  -17.698 1.00 22.69 29  A 1 
ATOM 220  C C   . MET A 1 29  ? 14.344  22.857  -18.092 1.00 23.49 29  A 1 
ATOM 221  O O   . MET A 1 29  ? 14.685  23.945  -17.634 1.00 24.06 29  A 1 
ATOM 222  C CB  . MET A 1 29  ? 15.204  21.538  -16.163 1.00 22.81 29  A 1 
ATOM 223  C CG  . MET A 1 29  ? 15.214  20.131  -15.571 1.00 19.64 29  A 1 
ATOM 224  S SD  . MET A 1 29  ? 15.706  20.066  -13.824 1.00 17.53 29  A 1 
ATOM 225  C CE  . MET A 1 29  ? 14.495  21.160  -13.034 1.00 16.46 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? 13.246  22.717  -18.828 1.00 20.12 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? 12.272  23.789  -18.989 1.00 24.10 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? 11.375  23.876  -17.737 1.00 24.42 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? 10.518  23.031  -17.502 1.00 23.77 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? 11.477  23.552  -20.278 1.00 23.36 30  A 1 
ATOM 231  N N   . VAL A 1 31  ? 11.586  24.904  -16.929 1.00 20.51 31  A 1 
ATOM 232  C CA  . VAL A 1 31  ? 10.642  25.339  -15.891 1.00 22.24 31  A 1 
ATOM 233  C C   . VAL A 1 31  ? 9.591   26.218  -16.563 1.00 22.64 31  A 1 
ATOM 234  O O   . VAL A 1 31  ? 9.888   27.329  -16.998 1.00 22.11 31  A 1 
ATOM 235  C CB  . VAL A 1 31  ? 11.364  26.089  -14.753 1.00 21.07 31  A 1 
ATOM 236  C CG1 . VAL A 1 31  ? 10.380  26.634  -13.710 1.00 17.47 31  A 1 
ATOM 237  C CG2 . VAL A 1 31  ? 12.353  25.164  -14.030 1.00 18.40 31  A 1 
ATOM 238  N N   . MET A 1 32  ? 8.362   25.732  -16.641 1.00 20.26 32  A 1 
ATOM 239  C CA  . MET A 1 32  ? 7.235   26.496  -17.170 1.00 20.67 32  A 1 
ATOM 240  C C   . MET A 1 32  ? 6.681   27.399  -16.049 1.00 20.98 32  A 1 
ATOM 241  O O   . MET A 1 32  ? 6.049   26.925  -15.110 1.00 20.87 32  A 1 
ATOM 242  C CB  . MET A 1 32  ? 6.212   25.515  -17.761 1.00 20.54 32  A 1 
ATOM 243  C CG  . MET A 1 32  ? 5.411   26.104  -18.929 1.00 18.07 32  A 1 
ATOM 244  S SD  . MET A 1 32  ? 4.488   24.827  -19.838 1.00 16.54 32  A 1 
ATOM 245  C CE  . MET A 1 32  ? 3.063   25.774  -20.411 1.00 16.32 32  A 1 
ATOM 246  N N   . ARG A 1 33  ? 6.969   28.696  -16.103 1.00 19.19 33  A 1 
ATOM 247  C CA  . ARG A 1 33  ? 6.344   29.715  -15.242 1.00 21.83 33  A 1 
ATOM 248  C C   . ARG A 1 33  ? 5.088   30.243  -15.930 1.00 21.63 33  A 1 
ATOM 249  O O   . ARG A 1 33  ? 5.181   30.789  -17.025 1.00 21.33 33  A 1 
ATOM 250  C CB  . ARG A 1 33  ? 7.311   30.876  -14.936 1.00 21.11 33  A 1 
ATOM 251  C CG  . ARG A 1 33  ? 8.291   30.568  -13.792 1.00 18.32 33  A 1 
ATOM 252  C CD  . ARG A 1 33  ? 9.132   31.816  -13.469 1.00 17.11 33  A 1 
ATOM 253  N NE  . ARG A 1 33  ? 10.010  31.610  -12.297 1.00 16.06 33  A 1 
ATOM 254  C CZ  . ARG A 1 33  ? 10.823  32.503  -11.761 1.00 14.94 33  A 1 
ATOM 255  N NH1 . ARG A 1 33  ? 10.953  33.703  -12.254 1.00 14.38 33  A 1 
ATOM 256  N NH2 . ARG A 1 33  ? 11.533  32.208  -10.708 1.00 14.31 33  A 1 
ATOM 257  N N   . PHE A 1 34  ? 3.947   30.117  -15.268 1.00 18.89 34  A 1 
ATOM 258  C CA  . PHE A 1 34  ? 2.717   30.793  -15.671 1.00 20.46 34  A 1 
ATOM 259  C C   . PHE A 1 34  ? 2.685   32.195  -15.050 1.00 19.93 34  A 1 
ATOM 260  O O   . PHE A 1 34  ? 2.814   32.341  -13.838 1.00 18.96 34  A 1 
ATOM 261  C CB  . PHE A 1 34  ? 1.499   29.952  -15.265 1.00 19.78 34  A 1 
ATOM 262  C CG  . PHE A 1 34  ? 1.358   28.657  -16.050 1.00 17.60 34  A 1 
ATOM 263  C CD1 . PHE A 1 34  ? 0.676   28.656  -17.281 1.00 16.73 34  A 1 
ATOM 264  C CD2 . PHE A 1 34  ? 1.912   27.459  -15.561 1.00 17.83 34  A 1 
ATOM 265  C CE1 . PHE A 1 34  ? 0.542   27.464  -18.014 1.00 17.32 34  A 1 
ATOM 266  C CE2 . PHE A 1 34  ? 1.780   26.267  -16.299 1.00 17.67 34  A 1 
ATOM 267  C CZ  . PHE A 1 34  ? 1.094   26.270  -17.522 1.00 18.50 34  A 1 
ATOM 268  N N   . PHE A 1 35  ? 2.528   33.210  -15.880 1.00 17.75 35  A 1 
ATOM 269  C CA  . PHE A 1 35  ? 2.185   34.560  -15.440 1.00 20.34 35  A 1 
ATOM 270  C C   . PHE A 1 35  ? 0.668   34.737  -15.571 1.00 19.89 35  A 1 
ATOM 271  O O   . PHE A 1 35  ? 0.119   34.566  -16.656 1.00 18.96 35  A 1 
ATOM 272  C CB  . PHE A 1 35  ? 2.950   35.611  -16.260 1.00 19.45 35  A 1 
ATOM 273  C CG  . PHE A 1 35  ? 4.409   35.769  -15.862 1.00 17.32 35  A 1 
ATOM 274  C CD1 . PHE A 1 35  ? 4.758   36.670  -14.838 1.00 16.22 35  A 1 
ATOM 275  C CD2 . PHE A 1 35  ? 5.417   35.032  -16.511 1.00 17.06 35  A 1 
ATOM 276  C CE1 . PHE A 1 35  ? 6.105   36.831  -14.470 1.00 16.45 35  A 1 
ATOM 277  C CE2 . PHE A 1 35  ? 6.762   35.190  -16.135 1.00 16.78 35  A 1 
ATOM 278  C CZ  . PHE A 1 35  ? 7.107   36.091  -15.119 1.00 17.89 35  A 1 
ATOM 279  N N   . PHE A 1 36  ? 0.011   35.071  -14.473 1.00 19.15 36  A 1 
ATOM 280  C CA  . PHE A 1 36  ? -1.360  35.572  -14.498 1.00 21.67 36  A 1 
ATOM 281  C C   . PHE A 1 36  ? -1.314  37.078  -14.770 1.00 21.18 36  A 1 
ATOM 282  O O   . PHE A 1 36  ? -0.627  37.814  -14.065 1.00 20.17 36  A 1 
ATOM 283  C CB  . PHE A 1 36  ? -2.077  35.251  -13.180 1.00 21.01 36  A 1 
ATOM 284  C CG  . PHE A 1 36  ? -2.555  33.815  -13.072 1.00 18.56 36  A 1 
ATOM 285  C CD1 . PHE A 1 36  ? -3.846  33.479  -13.524 1.00 17.52 36  A 1 
ATOM 286  C CD2 . PHE A 1 36  ? -1.721  32.816  -12.539 1.00 18.66 36  A 1 
ATOM 287  C CE1 . PHE A 1 36  ? -4.301  32.154  -13.437 1.00 18.29 36  A 1 
ATOM 288  C CE2 . PHE A 1 36  ? -2.175  31.489  -12.460 1.00 18.89 36  A 1 
ATOM 289  C CZ  . PHE A 1 36  ? -3.469  31.157  -12.908 1.00 19.62 36  A 1 
ATOM 290  N N   . VAL A 1 37  ? -2.029  37.525  -15.794 1.00 19.01 37  A 1 
ATOM 291  C CA  . VAL A 1 37  ? -2.338  38.940  -16.016 1.00 21.77 37  A 1 
ATOM 292  C C   . VAL A 1 37  ? -3.771  39.150  -15.540 1.00 21.73 37  A 1 
ATOM 293  O O   . VAL A 1 37  ? -4.707  38.650  -16.157 1.00 20.51 37  A 1 
ATOM 294  C CB  . VAL A 1 37  ? -2.137  39.348  -17.491 1.00 20.13 37  A 1 
ATOM 295  C CG1 . VAL A 1 37  ? -2.484  40.823  -17.722 1.00 16.65 37  A 1 
ATOM 296  C CG2 . VAL A 1 37  ? -0.676  39.134  -17.928 1.00 17.59 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? -3.932  39.841  -14.419 1.00 17.04 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? -5.225  40.385  -14.004 1.00 19.43 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? -5.614  41.526  -14.948 1.00 19.42 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? -4.851  42.472  -15.151 1.00 18.68 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? -5.176  40.885  -12.551 1.00 18.84 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? -5.384  39.754  -11.535 1.00 16.51 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? -5.351  40.228  -10.076 1.00 15.25 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? -6.051  39.595  -9.252  1.00 14.52 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? -4.589  41.170  -9.784  1.00 16.56 38  A 1 
ATOM 306  N N   . ALA A 1 39  ? -6.793  41.423  -15.534 1.00 19.53 39  A 1 
ATOM 307  C CA  . ALA A 1 39  ? -7.425  42.523  -16.244 1.00 24.64 39  A 1 
ATOM 308  C C   . ALA A 1 39  ? -8.554  43.085  -15.369 1.00 24.59 39  A 1 
ATOM 309  O O   . ALA A 1 39  ? -9.595  42.458  -15.202 1.00 23.25 39  A 1 
ATOM 310  C CB  . ALA A 1 39  ? -7.897  42.043  -17.620 1.00 22.73 39  A 1 
ATOM 311  N N   . ASP A 1 40  ? -8.321  44.271  -14.827 1.00 19.20 40  A 1 
ATOM 312  C CA  . ASP A 1 40  ? -9.314  45.090  -14.139 1.00 24.48 40  A 1 
ATOM 313  C C   . ASP A 1 40  ? -10.392 45.574  -15.121 1.00 24.24 40  A 1 
ATOM 314  O O   . ASP A 1 40  ? -10.091 46.224  -16.125 1.00 22.97 40  A 1 
ATOM 315  C CB  . ASP A 1 40  ? -8.613  46.305  -13.499 1.00 22.77 40  A 1 
ATOM 316  C CG  . ASP A 1 40  ? -8.479  46.247  -11.976 1.00 19.75 40  A 1 
ATOM 317  O OD1 . ASP A 1 40  ? -9.363  45.634  -11.339 1.00 18.36 40  A 1 
ATOM 318  O OD2 . ASP A 1 40  ? -7.548  46.909  -11.470 1.00 18.89 40  A 1 
ATOM 319  N N   . PHE A 1 41  ? -11.658 45.326  -14.798 1.00 17.18 41  A 1 
ATOM 320  C CA  . PHE A 1 41  ? -12.791 46.050  -15.379 1.00 19.56 41  A 1 
ATOM 321  C C   . PHE A 1 41  ? -13.605 46.694  -14.258 1.00 19.38 41  A 1 
ATOM 322  O O   . PHE A 1 41  ? -14.385 46.051  -13.556 1.00 18.24 41  A 1 
ATOM 323  C CB  . PHE A 1 41  ? -13.628 45.163  -16.312 1.00 18.71 41  A 1 
ATOM 324  C CG  . PHE A 1 41  ? -13.211 45.267  -17.770 1.00 16.45 41  A 1 
ATOM 325  C CD1 . PHE A 1 41  ? -13.729 46.303  -18.576 1.00 15.12 41  A 1 
ATOM 326  C CD2 . PHE A 1 41  ? -12.291 44.356  -18.313 1.00 16.41 41  A 1 
ATOM 327  C CE1 . PHE A 1 41  ? -13.329 46.420  -19.922 1.00 15.97 41  A 1 
ATOM 328  C CE2 . PHE A 1 41  ? -11.889 44.477  -19.660 1.00 16.14 41  A 1 
ATOM 329  C CZ  . PHE A 1 41  ? -12.407 45.505  -20.462 1.00 17.49 41  A 1 
ATOM 330  N N   . GLY A 1 42  ? -13.398 47.999  -14.105 1.00 21.05 42  A 1 
ATOM 331  C CA  . GLY A 1 42  ? -14.135 48.835  -13.173 1.00 24.42 42  A 1 
ATOM 332  C C   . GLY A 1 42  ? -15.463 49.353  -13.716 1.00 24.02 42  A 1 
ATOM 333  O O   . GLY A 1 42  ? -15.582 49.725  -14.882 1.00 22.91 42  A 1 
ATOM 334  N N   . ALA A 1 43  ? -16.398 49.470  -12.777 1.00 19.44 43  A 1 
ATOM 335  C CA  . ALA A 1 43  ? -17.530 50.398  -12.718 1.00 23.83 43  A 1 
ATOM 336  C C   . ALA A 1 43  ? -18.759 50.163  -13.623 1.00 24.03 43  A 1 
ATOM 337  O O   . ALA A 1 43  ? -18.817 50.617  -14.756 1.00 22.76 43  A 1 
ATOM 338  C CB  . ALA A 1 43  ? -16.992 51.837  -12.808 1.00 22.37 43  A 1 
ATOM 339  N N   . ALA A 1 44  ? -19.835 49.643  -13.035 1.00 19.94 44  A 1 
ATOM 340  C CA  . ALA A 1 44  ? -20.999 50.446  -12.617 1.00 23.64 44  A 1 
ATOM 341  C C   . ALA A 1 44  ? -22.156 49.540  -12.148 1.00 23.59 44  A 1 
ATOM 342  O O   . ALA A 1 44  ? -22.666 48.747  -12.923 1.00 22.74 44  A 1 
ATOM 343  C CB  . ALA A 1 44  ? -21.510 51.342  -13.756 1.00 22.38 44  A 1 
ATOM 344  N N   . VAL A 1 45  ? -22.583 49.698  -10.892 1.00 18.17 45  A 1 
ATOM 345  C CA  . VAL A 1 45  ? -23.974 49.938  -10.427 1.00 21.13 45  A 1 
ATOM 346  C C   . VAL A 1 45  ? -24.012 49.728  -8.905  1.00 21.46 45  A 1 
ATOM 347  O O   . VAL A 1 45  ? -23.600 48.710  -8.368  1.00 20.31 45  A 1 
ATOM 348  C CB  . VAL A 1 45  ? -25.086 49.132  -11.140 1.00 19.76 45  A 1 
ATOM 349  C CG1 . VAL A 1 45  ? -26.420 49.145  -10.375 1.00 16.40 45  A 1 
ATOM 350  C CG2 . VAL A 1 45  ? -25.436 49.754  -12.510 1.00 17.54 45  A 1 
ATOM 351  N N   . ARG A 1 46  ? -24.491 50.747  -8.198  1.00 18.18 46  A 1 
ATOM 352  C CA  . ARG A 1 46  ? -24.683 50.765  -6.741  1.00 22.30 46  A 1 
ATOM 353  C C   . ARG A 1 46  ? -26.016 50.126  -6.339  1.00 22.26 46  A 1 
ATOM 354  O O   . ARG A 1 46  ? -27.037 50.438  -6.936  1.00 21.50 46  A 1 
ATOM 355  C CB  . ARG A 1 46  ? -24.659 52.220  -6.229  1.00 21.67 46  A 1 
ATOM 356  C CG  . ARG A 1 46  ? -23.268 52.840  -6.019  1.00 19.00 46  A 1 
ATOM 357  C CD  . ARG A 1 46  ? -23.421 54.277  -5.490  1.00 17.96 46  A 1 
ATOM 358  N NE  . ARG A 1 46  ? -22.120 54.901  -5.166  1.00 16.72 46  A 1 
ATOM 359  C CZ  . ARG A 1 46  ? -21.927 56.128  -4.697  1.00 15.79 46  A 1 
ATOM 360  N NH1 . ARG A 1 46  ? -22.913 56.952  -4.473  1.00 14.91 46  A 1 
ATOM 361  N NH2 . ARG A 1 46  ? -20.719 56.554  -4.437  1.00 14.48 46  A 1 
ATOM 362  N N   . ARG A 1 47  ? -25.940 49.457  -5.187  1.00 17.79 47  A 1 
ATOM 363  C CA  . ARG A 1 47  ? -26.956 49.202  -4.134  1.00 23.64 47  A 1 
ATOM 364  C C   . ARG A 1 47  ? -27.680 47.847  -4.104  1.00 23.59 47  A 1 
ATOM 365  O O   . ARG A 1 47  ? -28.472 47.510  -4.964  1.00 22.76 47  A 1 
ATOM 366  C CB  . ARG A 1 47  ? -27.946 50.373  -3.941  1.00 22.79 47  A 1 
ATOM 367  C CG  . ARG A 1 47  ? -27.352 51.515  -3.097  1.00 20.14 47  A 1 
ATOM 368  C CD  . ARG A 1 47  ? -28.385 52.626  -2.875  1.00 18.82 47  A 1 
ATOM 369  N NE  . ARG A 1 47  ? -27.809 53.765  -2.127  1.00 17.50 47  A 1 
ATOM 370  C CZ  . ARG A 1 47  ? -28.453 54.855  -1.740  1.00 16.00 47  A 1 
ATOM 371  N NH1 . ARG A 1 47  ? -29.721 55.028  -1.992  1.00 15.09 47  A 1 
ATOM 372  N NH2 . ARG A 1 47  ? -27.836 55.797  -1.090  1.00 14.84 47  A 1 
ATOM 373  N N   . THR A 1 48  ? -27.481 47.260  -2.923  1.00 18.79 48  A 1 
ATOM 374  C CA  . THR A 1 48  ? -28.344 46.387  -2.092  1.00 23.56 48  A 1 
ATOM 375  C C   . THR A 1 48  ? -28.314 44.861  -2.288  1.00 23.69 48  A 1 
ATOM 376  O O   . THR A 1 48  ? -28.722 44.323  -3.302  1.00 22.20 48  A 1 
ATOM 377  C CB  . THR A 1 48  ? -29.770 46.931  -1.861  1.00 21.26 48  A 1 
ATOM 378  O OG1 . THR A 1 48  ? -30.378 47.409  -3.032  1.00 18.70 48  A 1 
ATOM 379  C CG2 . THR A 1 48  ? -29.766 48.092  -0.872  1.00 19.54 48  A 1 
ATOM 380  N N   . HIS A 1 49  ? -27.943 44.233  -1.157  1.00 19.18 49  A 1 
ATOM 381  C CA  . HIS A 1 49  ? -28.021 42.826  -0.735  1.00 24.87 49  A 1 
ATOM 382  C C   . HIS A 1 49  ? -26.934 41.856  -1.212  1.00 24.69 49  A 1 
ATOM 383  O O   . HIS A 1 49  ? -26.835 41.471  -2.373  1.00 23.16 49  A 1 
ATOM 384  C CB  . HIS A 1 49  ? -29.451 42.283  -0.804  1.00 23.02 49  A 1 
ATOM 385  C CG  . HIS A 1 49  ? -30.331 42.950  0.231   1.00 20.12 49  A 1 
ATOM 386  N ND1 . HIS A 1 49  ? -30.242 42.776  1.590   1.00 18.13 49  A 1 
ATOM 387  C CD2 . HIS A 1 49  ? -31.291 43.900  0.012   1.00 18.22 49  A 1 
ATOM 388  C CE1 . HIS A 1 49  ? -31.120 43.603  2.176   1.00 18.47 49  A 1 
ATOM 389  N NE2 . HIS A 1 49  ? -31.779 44.317  1.256   1.00 18.59 49  A 1 
ATOM 390  N N   . GLU A 1 50  ? -26.147 41.420  -0.208  1.00 20.24 50  A 1 
ATOM 391  C CA  . GLU A 1 50  ? -25.213 40.304  -0.229  1.00 23.80 50  A 1 
ATOM 392  C C   . GLU A 1 50  ? -25.868 39.029  -0.779  1.00 23.44 50  A 1 
ATOM 393  O O   . GLU A 1 50  ? -26.859 38.530  -0.239  1.00 22.80 50  A 1 
ATOM 394  C CB  . GLU A 1 50  ? -24.747 40.028  1.213   1.00 23.37 50  A 1 
ATOM 395  C CG  . GLU A 1 50  ? -23.860 41.137  1.807   1.00 20.82 50  A 1 
ATOM 396  C CD  . GLU A 1 50  ? -23.555 40.908  3.299   1.00 19.34 50  A 1 
ATOM 397  O OE1 . GLU A 1 50  ? -22.430 41.258  3.709   1.00 18.26 50  A 1 
ATOM 398  O OE2 . GLU A 1 50  ? -24.472 40.429  4.006   1.00 21.40 50  A 1 
ATOM 399  N N   . LYS A 1 51  ? -25.281 38.478  -1.831  1.00 21.98 51  A 1 
ATOM 400  C CA  . LYS A 1 51  ? -25.388 37.064  -2.185  1.00 27.81 51  A 1 
ATOM 401  C C   . LYS A 1 51  ? -24.009 36.582  -2.613  1.00 27.58 51  A 1 
ATOM 402  O O   . LYS A 1 51  ? -23.454 37.069  -3.594  1.00 26.11 51  A 1 
ATOM 403  C CB  . LYS A 1 51  ? -26.436 36.816  -3.283  1.00 26.34 51  A 1 
ATOM 404  C CG  . LYS A 1 51  ? -27.857 36.733  -2.705  1.00 23.51 51  A 1 
ATOM 405  C CD  . LYS A 1 51  ? -28.869 36.286  -3.766  1.00 22.03 51  A 1 
ATOM 406  C CE  . LYS A 1 51  ? -30.249 36.138  -3.119  1.00 18.94 51  A 1 
ATOM 407  N NZ  . LYS A 1 51  ? -31.258 35.694  -4.101  1.00 17.23 51  A 1 
ATOM 408  N N   . TYR A 1 52  ? -23.492 35.629  -1.857  1.00 22.01 52  A 1 
ATOM 409  C CA  . TYR A 1 52  ? -22.282 34.878  -2.160  1.00 24.20 52  A 1 
ATOM 410  C C   . TYR A 1 52  ? -22.423 34.186  -3.523  1.00 23.93 52  A 1 
ATOM 411  O O   . TYR A 1 52  ? -23.349 33.407  -3.734  1.00 22.98 52  A 1 
ATOM 412  C CB  . TYR A 1 52  ? -22.053 33.855  -1.040  1.00 22.90 52  A 1 
ATOM 413  C CG  . TYR A 1 52  ? -21.670 34.471  0.301   1.00 20.56 52  A 1 
ATOM 414  C CD1 . TYR A 1 52  ? -20.308 34.628  0.626   1.00 19.01 52  A 1 
ATOM 415  C CD2 . TYR A 1 52  ? -22.659 34.901  1.213   1.00 18.55 52  A 1 
ATOM 416  C CE1 . TYR A 1 52  ? -19.933 35.211  1.853   1.00 17.93 52  A 1 
ATOM 417  C CE2 . TYR A 1 52  ? -22.286 35.495  2.438   1.00 18.53 52  A 1 
ATOM 418  C CZ  . TYR A 1 52  ? -20.922 35.648  2.757   1.00 19.13 52  A 1 
ATOM 419  O OH  . TYR A 1 52  ? -20.559 36.221  3.934   1.00 19.39 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? -21.504 34.471  -4.429  1.00 19.32 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? -21.289 33.692  -5.645  1.00 23.27 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? -20.317 32.555  -5.304  1.00 23.41 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? -19.115 32.777  -5.174  1.00 22.80 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? -20.780 34.615  -6.779  1.00 22.27 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? -21.800 34.803  -7.922  1.00 20.01 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? -22.070 36.281  -8.192  1.00 18.42 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? -21.289 34.163  -9.214  1.00 21.11 53  A 1 
ATOM 428  N N   . ASN A 1 54  ? -20.845 31.344  -5.146  1.00 21.62 54  A 1 
ATOM 429  C CA  . ASN A 1 54  ? -20.047 30.120  -5.147  1.00 25.18 54  A 1 
ATOM 430  C C   . ASN A 1 54  ? -19.638 29.809  -6.592  1.00 25.12 54  A 1 
ATOM 431  O O   . ASN A 1 54  ? -20.479 29.427  -7.404  1.00 24.31 54  A 1 
ATOM 432  C CB  . ASN A 1 54  ? -20.850 28.958  -4.518  1.00 24.39 54  A 1 
ATOM 433  C CG  . ASN A 1 54  ? -20.495 28.651  -3.071  1.00 20.93 54  A 1 
ATOM 434  O OD1 . ASN A 1 54  ? -19.512 29.109  -2.520  1.00 19.66 54  A 1 
ATOM 435  N ND2 . ASN A 1 54  ? -21.281 27.835  -2.409  1.00 20.17 54  A 1 
ATOM 436  N N   . LEU A 1 55  ? -18.366 29.974  -6.905  1.00 18.74 55  A 1 
ATOM 437  C CA  . LEU A 1 55  ? -17.747 29.428  -8.109  1.00 21.49 55  A 1 
ATOM 438  C C   . LEU A 1 55  ? -17.143 28.067  -7.752  1.00 21.36 55  A 1 
ATOM 439  O O   . LEU A 1 55  ? -16.033 27.985  -7.230  1.00 20.46 55  A 1 
ATOM 440  C CB  . LEU A 1 55  ? -16.711 30.429  -8.663  1.00 20.34 55  A 1 
ATOM 441  C CG  . LEU A 1 55  ? -17.333 31.512  -9.567  1.00 17.87 55  A 1 
ATOM 442  C CD1 . LEU A 1 55  ? -16.459 32.759  -9.600  1.00 16.35 55  A 1 
ATOM 443  C CD2 . LEU A 1 55  ? -17.492 31.001  -11.004 1.00 17.96 55  A 1 
ATOM 444  N N   . GLU A 1 56  ? -17.879 26.993  -8.008  1.00 19.15 56  A 1 
ATOM 445  C CA  . GLU A 1 56  ? -17.333 25.636  -8.004  1.00 21.00 56  A 1 
ATOM 446  C C   . GLU A 1 56  ? -16.520 25.419  -9.286  1.00 21.20 56  A 1 
ATOM 447  O O   . GLU A 1 56  ? -17.070 25.298  -10.381 1.00 20.69 56  A 1 
ATOM 448  C CB  . GLU A 1 56  ? -18.448 24.580  -7.870  1.00 20.18 56  A 1 
ATOM 449  C CG  . GLU A 1 56  ? -18.980 24.459  -6.436  1.00 17.69 56  A 1 
ATOM 450  C CD  . GLU A 1 56  ? -20.005 23.321  -6.261  1.00 16.44 56  A 1 
ATOM 451  O OE1 . GLU A 1 56  ? -20.209 22.912  -5.096  1.00 15.06 56  A 1 
ATOM 452  O OE2 . GLU A 1 56  ? -20.587 22.875  -7.276  1.00 16.90 56  A 1 
ATOM 453  N N   . TYR A 1 57  ? -15.197 25.357  -9.156  1.00 19.53 57  A 1 
ATOM 454  C CA  . TYR A 1 57  ? -14.325 24.842  -10.210 1.00 21.05 57  A 1 
ATOM 455  C C   . TYR A 1 57  ? -14.284 23.315  -10.129 1.00 21.35 57  A 1 
ATOM 456  O O   . TYR A 1 57  ? -13.701 22.740  -9.212  1.00 20.39 57  A 1 
ATOM 457  C CB  . TYR A 1 57  ? -12.927 25.466  -10.125 1.00 19.76 57  A 1 
ATOM 458  C CG  . TYR A 1 57  ? -12.732 26.629  -11.083 1.00 17.38 57  A 1 
ATOM 459  C CD1 . TYR A 1 57  ? -12.199 26.395  -12.369 1.00 15.58 57  A 1 
ATOM 460  C CD2 . TYR A 1 57  ? -13.083 27.935  -10.697 1.00 15.40 57  A 1 
ATOM 461  C CE1 . TYR A 1 57  ? -12.012 27.466  -13.261 1.00 14.61 57  A 1 
ATOM 462  C CE2 . TYR A 1 57  ? -12.902 29.007  -11.590 1.00 15.08 57  A 1 
ATOM 463  C CZ  . TYR A 1 57  ? -12.361 28.772  -12.873 1.00 15.14 57  A 1 
ATOM 464  O OH  . TYR A 1 57  ? -12.174 29.807  -13.732 1.00 15.32 57  A 1 
ATOM 465  N N   . ASN A 1 58  ? -14.892 22.661  -11.098 1.00 17.58 58  A 1 
ATOM 466  C CA  . ASN A 1 58  ? -14.876 21.214  -11.240 1.00 20.04 58  A 1 
ATOM 467  C C   . ASN A 1 58  ? -13.660 20.811  -12.097 1.00 20.27 58  A 1 
ATOM 468  O O   . ASN A 1 58  ? -13.680 20.940  -13.318 1.00 19.60 58  A 1 
ATOM 469  C CB  . ASN A 1 58  ? -16.248 20.773  -11.801 1.00 19.00 58  A 1 
ATOM 470  C CG  . ASN A 1 58  ? -16.674 19.387  -11.353 1.00 16.28 58  A 1 
ATOM 471  O OD1 . ASN A 1 58  ? -15.916 18.607  -10.809 1.00 15.06 58  A 1 
ATOM 472  N ND2 . ASN A 1 58  ? -17.923 19.046  -11.549 1.00 15.71 58  A 1 
ATOM 473  N N   . PHE A 1 59  ? -12.575 20.365  -11.458 1.00 16.55 59  A 1 
ATOM 474  C CA  . PHE A 1 59  ? -11.369 19.857  -12.129 1.00 18.56 59  A 1 
ATOM 475  C C   . PHE A 1 59  ? -11.554 18.388  -12.528 1.00 18.51 59  A 1 
ATOM 476  O O   . PHE A 1 59  ? -10.933 17.498  -11.969 1.00 17.78 59  A 1 
ATOM 477  C CB  . PHE A 1 59  ? -10.115 20.091  -11.270 1.00 17.59 59  A 1 
ATOM 478  C CG  . PHE A 1 59  ? -9.334  21.343  -11.624 1.00 15.78 59  A 1 
ATOM 479  C CD1 . PHE A 1 59  ? -8.386  21.304  -12.666 1.00 14.33 59  A 1 
ATOM 480  C CD2 . PHE A 1 59  ? -9.529  22.532  -10.901 1.00 14.01 59  A 1 
ATOM 481  C CE1 . PHE A 1 59  ? -7.632  22.448  -12.975 1.00 13.37 59  A 1 
ATOM 482  C CE2 . PHE A 1 59  ? -8.774  23.674  -11.216 1.00 13.65 59  A 1 
ATOM 483  C CZ  . PHE A 1 59  ? -7.825  23.632  -12.251 1.00 14.36 59  A 1 
ATOM 484  N N   . TYR A 1 60  ? -12.404 18.118  -13.507 1.00 16.26 60  A 1 
ATOM 485  C CA  . TYR A 1 60  ? -12.389 16.859  -14.260 1.00 17.75 60  A 1 
ATOM 486  C C   . TYR A 1 60  ? -12.792 17.165  -15.701 1.00 17.46 60  A 1 
ATOM 487  O O   . TYR A 1 60  ? -13.966 17.376  -15.974 1.00 16.74 60  A 1 
ATOM 488  C CB  . TYR A 1 60  ? -13.318 15.803  -13.628 1.00 16.84 60  A 1 
ATOM 489  C CG  . TYR A 1 60  ? -12.705 15.055  -12.455 1.00 14.89 60  A 1 
ATOM 490  C CD1 . TYR A 1 60  ? -11.814 13.985  -12.685 1.00 13.50 60  A 1 
ATOM 491  C CD2 . TYR A 1 60  ? -13.009 15.440  -11.134 1.00 12.65 60  A 1 
ATOM 492  C CE1 . TYR A 1 60  ? -11.222 13.312  -11.600 1.00 12.18 60  A 1 
ATOM 493  C CE2 . TYR A 1 60  ? -12.414 14.769  -10.050 1.00 12.59 60  A 1 
ATOM 494  C CZ  . TYR A 1 60  ? -11.520 13.707  -10.281 1.00 12.93 60  A 1 
ATOM 495  O OH  . TYR A 1 60  ? -10.945 13.065  -9.230  1.00 13.02 60  A 1 
ATOM 496  N N   . LEU A 1 61  ? -11.802 17.231  -16.574 1.00 14.56 61  A 1 
ATOM 497  C CA  . LEU A 1 61  ? -11.797 16.937  -18.018 1.00 16.49 61  A 1 
ATOM 498  C C   . LEU A 1 61  ? -10.645 17.702  -18.683 1.00 16.89 61  A 1 
ATOM 499  O O   . LEU A 1 61  ? -10.794 18.827  -19.154 1.00 16.37 61  A 1 
ATOM 500  C CB  . LEU A 1 61  ? -13.147 17.222  -18.729 1.00 15.58 61  A 1 
ATOM 501  C CG  . LEU A 1 61  ? -14.149 16.048  -18.631 1.00 13.62 61  A 1 
ATOM 502  C CD1 . LEU A 1 61  ? -15.579 16.549  -18.825 1.00 12.63 61  A 1 
ATOM 503  C CD2 . LEU A 1 61  ? -13.866 14.975  -19.679 1.00 13.41 61  A 1 
ATOM 504  N N   . CYS A 1 62  ? -9.483  17.065  -18.723 1.00 16.77 62  A 1 
ATOM 505  C CA  . CYS A 1 62  ? -8.449  17.369  -19.706 1.00 17.61 62  A 1 
ATOM 506  C C   . CYS A 1 62  ? -7.923  16.033  -20.246 1.00 18.12 62  A 1 
ATOM 507  O O   . CYS A 1 62  ? -6.935  15.492  -19.768 1.00 17.18 62  A 1 
ATOM 508  C CB  . CYS A 1 62  ? -7.369  18.285  -19.104 1.00 16.67 62  A 1 
ATOM 509  S SG  . CYS A 1 62  ? -7.240  19.810  -20.084 1.00 14.05 62  A 1 
ATOM 510  N N   . GLU A 1 63  ? -8.649  15.464  -21.202 1.00 15.66 63  A 1 
ATOM 511  C CA  . GLU A 1 63  ? -8.123  14.401  -22.059 1.00 17.30 63  A 1 
ATOM 512  C C   . GLU A 1 63  ? -7.185  15.037  -23.093 1.00 17.47 63  A 1 
ATOM 513  O O   . GLU A 1 63  ? -7.619  15.762  -23.990 1.00 16.69 63  A 1 
ATOM 514  C CB  . GLU A 1 63  ? -9.249  13.635  -22.776 1.00 16.63 63  A 1 
ATOM 515  C CG  . GLU A 1 63  ? -9.898  12.546  -21.911 1.00 14.56 63  A 1 
ATOM 516  C CD  . GLU A 1 63  ? -10.941 11.723  -22.690 1.00 13.45 63  A 1 
ATOM 517  O OE1 . GLU A 1 63  ? -11.184 10.562  -22.285 1.00 12.75 63  A 1 
ATOM 518  O OE2 . GLU A 1 63  ? -11.499 12.247  -23.684 1.00 13.75 63  A 1 
ATOM 519  N N   . ILE A 1 64  ? -5.889  14.754  -22.977 1.00 16.75 64  A 1 
ATOM 520  C CA  . ILE A 1 64  ? -4.924  15.008  -24.048 1.00 18.21 64  A 1 
ATOM 521  C C   . ILE A 1 64  ? -4.924  13.770  -24.947 1.00 18.46 64  A 1 
ATOM 522  O O   . ILE A 1 64  ? -4.363  12.733  -24.605 1.00 17.67 64  A 1 
ATOM 523  C CB  . ILE A 1 64  ? -3.530  15.374  -23.489 1.00 17.11 64  A 1 
ATOM 524  C CG1 . ILE A 1 64  ? -3.617  16.658  -22.628 1.00 14.88 64  A 1 
ATOM 525  C CG2 . ILE A 1 64  ? -2.531  15.565  -24.648 1.00 14.85 64  A 1 
ATOM 526  C CD1 . ILE A 1 64  ? -2.305  17.065  -21.948 1.00 13.71 64  A 1 
ATOM 527  N N   . ASN A 1 65  ? -5.591  13.875  -26.088 1.00 18.79 65  A 1 
ATOM 528  C CA  . ASN A 1 65  ? -5.577  12.853  -27.129 1.00 21.99 65  A 1 
ATOM 529  C C   . ASN A 1 65  ? -4.223  12.853  -27.859 1.00 22.13 65  A 1 
ATOM 530  O O   . ASN A 1 65  ? -3.944  13.759  -28.643 1.00 21.18 65  A 1 
ATOM 531  C CB  . ASN A 1 65  ? -6.743  13.109  -28.110 1.00 20.75 65  A 1 
ATOM 532  C CG  . ASN A 1 65  ? -7.981  12.292  -27.801 1.00 17.93 65  A 1 
ATOM 533  O OD1 . ASN A 1 65  ? -7.917  11.093  -27.627 1.00 16.58 65  A 1 
ATOM 534  N ND2 . ASN A 1 65  ? -9.144  12.890  -27.769 1.00 17.09 65  A 1 
ATOM 535  N N   . TYR A 1 66  ? -3.418  11.796  -27.676 1.00 19.65 66  A 1 
ATOM 536  C CA  . TYR A 1 66  ? -2.354  11.428  -28.609 1.00 21.89 66  A 1 
ATOM 537  C C   . TYR A 1 66  ? -2.911  10.425  -29.624 1.00 22.14 66  A 1 
ATOM 538  O O   . TYR A 1 66  ? -3.214  9.282   -29.289 1.00 20.80 66  A 1 
ATOM 539  C CB  . TYR A 1 66  ? -1.117  10.899  -27.870 1.00 20.39 66  A 1 
ATOM 540  C CG  . TYR A 1 66  ? -0.178  12.002  -27.402 1.00 18.06 66  A 1 
ATOM 541  C CD1 . TYR A 1 66  ? 0.807   12.503  -28.276 1.00 16.04 66  A 1 
ATOM 542  C CD2 . TYR A 1 66  ? -0.299  12.532  -26.104 1.00 15.33 66  A 1 
ATOM 543  C CE1 . TYR A 1 66  ? 1.675   13.530  -27.854 1.00 14.74 66  A 1 
ATOM 544  C CE2 . TYR A 1 66  ? 0.566   13.565  -25.681 1.00 14.91 66  A 1 
ATOM 545  C CZ  . TYR A 1 66  ? 1.552   14.061  -26.556 1.00 15.12 66  A 1 
ATOM 546  O OH  . TYR A 1 66  ? 2.388   15.053  -26.143 1.00 15.84 66  A 1 
ATOM 547  N N   . ASN A 1 67  ? -3.066  10.857  -30.867 1.00 20.74 67  A 1 
ATOM 548  C CA  . ASN A 1 67  ? -3.480  10.007  -31.979 1.00 25.86 67  A 1 
ATOM 549  C C   . ASN A 1 67  ? -2.339  9.077   -32.425 1.00 25.89 67  A 1 
ATOM 550  O O   . ASN A 1 67  ? -1.342  9.544   -32.969 1.00 24.64 67  A 1 
ATOM 551  C CB  . ASN A 1 67  ? -3.947  10.886  -33.160 1.00 23.83 67  A 1 
ATOM 552  C CG  . ASN A 1 67  ? -5.390  11.337  -33.069 1.00 20.64 67  A 1 
ATOM 553  O OD1 . ASN A 1 67  ? -6.257  10.659  -32.553 1.00 19.02 67  A 1 
ATOM 554  N ND2 . ASN A 1 67  ? -5.713  12.482  -33.618 1.00 19.23 67  A 1 
ATOM 555  N N   . TYR A 1 68  ? -2.546  7.765   -32.300 1.00 21.53 68  A 1 
ATOM 556  C CA  . TYR A 1 68  ? -1.977  6.749   -33.191 1.00 25.13 68  A 1 
ATOM 557  C C   . TYR A 1 68  ? -3.122  5.976   -33.863 1.00 24.83 68  A 1 
ATOM 558  O O   . TYR A 1 68  ? -4.119  5.683   -33.199 1.00 23.10 68  A 1 
ATOM 559  C CB  . TYR A 1 68  ? -1.030  5.797   -32.437 1.00 23.66 68  A 1 
ATOM 560  C CG  . TYR A 1 68  ? 0.439   6.143   -32.618 1.00 21.09 68  A 1 
ATOM 561  C CD1 . TYR A 1 68  ? 1.158   5.608   -33.709 1.00 18.63 68  A 1 
ATOM 562  C CD2 . TYR A 1 68  ? 1.082   6.999   -31.707 1.00 18.30 68  A 1 
ATOM 563  C CE1 . TYR A 1 68  ? 2.520   5.928   -33.885 1.00 17.38 68  A 1 
ATOM 564  C CE2 . TYR A 1 68  ? 2.443   7.323   -31.884 1.00 17.85 68  A 1 
ATOM 565  C CZ  . TYR A 1 68  ? 3.162   6.785   -32.971 1.00 18.22 68  A 1 
ATOM 566  O OH  . TYR A 1 68  ? 4.475   7.095   -33.135 1.00 19.28 68  A 1 
ATOM 567  N N   . PRO A 1 69  ? -3.030  5.658   -35.165 1.00 22.75 69  A 1 
ATOM 568  C CA  . PRO A 1 69  ? -4.158  5.109   -35.903 1.00 26.32 69  A 1 
ATOM 569  C C   . PRO A 1 69  ? -4.275  3.599   -35.668 1.00 26.63 69  A 1 
ATOM 570  O O   . PRO A 1 69  ? -3.388  2.836   -36.039 1.00 25.29 69  A 1 
ATOM 571  C CB  . PRO A 1 69  ? -3.881  5.462   -37.367 1.00 23.75 69  A 1 
ATOM 572  C CG  . PRO A 1 69  ? -2.356  5.435   -37.451 1.00 23.06 69  A 1 
ATOM 573  C CD  . PRO A 1 69  ? -1.894  5.841   -36.054 1.00 25.36 69  A 1 
ATOM 574  N N   . LYS A 1 70  ? -5.400  3.150   -35.120 1.00 24.08 70  A 1 
ATOM 575  C CA  . LYS A 1 70  ? -5.939  1.802   -35.333 1.00 28.38 70  A 1 
ATOM 576  C C   . LYS A 1 70  ? -7.446  1.897   -35.522 1.00 28.71 70  A 1 
ATOM 577  O O   . LYS A 1 70  ? -8.124  2.612   -34.794 1.00 26.63 70  A 1 
ATOM 578  C CB  . LYS A 1 70  ? -5.554  0.814   -34.216 1.00 26.44 70  A 1 
ATOM 579  C CG  . LYS A 1 70  ? -4.147  0.240   -34.440 1.00 23.43 70  A 1 
ATOM 580  C CD  . LYS A 1 70  ? -3.832  -0.920  -33.490 1.00 21.20 70  A 1 
ATOM 581  C CE  . LYS A 1 70  ? -2.452  -1.493  -33.828 1.00 18.70 70  A 1 
ATOM 582  N NZ  . LYS A 1 70  ? -2.087  -2.618  -32.932 1.00 17.51 70  A 1 
ATOM 583  N N   . ASP A 1 71  ? -7.909  1.204   -36.548 1.00 25.25 71  A 1 
ATOM 584  C CA  . ASP A 1 71  ? -9.259  1.186   -37.093 1.00 29.88 71  A 1 
ATOM 585  C C   . ASP A 1 71  ? -10.367 1.196   -36.032 1.00 29.29 71  A 1 
ATOM 586  O O   . ASP A 1 71  ? -10.563 0.230   -35.292 1.00 27.43 71  A 1 
ATOM 587  C CB  . ASP A 1 71  ? -9.398  -0.060  -37.979 1.00 27.97 71  A 1 
ATOM 588  C CG  . ASP A 1 71  ? -8.599  0.053   -39.277 1.00 23.98 71  A 1 
ATOM 589  O OD1 . ASP A 1 71  ? -8.775  1.097   -39.940 1.00 21.95 71  A 1 
ATOM 590  O OD2 . ASP A 1 71  ? -7.829  -0.882  -39.563 1.00 21.25 71  A 1 
ATOM 591  N N   . MET A 1 72  ? -11.155 2.269   -36.016 1.00 27.76 72  A 1 
ATOM 592  C CA  . MET A 1 72  ? -12.439 2.310   -35.324 1.00 31.97 72  A 1 
ATOM 593  C C   . MET A 1 72  ? -13.576 2.447   -36.336 1.00 32.99 72  A 1 
ATOM 594  O O   . MET A 1 72  ? -13.657 3.400   -37.114 1.00 32.16 72  A 1 
ATOM 595  C CB  . MET A 1 72  ? -12.505 3.424   -34.278 1.00 30.67 72  A 1 
ATOM 596  C CG  . MET A 1 72  ? -11.683 3.115   -33.022 1.00 26.58 72  A 1 
ATOM 597  S SD  . MET A 1 72  ? -12.305 3.933   -31.533 1.00 24.01 72  A 1 
ATOM 598  C CE  . MET A 1 72  ? -12.225 5.680   -32.035 1.00 20.58 72  A 1 
ATOM 599  N N   . THR A 1 73  ? -14.484 1.492   -36.276 1.00 27.07 73  A 1 
ATOM 600  C CA  . THR A 1 73  ? -15.788 1.513   -36.947 1.00 34.08 73  A 1 
ATOM 601  C C   . THR A 1 73  ? -16.489 2.845   -36.660 1.00 34.04 73  A 1 
ATOM 602  O O   . THR A 1 73  ? -16.747 3.200   -35.516 1.00 31.74 73  A 1 
ATOM 603  C CB  . THR A 1 73  ? -16.656 0.337   -36.458 1.00 31.74 73  A 1 
ATOM 604  O OG1 . THR A 1 73  ? -15.875 -0.705  -35.925 1.00 29.13 73  A 1 
ATOM 605  C CG2 . THR A 1 73  ? -17.465 -0.277  -37.598 1.00 29.52 73  A 1 
ATOM 606  N N   . THR A 1 74  ? -16.764 3.620   -37.703 1.00 34.39 74  A 1 
ATOM 607  C CA  . THR A 1 74  ? -17.294 4.983   -37.551 1.00 39.62 74  A 1 
ATOM 608  C C   . THR A 1 74  ? -18.732 4.977   -37.018 1.00 40.15 74  A 1 
ATOM 609  O O   . THR A 1 74  ? -19.545 4.122   -37.375 1.00 36.61 74  A 1 
ATOM 610  C CB  . THR A 1 74  ? -17.202 5.771   -38.868 1.00 35.56 74  A 1 
ATOM 611  O OG1 . THR A 1 74  ? -17.835 5.090   -39.919 1.00 30.91 74  A 1 
ATOM 612  C CG2 . THR A 1 74  ? -15.756 6.033   -39.295 1.00 30.55 74  A 1 
ATOM 613  N N   . ARG A 1 75  ? -19.089 6.006   -36.240 1.00 26.24 75  A 1 
ATOM 614  C CA  . ARG A 1 75  ? -20.451 6.304   -35.722 1.00 32.10 75  A 1 
ATOM 615  C C   . ARG A 1 75  ? -21.577 6.175   -36.770 1.00 32.82 75  A 1 
ATOM 616  O O   . ARG A 1 75  ? -22.727 5.931   -36.410 1.00 33.38 75  A 1 
ATOM 617  C CB  . ARG A 1 75  ? -20.461 7.737   -35.134 1.00 30.67 75  A 1 
ATOM 618  C CG  . ARG A 1 75  ? -20.379 7.782   -33.599 1.00 27.09 75  A 1 
ATOM 619  C CD  . ARG A 1 75  ? -20.350 9.232   -33.099 1.00 25.22 75  A 1 
ATOM 620  N NE  . ARG A 1 75  ? -20.447 9.334   -31.626 1.00 21.76 75  A 1 
ATOM 621  C CZ  . ARG A 1 75  ? -20.370 10.444  -30.902 1.00 19.86 75  A 1 
ATOM 622  N NH1 . ARG A 1 75  ? -20.164 11.618  -31.442 1.00 18.39 75  A 1 
ATOM 623  N NH2 . ARG A 1 75  ? -20.497 10.402  -29.607 1.00 19.27 75  A 1 
ATOM 624  N N   . ARG A 1 76  ? -21.251 6.291   -38.054 1.00 31.10 76  A 1 
ATOM 625  C CA  . ARG A 1 76  ? -22.181 6.156   -39.184 1.00 35.74 76  A 1 
ATOM 626  C C   . ARG A 1 76  ? -22.709 4.727   -39.371 1.00 36.56 76  A 1 
ATOM 627  O O   . ARG A 1 76  ? -23.843 4.568   -39.805 1.00 36.67 76  A 1 
ATOM 628  C CB  . ARG A 1 76  ? -21.475 6.689   -40.444 1.00 33.85 76  A 1 
ATOM 629  C CG  . ARG A 1 76  ? -22.423 7.457   -41.367 1.00 31.06 76  A 1 
ATOM 630  C CD  . ARG A 1 76  ? -21.683 8.026   -42.580 1.00 28.74 76  A 1 
ATOM 631  N NE  . ARG A 1 76  ? -22.070 9.410   -42.893 1.00 25.23 76  A 1 
ATOM 632  C CZ  . ARG A 1 76  ? -21.540 10.184  -43.826 1.00 22.89 76  A 1 
ATOM 633  N NH1 . ARG A 1 76  ? -20.631 9.748   -44.661 1.00 21.03 76  A 1 
ATOM 634  N NH2 . ARG A 1 76  ? -21.902 11.434  -43.929 1.00 22.64 76  A 1 
ATOM 635  N N   . ASN A 1 77  ? -21.922 3.708   -39.014 1.00 32.77 77  A 1 
ATOM 636  C CA  . ASN A 1 77  ? -22.357 2.309   -39.094 1.00 36.15 77  A 1 
ATOM 637  C C   . ASN A 1 77  ? -23.243 1.907   -37.906 1.00 35.66 77  A 1 
ATOM 638  O O   . ASN A 1 77  ? -24.177 1.136   -38.090 1.00 34.71 77  A 1 
ATOM 639  C CB  . ASN A 1 77  ? -21.129 1.395   -39.273 1.00 35.00 77  A 1 
ATOM 640  C CG  . ASN A 1 77  ? -20.558 1.441   -40.682 1.00 30.82 77  A 1 
ATOM 641  O OD1 . ASN A 1 77  ? -21.142 1.991   -41.606 1.00 30.11 77  A 1 
ATOM 642  N ND2 . ASN A 1 77  ? -19.404 0.865   -40.895 1.00 31.68 77  A 1 
ATOM 643  N N   . PHE A 1 78  ? -23.031 2.489   -36.741 1.00 29.39 78  A 1 
ATOM 644  C CA  . PHE A 1 78  ? -23.880 2.278   -35.562 1.00 31.54 78  A 1 
ATOM 645  C C   . PHE A 1 78  ? -25.298 2.839   -35.771 1.00 30.41 78  A 1 
ATOM 646  O O   . PHE A 1 78  ? -26.288 2.159   -35.504 1.00 29.56 78  A 1 
ATOM 647  C CB  . PHE A 1 78  ? -23.187 2.903   -34.342 1.00 30.11 78  A 1 
ATOM 648  C CG  . PHE A 1 78  ? -23.893 2.612   -33.031 1.00 26.00 78  A 1 
ATOM 649  C CD1 . PHE A 1 78  ? -24.729 3.580   -32.442 1.00 23.05 78  A 1 
ATOM 650  C CD2 . PHE A 1 78  ? -23.725 1.362   -32.408 1.00 25.96 78  A 1 
ATOM 651  C CE1 . PHE A 1 78  ? -25.387 3.304   -31.234 1.00 23.66 78  A 1 
ATOM 652  C CE2 . PHE A 1 78  ? -24.385 1.082   -31.199 1.00 25.87 78  A 1 
ATOM 653  C CZ  . PHE A 1 78  ? -25.216 2.052   -30.609 1.00 28.36 78  A 1 
ATOM 654  N N   . ILE A 1 79  ? -25.417 4.036   -36.346 1.00 33.71 79  A 1 
ATOM 655  C CA  . ILE A 1 79  ? -26.718 4.676   -36.613 1.00 34.90 79  A 1 
ATOM 656  C C   . ILE A 1 79  ? -27.492 3.946   -37.725 1.00 34.72 79  A 1 
ATOM 657  O O   . ILE A 1 79  ? -28.715 3.838   -37.656 1.00 34.62 79  A 1 
ATOM 658  C CB  . ILE A 1 79  ? -26.521 6.187   -36.886 1.00 32.47 79  A 1 
ATOM 659  C CG1 . ILE A 1 79  ? -25.965 6.875   -35.615 1.00 29.51 79  A 1 
ATOM 660  C CG2 . ILE A 1 79  ? -27.838 6.863   -37.315 1.00 31.45 79  A 1 
ATOM 661  C CD1 . ILE A 1 79  ? -25.558 8.342   -35.801 1.00 27.88 79  A 1 
ATOM 662  N N   . ARG A 1 80  ? -26.804 3.368   -38.730 1.00 32.19 80  A 1 
ATOM 663  C CA  . ARG A 1 80  ? -27.458 2.566   -39.780 1.00 34.98 80  A 1 
ATOM 664  C C   . ARG A 1 80  ? -27.981 1.220   -39.270 1.00 34.94 80  A 1 
ATOM 665  O O   . ARG A 1 80  ? -29.016 0.774   -39.756 1.00 35.47 80  A 1 
ATOM 666  C CB  . ARG A 1 80  ? -26.525 2.383   -40.985 1.00 33.40 80  A 1 
ATOM 667  C CG  . ARG A 1 80  ? -26.608 3.582   -41.938 1.00 29.88 80  A 1 
ATOM 668  C CD  . ARG A 1 80  ? -25.701 3.357   -43.153 1.00 29.27 80  A 1 
ATOM 669  N NE  . ARG A 1 80  ? -25.920 4.378   -44.198 1.00 26.46 80  A 1 
ATOM 670  C CZ  . ARG A 1 80  ? -25.257 4.479   -45.341 1.00 24.81 80  A 1 
ATOM 671  N NH1 . ARG A 1 80  ? -24.260 3.688   -45.633 1.00 23.30 80  A 1 
ATOM 672  N NH2 . ARG A 1 80  ? -25.594 5.379   -46.223 1.00 23.96 80  A 1 
ATOM 673  N N   . GLN A 1 81  ? -27.323 0.599   -38.292 1.00 32.55 81  A 1 
ATOM 674  C CA  . GLN A 1 81  ? -27.820 -0.635  -37.676 1.00 34.67 81  A 1 
ATOM 675  C C   . GLN A 1 81  ? -28.966 -0.380  -36.683 1.00 33.61 81  A 1 
ATOM 676  O O   . GLN A 1 81  ? -29.888 -1.189  -36.609 1.00 33.01 81  A 1 
ATOM 677  C CB  . GLN A 1 81  ? -26.658 -1.401  -37.030 1.00 32.68 81  A 1 
ATOM 678  C CG  . GLN A 1 81  ? -25.840 -2.167  -38.086 1.00 29.21 81  A 1 
ATOM 679  C CD  . GLN A 1 81  ? -24.687 -2.967  -37.488 1.00 28.00 81  A 1 
ATOM 680  O OE1 . GLN A 1 81  ? -24.236 -2.746  -36.377 1.00 28.48 81  A 1 
ATOM 681  N NE2 . GLN A 1 81  ? -24.146 -3.926  -38.208 1.00 29.67 81  A 1 
ATOM 682  N N   . ALA A 1 82  ? -28.972 0.761   -35.993 1.00 36.43 82  A 1 
ATOM 683  C CA  . ALA A 1 82  ? -30.061 1.126   -35.082 1.00 39.42 82  A 1 
ATOM 684  C C   . ALA A 1 82  ? -31.368 1.508   -35.812 1.00 37.72 82  A 1 
ATOM 685  O O   . ALA A 1 82  ? -32.454 1.293   -35.281 1.00 36.04 82  A 1 
ATOM 686  C CB  . ALA A 1 82  ? -29.561 2.255   -34.172 1.00 36.48 82  A 1 
ATOM 687  N N   . ALA A 1 83  ? -31.292 2.026   -37.041 1.00 37.04 83  A 1 
ATOM 688  C CA  . ALA A 1 83  ? -32.468 2.423   -37.822 1.00 38.95 83  A 1 
ATOM 689  C C   . ALA A 1 83  ? -33.201 1.249   -38.510 1.00 38.25 83  A 1 
ATOM 690  O O   . ALA A 1 83  ? -34.342 1.410   -38.936 1.00 37.02 83  A 1 
ATOM 691  C CB  . ALA A 1 83  ? -32.035 3.498   -38.824 1.00 36.21 83  A 1 
ATOM 692  N N   . ALA A 1 84  ? -32.585 0.073   -38.614 1.00 37.04 84  A 1 
ATOM 693  C CA  . ALA A 1 84  ? -33.172 -1.102  -39.272 1.00 39.78 84  A 1 
ATOM 694  C C   . ALA A 1 84  ? -33.996 -2.014  -38.334 1.00 39.02 84  A 1 
ATOM 695  O O   . ALA A 1 84  ? -34.609 -2.966  -38.803 1.00 37.88 84  A 1 
ATOM 696  C CB  . ALA A 1 84  ? -32.051 -1.856  -39.992 1.00 37.72 84  A 1 
ATOM 697  N N   . LEU A 1 85  ? -34.045 -1.729  -37.034 1.00 31.60 85  A 1 
ATOM 698  C CA  . LEU A 1 85  ? -34.762 -2.530  -36.022 1.00 34.57 85  A 1 
ATOM 699  C C   . LEU A 1 85  ? -36.032 -1.846  -35.478 1.00 33.10 85  A 1 
ATOM 700  O O   . LEU A 1 85  ? -36.586 -2.261  -34.468 1.00 31.35 85  A 1 
ATOM 701  C CB  . LEU A 1 85  ? -33.760 -2.964  -34.930 1.00 31.55 85  A 1 
ATOM 702  C CG  . LEU A 1 85  ? -32.883 -4.151  -35.360 1.00 28.00 85  A 1 
ATOM 703  C CD1 . LEU A 1 85  ? -31.665 -4.260  -34.443 1.00 26.70 85  A 1 
ATOM 704  C CD2 . LEU A 1 85  ? -33.649 -5.477  -35.287 1.00 29.63 85  A 1 
ATOM 705  N N   . GLY A 1 86  ? -36.522 -0.813  -36.170 1.00 29.27 86  A 1 
ATOM 706  C CA  . GLY A 1 86  ? -37.676 -0.004  -35.761 1.00 32.13 86  A 1 
ATOM 707  C C   . GLY A 1 86  ? -39.046 -0.493  -36.241 1.00 30.41 86  A 1 
ATOM 708  O O   . GLY A 1 86  ? -39.908 0.341   -36.495 1.00 28.47 86  A 1 
ATOM 709  N N   . ALA A 1 87  ? -39.267 -1.794  -36.409 1.00 31.50 87  A 1 
ATOM 710  C CA  . ALA A 1 87  ? -40.592 -2.318  -36.749 1.00 34.53 87  A 1 
ATOM 711  C C   . ALA A 1 87  ? -40.859 -3.662  -36.060 1.00 33.99 87  A 1 
ATOM 712  O O   . ALA A 1 87  ? -40.530 -4.721  -36.580 1.00 32.15 87  A 1 
ATOM 713  C CB  . ALA A 1 87  ? -40.745 -2.384  -38.275 1.00 31.37 87  A 1 
ATOM 714  N N   . GLY A 1 88  ? -41.490 -3.568  -34.902 1.00 29.41 88  A 1 
ATOM 715  C CA  . GLY A 1 88  ? -42.258 -4.639  -34.278 1.00 32.32 88  A 1 
ATOM 716  C C   . GLY A 1 88  ? -41.481 -5.859  -33.797 1.00 31.13 88  A 1 
ATOM 717  O O   . GLY A 1 88  ? -41.228 -6.769  -34.570 1.00 29.19 88  A 1 
ATOM 718  N N   . LEU A 1 89  ? -41.188 -5.908  -32.505 1.00 27.67 89  A 1 
ATOM 719  C CA  . LEU A 1 89  ? -41.205 -7.126  -31.685 1.00 31.09 89  A 1 
ATOM 720  C C   . LEU A 1 89  ? -41.017 -6.711  -30.214 1.00 30.02 89  A 1 
ATOM 721  O O   . LEU A 1 89  ? -40.101 -5.972  -29.864 1.00 28.32 89  A 1 
ATOM 722  C CB  . LEU A 1 89  ? -40.136 -8.150  -32.128 1.00 28.45 89  A 1 
ATOM 723  C CG  . LEU A 1 89  ? -40.663 -9.226  -33.112 1.00 25.44 89  A 1 
ATOM 724  C CD1 . LEU A 1 89  ? -39.500 -9.868  -33.863 1.00 23.77 89  A 1 
ATOM 725  C CD2 . LEU A 1 89  ? -41.468 -10.312 -32.412 1.00 25.14 89  A 1 
ATOM 726  N N   . SER A 1 90  ? -41.938 -7.152  -29.378 1.00 29.12 90  A 1 
ATOM 727  C CA  . SER A 1 90  ? -41.922 -6.984  -27.924 1.00 32.61 90  A 1 
ATOM 728  C C   . SER A 1 90  ? -40.618 -7.513  -27.316 1.00 31.15 90  A 1 
ATOM 729  O O   . SER A 1 90  ? -40.372 -8.720  -27.314 1.00 29.54 90  A 1 
ATOM 730  C CB  . SER A 1 90  ? -43.121 -7.750  -27.349 1.00 30.33 90  A 1 
ATOM 731  O OG  . SER A 1 90  ? -43.249 -9.005  -27.991 1.00 27.69 90  A 1 
ATOM 732  N N   . VAL A 1 91  ? -39.781 -6.620  -26.795 1.00 29.53 91  A 1 
ATOM 733  C CA  . VAL A 1 91  ? -38.521 -6.987  -26.130 1.00 31.96 91  A 1 
ATOM 734  C C   . VAL A 1 91  ? -38.820 -7.417  -24.697 1.00 31.13 91  A 1 
ATOM 735  O O   . VAL A 1 91  ? -39.056 -6.599  -23.813 1.00 29.34 91  A 1 
ATOM 736  C CB  . VAL A 1 91  ? -37.473 -5.859  -26.209 1.00 29.58 91  A 1 
ATOM 737  C CG1 . VAL A 1 91  ? -36.144 -6.278  -25.573 1.00 26.72 91  A 1 
ATOM 738  C CG2 . VAL A 1 91  ? -37.182 -5.484  -27.669 1.00 29.36 91  A 1 
ATOM 739  N N   . ASN A 1 92  ? -38.803 -8.725  -24.488 1.00 33.38 92  A 1 
ATOM 740  C CA  . ASN A 1 92  ? -38.639 -9.337  -23.173 1.00 36.50 92  A 1 
ATOM 741  C C   . ASN A 1 92  ? -37.252 -8.928  -22.625 1.00 34.45 92  A 1 
ATOM 742  O O   . ASN A 1 92  ? -36.286 -8.981  -23.394 1.00 32.88 92  A 1 
ATOM 743  C CB  . ASN A 1 92  ? -38.766 -10.869 -23.367 1.00 33.89 92  A 1 
ATOM 744  C CG  . ASN A 1 92  ? -39.548 -11.585 -22.286 1.00 29.16 92  A 1 
ATOM 745  O OD1 . ASN A 1 92  ? -39.836 -11.075 -21.221 1.00 27.02 92  A 1 
ATOM 746  N ND2 . ASN A 1 92  ? -39.933 -12.814 -22.534 1.00 27.25 92  A 1 
ATOM 747  N N   . PRO A 1 93  ? -37.089 -8.510  -21.356 1.00 29.72 93  A 1 
ATOM 748  C CA  . PRO A 1 93  ? -35.778 -8.149  -20.832 1.00 32.41 93  A 1 
ATOM 749  C C   . PRO A 1 93  ? -34.921 -9.414  -20.705 1.00 32.59 93  A 1 
ATOM 750  O O   . PRO A 1 93  ? -34.988 -10.149 -19.723 1.00 30.97 93  A 1 
ATOM 751  C CB  . PRO A 1 93  ? -36.047 -7.432  -19.501 1.00 28.74 93  A 1 
ATOM 752  C CG  . PRO A 1 93  ? -37.371 -8.031  -19.030 1.00 29.55 93  A 1 
ATOM 753  C CD  . PRO A 1 93  ? -38.111 -8.359  -20.330 1.00 34.63 93  A 1 
ATOM 754  N N   . PHE A 1 94  ? -34.120 -9.681  -21.732 1.00 27.95 94  A 1 
ATOM 755  C CA  . PHE A 1 94  ? -33.054 -10.665 -21.647 1.00 32.36 94  A 1 
ATOM 756  C C   . PHE A 1 94  ? -32.037 -10.163 -20.625 1.00 32.98 94  A 1 
ATOM 757  O O   . PHE A 1 94  ? -31.284 -9.223  -20.872 1.00 30.94 94  A 1 
ATOM 758  C CB  . PHE A 1 94  ? -32.424 -10.931 -23.026 1.00 28.44 94  A 1 
ATOM 759  C CG  . PHE A 1 94  ? -33.083 -12.064 -23.786 1.00 24.90 94  A 1 
ATOM 760  C CD1 . PHE A 1 94  ? -32.621 -13.386 -23.621 1.00 22.02 94  A 1 
ATOM 761  C CD2 . PHE A 1 94  ? -34.168 -11.815 -24.649 1.00 22.07 94  A 1 
ATOM 762  C CE1 . PHE A 1 94  ? -33.230 -14.448 -24.316 1.00 20.53 94  A 1 
ATOM 763  C CE2 . PHE A 1 94  ? -34.783 -12.874 -25.339 1.00 21.89 94  A 1 
ATOM 764  C CZ  . PHE A 1 94  ? -34.311 -14.194 -25.175 1.00 24.89 94  A 1 
ATOM 765  N N   . PHE A 1 95  ? -32.022 -10.823 -19.469 1.00 26.85 95  A 1 
ATOM 766  C CA  . PHE A 1 95  ? -30.857 -10.859 -18.602 1.00 30.25 95  A 1 
ATOM 767  C C   . PHE A 1 95  ? -29.646 -11.212 -19.473 1.00 29.97 95  A 1 
ATOM 768  O O   . PHE A 1 95  ? -29.521 -12.342 -19.949 1.00 28.56 95  A 1 
ATOM 769  C CB  . PHE A 1 95  ? -31.062 -11.920 -17.506 1.00 27.64 95  A 1 
ATOM 770  C CG  . PHE A 1 95  ? -31.864 -11.445 -16.311 1.00 24.57 95  A 1 
ATOM 771  C CD1 . PHE A 1 95  ? -31.190 -10.953 -15.175 1.00 22.32 95  A 1 
ATOM 772  C CD2 . PHE A 1 95  ? -33.269 -11.501 -16.311 1.00 22.50 95  A 1 
ATOM 773  C CE1 . PHE A 1 95  ? -31.918 -10.525 -14.049 1.00 21.25 95  A 1 
ATOM 774  C CE2 . PHE A 1 95  ? -33.997 -11.066 -15.189 1.00 22.72 95  A 1 
ATOM 775  C CZ  . PHE A 1 95  ? -33.322 -10.581 -14.051 1.00 24.32 95  A 1 
ATOM 776  N N   . ILE A 1 96  ? -28.757 -10.245 -19.679 1.00 29.29 96  A 1 
ATOM 777  C CA  . ILE A 1 96  ? -27.419 -10.511 -20.197 1.00 32.39 96  A 1 
ATOM 778  C C   . ILE A 1 96  ? -26.728 -11.326 -19.103 1.00 32.60 96  A 1 
ATOM 779  O O   . ILE A 1 96  ? -26.139 -10.782 -18.173 1.00 30.44 96  A 1 
ATOM 780  C CB  . ILE A 1 96  ? -26.669 -9.201  -20.572 1.00 29.57 96  A 1 
ATOM 781  C CG1 . ILE A 1 96  ? -27.447 -8.425  -21.661 1.00 25.86 96  A 1 
ATOM 782  C CG2 . ILE A 1 96  ? -25.242 -9.524  -21.054 1.00 26.60 96  A 1 
ATOM 783  C CD1 . ILE A 1 96  ? -26.843 -7.062  -22.027 1.00 23.97 96  A 1 
ATOM 784  N N   . ARG A 1 97  ? -26.845 -12.656 -19.173 1.00 35.92 97  A 1 
ATOM 785  C CA  . ARG A 1 97  ? -25.878 -13.552 -18.540 1.00 38.57 97  A 1 
ATOM 786  C C   . ARG A 1 97  ? -24.520 -13.109 -19.070 1.00 38.65 97  A 1 
ATOM 787  O O   . ARG A 1 97  ? -24.310 -13.158 -20.281 1.00 36.37 97  A 1 
ATOM 788  C CB  . ARG A 1 97  ? -26.150 -15.026 -18.901 1.00 35.19 97  A 1 
ATOM 789  C CG  . ARG A 1 97  ? -27.066 -15.730 -17.889 1.00 30.53 97  A 1 
ATOM 790  C CD  . ARG A 1 97  ? -27.271 -17.200 -18.282 1.00 28.92 97  A 1 
ATOM 791  N NE  . ARG A 1 97  ? -27.946 -17.969 -17.220 1.00 24.76 97  A 1 
ATOM 792  C CZ  . ARG A 1 97  ? -28.352 -19.226 -17.292 1.00 23.14 97  A 1 
ATOM 793  N NH1 . ARG A 1 97  ? -28.220 -19.934 -18.381 1.00 22.11 97  A 1 
ATOM 794  N NH2 . ARG A 1 97  ? -28.902 -19.809 -16.260 1.00 21.85 97  A 1 
ATOM 795  N N   . ALA A 1 98  ? -23.638 -12.658 -18.178 1.00 37.15 98  A 1 
ATOM 796  C CA  . ALA A 1 98  ? -22.229 -12.465 -18.483 1.00 38.05 98  A 1 
ATOM 797  C C   . ALA A 1 98  ? -21.749 -13.740 -19.184 1.00 38.69 98  A 1 
ATOM 798  O O   . ALA A 1 98  ? -21.707 -14.818 -18.587 1.00 36.42 98  A 1 
ATOM 799  C CB  . ALA A 1 98  ? -21.474 -12.179 -17.179 1.00 34.81 98  A 1 
ATOM 800  N N   . SER A 1 99  ? -21.534 -13.646 -20.488 1.00 39.31 99  A 1 
ATOM 801  C CA  . SER A 1 99  ? -21.029 -14.753 -21.277 1.00 40.87 99  A 1 
ATOM 802  C C   . SER A 1 99  ? -19.680 -15.137 -20.681 1.00 41.66 99  A 1 
ATOM 803  O O   . SER A 1 99  ? -18.842 -14.258 -20.476 1.00 39.28 99  A 1 
ATOM 804  C CB  . SER A 1 99  ? -20.896 -14.343 -22.751 1.00 37.42 99  A 1 
ATOM 805  O OG  . SER A 1 99  ? -20.093 -13.181 -22.896 1.00 34.09 99  A 1 
ATOM 806  N N   . ASN A 1 100 ? -19.460 -16.431 -20.441 1.00 44.42 100 A 1 
ATOM 807  C CA  . ASN A 1 100 ? -18.125 -17.009 -20.282 1.00 47.55 100 A 1 
ATOM 808  C C   . ASN A 1 100 ? -17.325 -16.704 -21.564 1.00 48.56 100 A 1 
ATOM 809  O O   . ASN A 1 100 ? -17.268 -17.523 -22.478 1.00 45.84 100 A 1 
ATOM 810  C CB  . ASN A 1 100 ? -18.242 -18.538 -20.052 1.00 44.53 100 A 1 
ATOM 811  C CG  . ASN A 1 100 ? -18.484 -18.965 -18.617 1.00 40.13 100 A 1 
ATOM 812  O OD1 . ASN A 1 100 ? -18.374 -18.214 -17.669 1.00 37.52 100 A 1 
ATOM 813  N ND2 . ASN A 1 100 ? -18.803 -20.219 -18.410 1.00 36.39 100 A 1 
ATOM 814  N N   . ARG A 1 101 ? -16.788 -15.495 -21.686 1.00 49.55 101 A 1 
ATOM 815  C CA  . ARG A 1 101 ? -15.795 -15.180 -22.709 1.00 53.33 101 A 1 
ATOM 816  C C   . ARG A 1 101 ? -14.557 -15.978 -22.336 1.00 56.93 101 A 1 
ATOM 817  O O   . ARG A 1 101 ? -13.936 -15.706 -21.312 1.00 54.07 101 A 1 
ATOM 818  C CB  . ARG A 1 101 ? -15.513 -13.670 -22.792 1.00 49.02 101 A 1 
ATOM 819  C CG  . ARG A 1 101 ? -16.596 -12.934 -23.597 1.00 43.00 101 A 1 
ATOM 820  C CD  . ARG A 1 101 ? -16.240 -11.448 -23.735 1.00 39.37 101 A 1 
ATOM 821  N NE  . ARG A 1 101 ? -17.182 -10.734 -24.624 1.00 33.81 101 A 1 
ATOM 822  C CZ  . ARG A 1 101 ? -17.170 -9.437  -24.893 1.00 29.92 101 A 1 
ATOM 823  N NH1 . ARG A 1 101 ? -16.303 -8.625  -24.346 1.00 28.96 101 A 1 
ATOM 824  N NH2 . ARG A 1 101 ? -18.032 -8.925  -25.723 1.00 28.18 101 A 1 
ATOM 825  N N   . SER A 1 102 ? -14.233 -16.982 -23.127 1.00 59.26 102 A 1 
ATOM 826  C CA  . SER A 1 102 ? -12.918 -17.606 -23.070 1.00 65.80 102 A 1 
ATOM 827  C C   . SER A 1 102 ? -11.883 -16.506 -23.294 1.00 69.39 102 A 1 
ATOM 828  O O   . SER A 1 102 ? -11.894 -15.866 -24.348 1.00 65.78 102 A 1 
ATOM 829  C CB  . SER A 1 102 ? -12.796 -18.695 -24.145 1.00 60.35 102 A 1 
ATOM 830  O OG  . SER A 1 102 ? -13.126 -18.167 -25.415 1.00 52.01 102 A 1 
ATOM 831  N N   . VAL A 1 103 ? -11.041 -16.262 -22.298 1.00 72.49 103 A 1 
ATOM 832  C CA  . VAL A 1 103 ? -9.925  -15.316 -22.402 1.00 78.70 103 A 1 
ATOM 833  C C   . VAL A 1 103 ? -9.013  -15.790 -23.537 1.00 79.69 103 A 1 
ATOM 834  O O   . VAL A 1 103 ? -8.683  -16.978 -23.606 1.00 76.37 103 A 1 
ATOM 835  C CB  . VAL A 1 103 ? -9.178  -15.223 -21.059 1.00 76.22 103 A 1 
ATOM 836  C CG1 . VAL A 1 103 ? -8.008  -14.244 -21.117 1.00 69.83 103 A 1 
ATOM 837  C CG2 . VAL A 1 103 ? -10.132 -14.757 -19.945 1.00 75.12 103 A 1 
ATOM 838  N N   . ALA A 1 104 ? -8.652  -14.892 -24.457 1.00 74.94 104 A 1 
ATOM 839  C CA  . ALA A 1 104 ? -7.738  -15.232 -25.540 1.00 77.77 104 A 1 
ATOM 840  C C   . ALA A 1 104 ? -6.379  -15.648 -24.954 1.00 77.86 104 A 1 
ATOM 841  O O   . ALA A 1 104 ? -5.970  -15.141 -23.911 1.00 75.45 104 A 1 
ATOM 842  C CB  . ALA A 1 104 ? -7.620  -14.044 -26.505 1.00 75.73 104 A 1 
ATOM 843  N N   . ALA A 1 105 ? -5.675  -16.574 -25.613 1.00 74.62 105 A 1 
ATOM 844  C CA  . ALA A 1 105 ? -4.409  -17.096 -25.088 1.00 75.72 105 A 1 
ATOM 845  C C   . ALA A 1 105 ? -3.372  -15.986 -24.812 1.00 77.51 105 A 1 
ATOM 846  O O   . ALA A 1 105 ? -2.654  -16.073 -23.829 1.00 74.20 105 A 1 
ATOM 847  C CB  . ALA A 1 105 ? -3.867  -18.141 -26.066 1.00 73.24 105 A 1 
ATOM 848  N N   . ASN A 1 106 ? -3.369  -14.932 -25.629 1.00 73.44 106 A 1 
ATOM 849  C CA  . ASN A 1 106 ? -2.463  -13.784 -25.494 1.00 75.52 106 A 1 
ATOM 850  C C   . ASN A 1 106 ? -2.840  -12.812 -24.358 1.00 78.46 106 A 1 
ATOM 851  O O   . ASN A 1 106 ? -2.036  -11.956 -24.024 1.00 74.71 106 A 1 
ATOM 852  C CB  . ASN A 1 106 ? -2.422  -13.029 -26.837 1.00 71.54 106 A 1 
ATOM 853  C CG  . ASN A 1 106 ? -1.804  -13.814 -27.978 1.00 62.98 106 A 1 
ATOM 854  O OD1 . ASN A 1 106 ? -1.303  -14.915 -27.854 1.00 56.27 106 A 1 
ATOM 855  N ND2 . ASN A 1 106 ? -1.843  -13.265 -29.172 1.00 55.45 106 A 1 
ATOM 856  N N   . ASP A 1 107 ? -4.050  -12.937 -23.803 1.00 81.63 107 A 1 
ATOM 857  C CA  . ASP A 1 107 ? -4.525  -12.080 -22.709 1.00 84.47 107 A 1 
ATOM 858  C C   . ASP A 1 107 ? -4.359  -12.753 -21.331 1.00 88.14 107 A 1 
ATOM 859  O O   . ASP A 1 107 ? -4.745  -12.183 -20.311 1.00 86.74 107 A 1 
ATOM 860  C CB  . ASP A 1 107 ? -5.997  -11.691 -22.947 1.00 80.63 107 A 1 
ATOM 861  C CG  . ASP A 1 107 ? -6.251  -10.882 -24.223 1.00 75.43 107 A 1 
ATOM 862  O OD1 . ASP A 1 107 ? -5.359  -10.117 -24.649 1.00 71.93 107 A 1 
ATOM 863  O OD2 . ASP A 1 107 ? -7.365  -11.041 -24.778 1.00 70.52 107 A 1 
ATOM 864  N N   . ARG A 1 108 ? -3.828  -13.989 -21.292 1.00 90.45 108 A 1 
ATOM 865  C CA  . ARG A 1 108 ? -3.581  -14.718 -20.045 1.00 91.52 108 A 1 
ATOM 866  C C   . ARG A 1 108 ? -2.349  -14.175 -19.338 1.00 92.77 108 A 1 
ATOM 867  O O   . ARG A 1 108 ? -1.342  -13.907 -19.977 1.00 90.71 108 A 1 
ATOM 868  C CB  . ARG A 1 108 ? -3.427  -16.223 -20.283 1.00 89.57 108 A 1 
ATOM 869  C CG  . ARG A 1 108 ? -4.743  -16.853 -20.749 1.00 78.06 108 A 1 
ATOM 870  C CD  . ARG A 1 108 ? -4.565  -18.369 -20.826 1.00 73.14 108 A 1 
ATOM 871  N NE  . ARG A 1 108 ? -5.791  -19.024 -21.304 1.00 64.28 108 A 1 
ATOM 872  C CZ  . ARG A 1 108 ? -6.012  -20.320 -21.301 1.00 55.43 108 A 1 
ATOM 873  N NH1 . ARG A 1 108 ? -5.124  -21.172 -20.859 1.00 50.86 108 A 1 
ATOM 874  N NH2 . ARG A 1 108 ? -7.143  -20.789 -21.752 1.00 47.43 108 A 1 
ATOM 875  N N   . ILE A 1 109 ? -2.434  -14.093 -18.021 1.00 95.48 109 A 1 
ATOM 876  C CA  . ILE A 1 109 ? -1.352  -13.647 -17.142 1.00 95.97 109 A 1 
ATOM 877  C C   . ILE A 1 109 ? -0.989  -14.807 -16.215 1.00 95.98 109 A 1 
ATOM 878  O O   . ILE A 1 109 ? -1.803  -15.241 -15.394 1.00 95.40 109 A 1 
ATOM 879  C CB  . ILE A 1 109 ? -1.760  -12.367 -16.375 1.00 96.21 109 A 1 
ATOM 880  C CG1 . ILE A 1 109 ? -2.127  -11.229 -17.359 1.00 95.04 109 A 1 
ATOM 881  C CG2 . ILE A 1 109 ? -0.623  -11.930 -15.436 1.00 95.00 109 A 1 
ATOM 882  C CD1 . ILE A 1 109 ? -2.631  -9.945  -16.689 1.00 91.85 109 A 1 
ATOM 883  N N   . GLY A 1 110 ? 0.226   -15.318 -16.353 1.00 96.03 110 A 1 
ATOM 884  C CA  . GLY A 1 110 ? 0.770   -16.386 -15.528 1.00 96.52 110 A 1 
ATOM 885  C C   . GLY A 1 110 ? 1.280   -15.861 -14.187 1.00 97.12 110 A 1 
ATOM 886  O O   . GLY A 1 110 ? 2.221   -15.073 -14.147 1.00 96.88 110 A 1 
ATOM 887  N N   . ILE A 1 111 ? 0.692   -16.308 -13.084 1.00 97.07 111 A 1 
ATOM 888  C CA  . ILE A 1 111 ? 1.080   -15.887 -11.730 1.00 97.15 111 A 1 
ATOM 889  C C   . ILE A 1 111 ? 1.923   -16.967 -11.048 1.00 97.40 111 A 1 
ATOM 890  O O   . ILE A 1 111 ? 1.565   -18.143 -11.027 1.00 96.67 111 A 1 
ATOM 891  C CB  . ILE A 1 111 ? -0.161  -15.509 -10.892 1.00 95.78 111 A 1 
ATOM 892  C CG1 . ILE A 1 111 ? -1.002  -14.379 -11.528 1.00 81.76 111 A 1 
ATOM 893  C CG2 . ILE A 1 111 ? 0.225   -15.127 -9.459  1.00 80.41 111 A 1 
ATOM 894  C CD1 . ILE A 1 111 ? -0.321  -13.010 -11.607 1.00 76.11 111 A 1 
ATOM 895  N N   . GLY A 1 112 ? 3.013   -16.546 -10.412 1.00 97.18 112 A 1 
ATOM 896  C CA  . GLY A 1 112 ? 3.775   -17.329 -9.446  1.00 97.45 112 A 1 
ATOM 897  C C   . GLY A 1 112 ? 3.609   -16.788 -8.024  1.00 97.86 112 A 1 
ATOM 898  O O   . GLY A 1 112 ? 3.636   -15.579 -7.826  1.00 97.70 112 A 1 
ATOM 899  N N   . LEU A 1 113 ? 3.469   -17.654 -7.024  1.00 97.53 113 A 1 
ATOM 900  C CA  . LEU A 1 113 ? 3.415   -17.263 -5.606  1.00 97.72 113 A 1 
ATOM 901  C C   . LEU A 1 113 ? 4.621   -17.813 -4.840  1.00 97.83 113 A 1 
ATOM 902  O O   . LEU A 1 113 ? 4.849   -19.020 -4.835  1.00 97.57 113 A 1 
ATOM 903  C CB  . LEU A 1 113 ? 2.079   -17.724 -4.992  1.00 97.57 113 A 1 
ATOM 904  C CG  . LEU A 1 113 ? 1.999   -17.602 -3.454  1.00 97.15 113 A 1 
ATOM 905  C CD1 . LEU A 1 113 ? 2.059   -16.156 -2.976  1.00 96.03 113 A 1 
ATOM 906  C CD2 . LEU A 1 113 ? 0.710   -18.224 -2.935  1.00 96.16 113 A 1 
ATOM 907  N N   . ILE A 1 114 ? 5.343   -16.944 -4.124  1.00 97.63 114 A 1 
ATOM 908  C CA  . ILE A 1 114 ? 6.407   -17.307 -3.184  1.00 97.69 114 A 1 
ATOM 909  C C   . ILE A 1 114 ? 5.922   -17.013 -1.761  1.00 97.45 114 A 1 
ATOM 910  O O   . ILE A 1 114 ? 5.577   -15.873 -1.453  1.00 96.98 114 A 1 
ATOM 911  C CB  . ILE A 1 114 ? 7.728   -16.564 -3.485  1.00 97.80 114 A 1 
ATOM 912  C CG1 . ILE A 1 114 ? 8.129   -16.624 -4.981  1.00 97.11 114 A 1 
ATOM 913  C CG2 . ILE A 1 114 ? 8.840   -17.172 -2.614  1.00 96.89 114 A 1 
ATOM 914  C CD1 . ILE A 1 114 ? 9.329   -15.735 -5.325  1.00 96.40 114 A 1 
ATOM 915  N N   . GLY A 1 115 ? 5.900   -18.022 -0.888  1.00 96.28 115 A 1 
ATOM 916  C CA  . GLY A 1 115 ? 5.311   -17.937 0.451   1.00 96.01 115 A 1 
ATOM 917  C C   . GLY A 1 115 ? 3.801   -18.165 0.403   1.00 95.79 115 A 1 
ATOM 918  O O   . GLY A 1 115 ? 3.027   -17.235 0.180   1.00 94.09 115 A 1 
ATOM 919  N N   . CYS A 1 116 ? 3.380   -19.419 0.583   1.00 95.78 116 A 1 
ATOM 920  C CA  . CYS A 1 116 ? 2.011   -19.843 0.269   1.00 94.73 116 A 1 
ATOM 921  C C   . CYS A 1 116 ? 1.052   -19.786 1.467   1.00 93.74 116 A 1 
ATOM 922  O O   . CYS A 1 116 ? -0.113  -20.172 1.348   1.00 89.86 116 A 1 
ATOM 923  C CB  . CYS A 1 116 ? 2.055   -21.252 -0.332  1.00 92.75 116 A 1 
ATOM 924  S SG  . CYS A 1 116 ? 3.134   -21.294 -1.789  1.00 91.09 116 A 1 
ATOM 925  N N   . ASN A 1 117 ? 1.511   -19.350 2.636   1.00 93.96 117 A 1 
ATOM 926  C CA  . ASN A 1 117 ? 0.683   -19.255 3.833   1.00 91.08 117 A 1 
ATOM 927  C C   . ASN A 1 117 ? 0.208   -17.812 4.085   1.00 88.35 117 A 1 
ATOM 928  O O   . ASN A 1 117 ? 0.766   -16.858 3.557   1.00 75.97 117 A 1 
ATOM 929  C CB  . ASN A 1 117 ? 1.459   -19.873 5.017   1.00 87.38 117 A 1 
ATOM 930  C CG  . ASN A 1 117 ? 0.557   -20.394 6.120   1.00 83.85 117 A 1 
ATOM 931  O OD1 . ASN A 1 117 ? -0.665  -20.432 6.008   1.00 76.12 117 A 1 
ATOM 932  N ND2 . ASN A 1 117 ? 1.130   -20.857 7.205   1.00 76.24 117 A 1 
ATOM 933  N N   . GLY A 1 118 ? -0.834  -17.635 4.890   1.00 89.86 118 A 1 
ATOM 934  C CA  . GLY A 1 118 ? -1.317  -16.306 5.271   1.00 90.14 118 A 1 
ATOM 935  C C   . GLY A 1 118 ? -1.733  -15.422 4.083   1.00 92.33 118 A 1 
ATOM 936  O O   . GLY A 1 118 ? -2.483  -15.866 3.210   1.00 89.33 118 A 1 
ATOM 937  N N   . MET A 1 119 ? -1.262  -14.169 4.082   1.00 93.81 119 A 1 
ATOM 938  C CA  . MET A 1 119 ? -1.652  -13.159 3.097   1.00 94.18 119 A 1 
ATOM 939  C C   . MET A 1 119 ? -1.247  -13.528 1.672   1.00 94.84 119 A 1 
ATOM 940  O O   . MET A 1 119 ? -2.093  -13.403 0.795   1.00 94.27 119 A 1 
ATOM 941  C CB  . MET A 1 119 ? -1.101  -11.779 3.476   1.00 93.50 119 A 1 
ATOM 942  C CG  . MET A 1 119 ? -1.883  -11.143 4.627   1.00 88.84 119 A 1 
ATOM 943  S SD  . MET A 1 119 ? -3.679  -10.952 4.372   1.00 86.33 119 A 1 
ATOM 944  C CE  . MET A 1 119 ? -3.698  -9.962  2.849   1.00 75.43 119 A 1 
ATOM 945  N N   . GLY A 1 120 ? -0.059  -14.096 1.440   1.00 94.20 120 A 1 
ATOM 946  C CA  . GLY A 1 120 ? 0.362   -14.505 0.089   1.00 94.70 120 A 1 
ATOM 947  C C   . GLY A 1 120 ? -0.668  -15.386 -0.634  1.00 95.70 120 A 1 
ATOM 948  O O   . GLY A 1 120 ? -0.965  -15.202 -1.815  1.00 95.61 120 A 1 
ATOM 949  N N   . PHE A 1 121 ? -1.304  -16.317 0.086   1.00 96.91 121 A 1 
ATOM 950  C CA  . PHE A 1 121 ? -2.388  -17.119 -0.491  1.00 96.89 121 A 1 
ATOM 951  C C   . PHE A 1 121 ? -3.698  -16.328 -0.645  1.00 96.85 121 A 1 
ATOM 952  O O   . PHE A 1 121 ? -4.469  -16.580 -1.572  1.00 96.36 121 A 1 
ATOM 953  C CB  . PHE A 1 121 ? -2.603  -18.386 0.336   1.00 96.50 121 A 1 
ATOM 954  C CG  . PHE A 1 121 ? -3.429  -19.417 -0.410  1.00 96.25 121 A 1 
ATOM 955  C CD1 . PHE A 1 121 ? -4.803  -19.569 -0.144  1.00 94.74 121 A 1 
ATOM 956  C CD2 . PHE A 1 121 ? -2.823  -20.182 -1.423  1.00 94.92 121 A 1 
ATOM 957  C CE1 . PHE A 1 121 ? -5.568  -20.486 -0.890  1.00 94.08 121 A 1 
ATOM 958  C CE2 . PHE A 1 121 ? -3.588  -21.094 -2.168  1.00 93.90 121 A 1 
ATOM 959  C CZ  . PHE A 1 121 ? -4.959  -21.247 -1.903  1.00 94.21 121 A 1 
ATOM 960  N N   . GLY A 1 122 ? -3.964  -15.369 0.244   1.00 95.69 122 A 1 
ATOM 961  C CA  . GLY A 1 122 ? -5.076  -14.422 0.113   1.00 95.41 122 A 1 
ATOM 962  C C   . GLY A 1 122 ? -4.957  -13.584 -1.160  1.00 96.01 122 A 1 
ATOM 963  O O   . GLY A 1 122 ? -5.927  -13.479 -1.918  1.00 95.84 122 A 1 
ATOM 964  N N   . ASP A 1 123 ? -3.753  -13.083 -1.437  1.00 95.84 123 A 1 
ATOM 965  C CA  . ASP A 1 123 ? -3.434  -12.319 -2.643  1.00 96.12 123 A 1 
ATOM 966  C C   . ASP A 1 123 ? -3.634  -13.172 -3.893  1.00 96.34 123 A 1 
ATOM 967  O O   . ASP A 1 123 ? -4.425  -12.802 -4.765  1.00 96.25 123 A 1 
ATOM 968  C CB  . ASP A 1 123 ? -1.993  -11.794 -2.587  1.00 96.28 123 A 1 
ATOM 969  C CG  . ASP A 1 123 ? -1.739  -10.942 -1.349  1.00 95.21 123 A 1 
ATOM 970  O OD1 . ASP A 1 123 ? -2.680  -10.211 -0.962  1.00 91.67 123 A 1 
ATOM 971  O OD2 . ASP A 1 123 ? -0.640  -11.115 -0.788  1.00 91.56 123 A 1 
ATOM 972  N N   . LEU A 1 124 ? -3.038  -14.370 -3.940  1.00 97.11 124 A 1 
ATOM 973  C CA  . LEU A 1 124 ? -3.250  -15.305 -5.048  1.00 97.02 124 A 1 
ATOM 974  C C   . LEU A 1 124 ? -4.741  -15.589 -5.274  1.00 96.92 124 A 1 
ATOM 975  O O   . LEU A 1 124 ? -5.207  -15.604 -6.414  1.00 96.72 124 A 1 
ATOM 976  C CB  . LEU A 1 124 ? -2.479  -16.611 -4.775  1.00 97.02 124 A 1 
ATOM 977  C CG  . LEU A 1 124 ? -2.671  -17.679 -5.874  1.00 96.53 124 A 1 
ATOM 978  C CD1 . LEU A 1 124 ? -2.134  -17.229 -7.231  1.00 95.36 124 A 1 
ATOM 979  C CD2 . LEU A 1 124 ? -1.966  -18.972 -5.482  1.00 95.22 124 A 1 
ATOM 980  N N   . THR A 1 125 ? -5.509  -15.779 -4.208  1.00 96.95 125 A 1 
ATOM 981  C CA  . THR A 1 125 ? -6.959  -15.990 -4.303  1.00 96.68 125 A 1 
ATOM 982  C C   . THR A 1 125 ? -7.664  -14.779 -4.917  1.00 96.50 125 A 1 
ATOM 983  O O   . THR A 1 125 ? -8.585  -14.955 -5.712  1.00 95.99 125 A 1 
ATOM 984  C CB  . THR A 1 125 ? -7.563  -16.308 -2.926  1.00 96.35 125 A 1 
ATOM 985  O OG1 . THR A 1 125 ? -6.988  -17.479 -2.399  1.00 93.59 125 A 1 
ATOM 986  C CG2 . THR A 1 125 ? -9.072  -16.562 -2.981  1.00 92.67 125 A 1 
ATOM 987  N N   . ALA A 1 126 ? -7.239  -13.553 -4.591  1.00 96.28 126 A 1 
ATOM 988  C CA  . ALA A 1 126 ? -7.779  -12.334 -5.188  1.00 96.40 126 A 1 
ATOM 989  C C   . ALA A 1 126 ? -7.391  -12.199 -6.672  1.00 96.34 126 A 1 
ATOM 990  O O   . ALA A 1 126 ? -8.245  -11.846 -7.487  1.00 96.02 126 A 1 
ATOM 991  C CB  . ALA A 1 126 ? -7.332  -11.128 -4.352  1.00 96.67 126 A 1 
ATOM 992  N N   . PHE A 1 127 ? -6.153  -12.550 -7.040  1.00 97.19 127 A 1 
ATOM 993  C CA  . PHE A 1 127 ? -5.719  -12.606 -8.443  1.00 97.14 127 A 1 
ATOM 994  C C   . PHE A 1 127 ? -6.547  -13.615 -9.251  1.00 96.70 127 A 1 
ATOM 995  O O   . PHE A 1 127 ? -7.079  -13.266 -10.307 1.00 96.08 127 A 1 
ATOM 996  C CB  . PHE A 1 127 ? -4.218  -12.922 -8.514  1.00 97.43 127 A 1 
ATOM 997  C CG  . PHE A 1 127 ? -3.325  -11.695 -8.432  1.00 97.60 127 A 1 
ATOM 998  C CD1 . PHE A 1 127 ? -3.037  -10.969 -9.602  1.00 97.02 127 A 1 
ATOM 999  C CD2 . PHE A 1 127 ? -2.775  -11.285 -7.207  1.00 97.05 127 A 1 
ATOM 1000 C CE1 . PHE A 1 127 ? -2.201  -9.839  -9.545  1.00 96.75 127 A 1 
ATOM 1001 C CE2 . PHE A 1 127 ? -1.939  -10.154 -7.149  1.00 96.68 127 A 1 
ATOM 1002 C CZ  . PHE A 1 127 ? -1.651  -9.431  -8.318  1.00 96.97 127 A 1 
ATOM 1003 N N   . LEU A 1 128 ? -6.762  -14.821 -8.729  1.00 96.57 128 A 1 
ATOM 1004 C CA  . LEU A 1 128 ? -7.518  -15.889 -9.399  1.00 95.94 128 A 1 
ATOM 1005 C C   . LEU A 1 128 ? -9.027  -15.611 -9.549  1.00 95.39 128 A 1 
ATOM 1006 O O   . LEU A 1 128 ? -9.729  -16.378 -10.209 1.00 94.43 128 A 1 
ATOM 1007 C CB  . LEU A 1 128 ? -7.274  -17.221 -8.663  1.00 95.91 128 A 1 
ATOM 1008 C CG  . LEU A 1 128 ? -5.845  -17.782 -8.791  1.00 95.24 128 A 1 
ATOM 1009 C CD1 . LEU A 1 128 ? -5.728  -19.045 -7.936  1.00 94.16 128 A 1 
ATOM 1010 C CD2 . LEU A 1 128 ? -5.483  -18.145 -10.228 1.00 94.04 128 A 1 
ATOM 1011 N N   . ARG A 1 129 ? -9.556  -14.524 -8.974  1.00 95.70 129 A 1 
ATOM 1012 C CA  . ARG A 1 129 ? -10.917 -14.047 -9.275  1.00 95.18 129 A 1 
ATOM 1013 C C   . ARG A 1 129 ? -11.015 -13.406 -10.657 1.00 94.95 129 A 1 
ATOM 1014 O O   . ARG A 1 129 ? -12.128 -13.248 -11.162 1.00 93.46 129 A 1 
ATOM 1015 C CB  . ARG A 1 129 ? -11.385 -13.042 -8.211  1.00 94.91 129 A 1 
ATOM 1016 C CG  . ARG A 1 129 ? -11.639 -13.711 -6.859  1.00 91.72 129 A 1 
ATOM 1017 C CD  . ARG A 1 129 ? -11.908 -12.644 -5.793  1.00 88.92 129 A 1 
ATOM 1018 N NE  . ARG A 1 129 ? -12.079 -13.255 -4.465  1.00 81.15 129 A 1 
ATOM 1019 C CZ  . ARG A 1 129 ? -12.411 -12.614 -3.353  1.00 75.22 129 A 1 
ATOM 1020 N NH1 . ARG A 1 129 ? -12.644 -11.330 -3.345  1.00 69.48 129 A 1 
ATOM 1021 N NH2 . ARG A 1 129 ? -12.513 -13.259 -2.228  1.00 65.75 129 A 1 
ATOM 1022 N N   . ASN A 1 130 ? -9.892  -13.028 -11.252 1.00 95.15 130 A 1 
ATOM 1023 C CA  . ASN A 1 130 ? -9.830  -12.411 -12.565 1.00 95.24 130 A 1 
ATOM 1024 C C   . ASN A 1 130 ? -9.644  -13.511 -13.623 1.00 94.94 130 A 1 
ATOM 1025 O O   . ASN A 1 130 ? -8.706  -14.299 -13.520 1.00 94.06 130 A 1 
ATOM 1026 C CB  . ASN A 1 130 ? -8.716  -11.352 -12.574 1.00 95.94 130 A 1 
ATOM 1027 C CG  . ASN A 1 130 ? -8.957  -10.280 -11.523 1.00 95.68 130 A 1 
ATOM 1028 O OD1 . ASN A 1 130 ? -9.702  -9.333  -11.724 1.00 89.61 130 A 1 
ATOM 1029 N ND2 . ASN A 1 130 ? -8.391  -10.434 -10.352 1.00 90.58 130 A 1 
ATOM 1030 N N   . PRO A 1 131 ? -10.531 -13.619 -14.636 1.00 93.84 131 A 1 
ATOM 1031 C CA  . PRO A 1 131 ? -10.567 -14.772 -15.545 1.00 93.09 131 A 1 
ATOM 1032 C C   . PRO A 1 131 ? -9.341  -14.889 -16.463 1.00 93.21 131 A 1 
ATOM 1033 O O   . PRO A 1 131 ? -9.094  -15.960 -17.013 1.00 91.52 131 A 1 
ATOM 1034 C CB  . PRO A 1 131 ? -11.855 -14.587 -16.355 1.00 92.25 131 A 1 
ATOM 1035 C CG  . PRO A 1 131 ? -12.078 -13.073 -16.343 1.00 91.21 131 A 1 
ATOM 1036 C CD  . PRO A 1 131 ? -11.595 -12.678 -14.955 1.00 93.64 131 A 1 
ATOM 1037 N N   . GLU A 1 132 ? -8.584  -13.808 -16.649 1.00 93.55 132 A 1 
ATOM 1038 C CA  . GLU A 1 132 ? -7.331  -13.786 -17.399 1.00 93.87 132 A 1 
ATOM 1039 C C   . GLU A 1 132 ? -6.140  -14.369 -16.628 1.00 94.40 132 A 1 
ATOM 1040 O O   . GLU A 1 132 ? -5.103  -14.636 -17.230 1.00 93.45 132 A 1 
ATOM 1041 C CB  . GLU A 1 132 ? -7.022  -12.352 -17.876 1.00 93.17 132 A 1 
ATOM 1042 C CG  . GLU A 1 132 ? -6.714  -11.310 -16.786 1.00 89.99 132 A 1 
ATOM 1043 C CD  . GLU A 1 132 ? -7.938  -10.544 -16.265 1.00 90.57 132 A 1 
ATOM 1044 O OE1 . GLU A 1 132 ? -7.825  -9.301  -16.130 1.00 84.14 132 A 1 
ATOM 1045 O OE2 . GLU A 1 132 ? -8.990  -11.159 -16.018 1.00 86.85 132 A 1 
ATOM 1046 N N   . VAL A 1 133 ? -6.270  -14.561 -15.316 1.00 94.99 133 A 1 
ATOM 1047 C CA  . VAL A 1 133 ? -5.163  -14.973 -14.450 1.00 95.51 133 A 1 
ATOM 1048 C C   . VAL A 1 133 ? -5.132  -16.490 -14.273 1.00 95.27 133 A 1 
ATOM 1049 O O   . VAL A 1 133 ? -6.142  -17.124 -13.977 1.00 94.56 133 A 1 
ATOM 1050 C CB  . VAL A 1 133 ? -5.209  -14.242 -13.098 1.00 95.72 133 A 1 
ATOM 1051 C CG1 . VAL A 1 133 ? -4.045  -14.663 -12.197 1.00 94.29 133 A 1 
ATOM 1052 C CG2 . VAL A 1 133 ? -5.123  -12.724 -13.291 1.00 94.30 133 A 1 
ATOM 1053 N N   . GLU A 1 134 ? -3.935  -17.073 -14.389 1.00 95.17 134 A 1 
ATOM 1054 C CA  . GLU A 1 134 ? -3.677  -18.493 -14.137 1.00 95.20 134 A 1 
ATOM 1055 C C   . GLU A 1 134 ? -2.497  -18.646 -13.168 1.00 95.97 134 A 1 
ATOM 1056 O O   . GLU A 1 134 ? -1.432  -18.068 -13.374 1.00 95.38 134 A 1 
ATOM 1057 C CB  . GLU A 1 134 ? -3.422  -19.207 -15.483 1.00 93.19 134 A 1 
ATOM 1058 C CG  . GLU A 1 134 ? -3.276  -20.734 -15.359 1.00 83.49 134 A 1 
ATOM 1059 C CD  . GLU A 1 134 ? -2.951  -21.426 -16.702 1.00 83.14 134 A 1 
ATOM 1060 O OE1 . GLU A 1 134 ? -2.265  -22.480 -16.693 1.00 73.22 134 A 1 
ATOM 1061 O OE2 . GLU A 1 134 ? -3.392  -20.951 -17.770 1.00 75.69 134 A 1 
ATOM 1062 N N   . CYS A 1 135 ? -2.650  -19.439 -12.117 1.00 96.14 135 A 1 
ATOM 1063 C CA  . CYS A 1 135 ? -1.529  -19.800 -11.246 1.00 96.36 135 A 1 
ATOM 1064 C C   . CYS A 1 135 ? -0.671  -20.878 -11.918 1.00 96.01 135 A 1 
ATOM 1065 O O   . CYS A 1 135 ? -1.109  -22.025 -12.067 1.00 95.04 135 A 1 
ATOM 1066 C CB  . CYS A 1 135 ? -2.049  -20.239 -9.878  1.00 96.48 135 A 1 
ATOM 1067 S SG  . CYS A 1 135 ? -0.667  -20.648 -8.780  1.00 96.10 135 A 1 
ATOM 1068 N N   . ILE A 1 136 ? 0.544   -20.508 -12.294 1.00 96.46 136 A 1 
ATOM 1069 C CA  . ILE A 1 136 ? 1.518   -21.365 -12.976 1.00 96.44 136 A 1 
ATOM 1070 C C   . ILE A 1 136 ? 2.348   -22.159 -11.976 1.00 96.72 136 A 1 
ATOM 1071 O O   . ILE A 1 136 ? 2.556   -23.362 -12.159 1.00 95.99 136 A 1 
ATOM 1072 C CB  . ILE A 1 136 ? 2.424   -20.506 -13.886 1.00 95.85 136 A 1 
ATOM 1073 C CG1 . ILE A 1 136 ? 1.626   -19.694 -14.929 1.00 94.04 136 A 1 
ATOM 1074 C CG2 . ILE A 1 136 ? 3.504   -21.353 -14.573 1.00 94.53 136 A 1 
ATOM 1075 C CD1 . ILE A 1 136 ? 0.725   -20.515 -15.854 1.00 90.56 136 A 1 
ATOM 1076 N N   . ALA A 1 137 ? 2.820   -21.493 -10.924 1.00 96.80 137 A 1 
ATOM 1077 C CA  . ALA A 1 137 ? 3.699   -22.097 -9.937  1.00 97.05 137 A 1 
ATOM 1078 C C   . ALA A 1 137 ? 3.475   -21.522 -8.538  1.00 97.28 137 A 1 
ATOM 1079 O O   . ALA A 1 137 ? 3.122   -20.357 -8.377  1.00 97.10 137 A 1 
ATOM 1080 C CB  . ALA A 1 137 ? 5.153   -21.909 -10.388 1.00 96.96 137 A 1 
ATOM 1081 N N   . ILE A 1 138 ? 3.740   -22.342 -7.522  1.00 97.49 138 A 1 
ATOM 1082 C CA  . ILE A 1 138 ? 3.821   -21.902 -6.129  1.00 97.51 138 A 1 
ATOM 1083 C C   . ILE A 1 138 ? 5.114   -22.414 -5.496  1.00 97.66 138 A 1 
ATOM 1084 O O   . ILE A 1 138 ? 5.581   -23.515 -5.818  1.00 97.57 138 A 1 
ATOM 1085 C CB  . ILE A 1 138 ? 2.561   -22.269 -5.315  1.00 97.13 138 A 1 
ATOM 1086 C CG1 . ILE A 1 138 ? 2.362   -23.790 -5.177  1.00 96.33 138 A 1 
ATOM 1087 C CG2 . ILE A 1 138 ? 1.315   -21.600 -5.925  1.00 95.55 138 A 1 
ATOM 1088 C CD1 . ILE A 1 138 ? 1.188   -24.179 -4.269  1.00 95.31 138 A 1 
ATOM 1089 N N   . ALA A 1 139 ? 5.698   -21.616 -4.607  1.00 97.28 139 A 1 
ATOM 1090 C CA  . ALA A 1 139 ? 6.907   -21.970 -3.877  1.00 97.49 139 A 1 
ATOM 1091 C C   . ALA A 1 139 ? 6.734   -21.748 -2.373  1.00 97.48 139 A 1 
ATOM 1092 O O   . ALA A 1 139 ? 6.298   -20.682 -1.942  1.00 97.14 139 A 1 
ATOM 1093 C CB  . ALA A 1 139 ? 8.096   -21.186 -4.440  1.00 97.53 139 A 1 
ATOM 1094 N N   . ASP A 1 140 ? 7.104   -22.752 -1.586  1.00 97.59 140 A 1 
ATOM 1095 C CA  . ASP A 1 140 ? 7.146   -22.663 -0.128  1.00 97.48 140 A 1 
ATOM 1096 C C   . ASP A 1 140 ? 8.217   -23.609 0.421   1.00 97.33 140 A 1 
ATOM 1097 O O   . ASP A 1 140 ? 8.436   -24.703 -0.108  1.00 96.40 140 A 1 
ATOM 1098 C CB  . ASP A 1 140 ? 5.770   -22.975 0.480   1.00 97.18 140 A 1 
ATOM 1099 C CG  . ASP A 1 140 ? 5.597   -22.297 1.839   1.00 96.75 140 A 1 
ATOM 1100 O OD1 . ASP A 1 140 ? 6.319   -22.688 2.779   1.00 95.02 140 A 1 
ATOM 1101 O OD2 . ASP A 1 140 ? 4.777   -21.347 1.917   1.00 94.92 140 A 1 
ATOM 1102 N N   . ILE A 1 141 ? 8.892   -23.177 1.478   1.00 97.19 141 A 1 
ATOM 1103 C CA  . ILE A 1 141 ? 9.917   -23.972 2.156   1.00 96.89 141 A 1 
ATOM 1104 C C   . ILE A 1 141 ? 9.326   -25.108 3.005   1.00 96.99 141 A 1 
ATOM 1105 O O   . ILE A 1 141 ? 10.033  -26.057 3.330   1.00 96.19 141 A 1 
ATOM 1106 C CB  . ILE A 1 141 ? 10.840  -23.059 2.982   1.00 96.17 141 A 1 
ATOM 1107 C CG1 . ILE A 1 141 ? 10.104  -22.180 4.032   1.00 92.45 141 A 1 
ATOM 1108 C CG2 . ILE A 1 141 ? 11.649  -22.151 2.046   1.00 91.15 141 A 1 
ATOM 1109 C CD1 . ILE A 1 141 ? 9.629   -22.931 5.292   1.00 86.95 141 A 1 
ATOM 1110 N N   . ASP A 1 142 ? 8.053   -25.002 3.356   1.00 96.80 142 A 1 
ATOM 1111 C CA  . ASP A 1 142 ? 7.306   -25.995 4.123   1.00 96.53 142 A 1 
ATOM 1112 C C   . ASP A 1 142 ? 6.489   -26.874 3.167   1.00 96.61 142 A 1 
ATOM 1113 O O   . ASP A 1 142 ? 5.510   -26.445 2.554   1.00 96.04 142 A 1 
ATOM 1114 C CB  . ASP A 1 142 ? 6.450   -25.278 5.176   1.00 95.96 142 A 1 
ATOM 1115 C CG  . ASP A 1 142 ? 5.684   -26.219 6.115   1.00 95.38 142 A 1 
ATOM 1116 O OD1 . ASP A 1 142 ? 5.346   -27.354 5.708   1.00 93.36 142 A 1 
ATOM 1117 O OD2 . ASP A 1 142 ? 5.385   -25.777 7.247   1.00 92.48 142 A 1 
ATOM 1118 N N   . GLU A 1 143 ? 6.900   -28.127 3.035   1.00 96.57 143 A 1 
ATOM 1119 C CA  . GLU A 1 143 ? 6.244   -29.104 2.159   1.00 96.47 143 A 1 
ATOM 1120 C C   . GLU A 1 143 ? 4.779   -29.349 2.541   1.00 96.52 143 A 1 
ATOM 1121 O O   . GLU A 1 143 ? 3.936   -29.565 1.666   1.00 95.90 143 A 1 
ATOM 1122 C CB  . GLU A 1 143 ? 7.055   -30.404 2.218   1.00 95.77 143 A 1 
ATOM 1123 C CG  . GLU A 1 143 ? 6.531   -31.485 1.266   1.00 90.92 143 A 1 
ATOM 1124 C CD  . GLU A 1 143 ? 7.470   -32.695 1.163   1.00 89.32 143 A 1 
ATOM 1125 O OE1 . GLU A 1 143 ? 7.162   -33.585 0.340   1.00 80.18 143 A 1 
ATOM 1126 O OE2 . GLU A 1 143 ? 8.559   -32.685 1.792   1.00 82.26 143 A 1 
ATOM 1127 N N   . GLY A 1 144 ? 4.457   -29.289 3.831   1.00 96.54 144 A 1 
ATOM 1128 C CA  . GLY A 1 144 ? 3.085   -29.438 4.311   1.00 96.07 144 A 1 
ATOM 1129 C C   . GLY A 1 144 ? 2.195   -28.289 3.841   1.00 96.34 144 A 1 
ATOM 1130 O O   . GLY A 1 144 ? 1.096   -28.521 3.323   1.00 95.70 144 A 1 
ATOM 1131 N N   . VAL A 1 145 ? 2.688   -27.052 3.950   1.00 96.61 145 A 1 
ATOM 1132 C CA  . VAL A 1 145 ? 2.020   -25.858 3.410   1.00 96.48 145 A 1 
ATOM 1133 C C   . VAL A 1 145 ? 1.916   -25.951 1.891   1.00 96.64 145 A 1 
ATOM 1134 O O   . VAL A 1 145 ? 0.820   -25.786 1.352   1.00 96.29 145 A 1 
ATOM 1135 C CB  . VAL A 1 145 ? 2.747   -24.565 3.837   1.00 96.09 145 A 1 
ATOM 1136 C CG1 . VAL A 1 145 ? 2.145   -23.319 3.177   1.00 94.63 145 A 1 
ATOM 1137 C CG2 . VAL A 1 145 ? 2.652   -24.367 5.356   1.00 94.78 145 A 1 
ATOM 1138 N N   . LEU A 1 146 ? 3.017   -26.266 1.206   1.00 96.00 146 A 1 
ATOM 1139 C CA  . LEU A 1 146 ? 3.089   -26.339 -0.253  1.00 95.93 146 A 1 
ATOM 1140 C C   . LEU A 1 146 ? 2.051   -27.312 -0.829  1.00 96.05 146 A 1 
ATOM 1141 O O   . LEU A 1 146 ? 1.259   -26.933 -1.694  1.00 95.65 146 A 1 
ATOM 1142 C CB  . LEU A 1 146 ? 4.530   -26.718 -0.645  1.00 95.33 146 A 1 
ATOM 1143 C CG  . LEU A 1 146 ? 4.810   -26.696 -2.159  1.00 93.14 146 A 1 
ATOM 1144 C CD1 . LEU A 1 146 ? 4.615   -25.305 -2.757  1.00 91.43 146 A 1 
ATOM 1145 C CD2 . LEU A 1 146 ? 6.254   -27.128 -2.418  1.00 91.55 146 A 1 
ATOM 1146 N N   . ASN A 1 147 ? 1.992   -28.530 -0.300  1.00 96.11 147 A 1 
ATOM 1147 C CA  . ASN A 1 147 ? 1.051   -29.560 -0.754  1.00 95.76 147 A 1 
ATOM 1148 C C   . ASN A 1 147 ? -0.411  -29.184 -0.459  1.00 95.73 147 A 1 
ATOM 1149 O O   . ASN A 1 147 ? -1.284  -29.332 -1.321  1.00 95.34 147 A 1 
ATOM 1150 C CB  . ASN A 1 147 ? 1.430   -30.898 -0.092  1.00 95.71 147 A 1 
ATOM 1151 C CG  . ASN A 1 147 ? 2.697   -31.506 -0.670  1.00 94.53 147 A 1 
ATOM 1152 O OD1 . ASN A 1 147 ? 3.023   -31.324 -1.830  1.00 89.08 147 A 1 
ATOM 1153 N ND2 . ASN A 1 147 ? 3.424   -32.278 0.102   1.00 88.85 147 A 1 
ATOM 1154 N N   . LYS A 1 148 ? -0.680  -28.644 0.734   1.00 95.91 148 A 1 
ATOM 1155 C CA  . LYS A 1 148 ? -2.025  -28.167 1.088   1.00 95.66 148 A 1 
ATOM 1156 C C   . LYS A 1 148 ? -2.482  -27.057 0.139   1.00 95.86 148 A 1 
ATOM 1157 O O   . LYS A 1 148 ? -3.606  -27.096 -0.367  1.00 95.46 148 A 1 
ATOM 1158 C CB  . LYS A 1 148 ? -2.023  -27.709 2.553   1.00 95.41 148 A 1 
ATOM 1159 C CG  . LYS A 1 148 ? -3.402  -27.209 3.007   1.00 88.49 148 A 1 
ATOM 1160 C CD  . LYS A 1 148 ? -3.347  -26.786 4.478   1.00 83.18 148 A 1 
ATOM 1161 C CE  . LYS A 1 148 ? -4.709  -26.245 4.917   1.00 72.12 148 A 1 
ATOM 1162 N NZ  . LYS A 1 148 ? -4.691  -25.856 6.351   1.00 63.98 148 A 1 
ATOM 1163 N N   . LYS A 1 149 ? -1.615  -26.087 -0.126  1.00 95.83 149 A 1 
ATOM 1164 C CA  . LYS A 1 149 ? -1.943  -24.949 -0.991  1.00 96.01 149 A 1 
ATOM 1165 C C   . LYS A 1 149 ? -2.027  -25.326 -2.465  1.00 96.15 149 A 1 
ATOM 1166 O O   . LYS A 1 149 ? -2.889  -24.786 -3.150  1.00 95.82 149 A 1 
ATOM 1167 C CB  . LYS A 1 149 ? -0.973  -23.791 -0.726  1.00 96.26 149 A 1 
ATOM 1168 C CG  . LYS A 1 149 ? -1.111  -23.201 0.695   1.00 95.22 149 A 1 
ATOM 1169 C CD  . LYS A 1 149 ? -2.550  -22.774 0.993   1.00 93.58 149 A 1 
ATOM 1170 C CE  . LYS A 1 149 ? -2.698  -22.101 2.353   1.00 91.04 149 A 1 
ATOM 1171 N NZ  . LYS A 1 149 ? -4.123  -21.755 2.548   1.00 86.78 149 A 1 
ATOM 1172 N N   . ALA A 1 150 ? -1.261  -26.311 -2.920  1.00 95.98 150 A 1 
ATOM 1173 C CA  . ALA A 1 150 ? -1.432  -26.889 -4.250  1.00 95.57 150 A 1 
ATOM 1174 C C   . ALA A 1 150 ? -2.851  -27.435 -4.465  1.00 95.49 150 A 1 
ATOM 1175 O O   . ALA A 1 150 ? -3.484  -27.152 -5.485  1.00 94.94 150 A 1 
ATOM 1176 C CB  . ALA A 1 150 ? -0.392  -27.997 -4.429  1.00 95.25 150 A 1 
ATOM 1177 N N   . ALA A 1 151 ? -3.383  -28.165 -3.480  1.00 95.60 151 A 1 
ATOM 1178 C CA  . ALA A 1 151 ? -4.754  -28.670 -3.532  1.00 95.21 151 A 1 
ATOM 1179 C C   . ALA A 1 151 ? -5.797  -27.535 -3.529  1.00 95.15 151 A 1 
ATOM 1180 O O   . ALA A 1 151 ? -6.803  -27.617 -4.241  1.00 94.49 151 A 1 
ATOM 1181 C CB  . ALA A 1 151 ? -4.959  -29.634 -2.356  1.00 94.97 151 A 1 
ATOM 1182 N N   . ASP A 1 152 ? -5.559  -26.470 -2.765  1.00 95.41 152 A 1 
ATOM 1183 C CA  . ASP A 1 152 ? -6.438  -25.296 -2.745  1.00 95.35 152 A 1 
ATOM 1184 C C   . ASP A 1 152 ? -6.403  -24.536 -4.087  1.00 95.49 152 A 1 
ATOM 1185 O O   . ASP A 1 152 ? -7.459  -24.181 -4.615  1.00 94.97 152 A 1 
ATOM 1186 C CB  . ASP A 1 152 ? -6.073  -24.382 -1.562  1.00 95.31 152 A 1 
ATOM 1187 C CG  . ASP A 1 152 ? -6.375  -24.964 -0.170  1.00 94.61 152 A 1 
ATOM 1188 O OD1 . ASP A 1 152 ? -7.261  -25.846 -0.062  1.00 92.14 152 A 1 
ATOM 1189 O OD2 . ASP A 1 152 ? -5.765  -24.465 0.812   1.00 91.84 152 A 1 
ATOM 1190 N N   . VAL A 1 153 ? -5.222  -24.357 -4.694  1.00 95.59 153 A 1 
ATOM 1191 C CA  . VAL A 1 153 ? -5.070  -23.758 -6.035  1.00 95.63 153 A 1 
ATOM 1192 C C   . VAL A 1 153 ? -5.811  -24.581 -7.087  1.00 95.14 153 A 1 
ATOM 1193 O O   . VAL A 1 153 ? -6.567  -24.019 -7.877  1.00 94.32 153 A 1 
ATOM 1194 C CB  . VAL A 1 153 ? -3.584  -23.603 -6.421  1.00 95.68 153 A 1 
ATOM 1195 C CG1 . VAL A 1 153 ? -3.393  -23.193 -7.890  1.00 93.91 153 A 1 
ATOM 1196 C CG2 . VAL A 1 153 ? -2.914  -22.518 -5.574  1.00 93.90 153 A 1 
ATOM 1197 N N   . ALA A 1 154 ? -5.666  -25.907 -7.073  1.00 94.99 154 A 1 
ATOM 1198 C CA  . ALA A 1 154 ? -6.366  -26.783 -8.011  1.00 94.20 154 A 1 
ATOM 1199 C C   . ALA A 1 154 ? -7.897  -26.618 -7.928  1.00 93.83 154 A 1 
ATOM 1200 O O   . ALA A 1 154 ? -8.574  -26.586 -8.959  1.00 92.91 154 A 1 
ATOM 1201 C CB  . ALA A 1 154 ? -5.936  -28.229 -7.741  1.00 93.92 154 A 1 
ATOM 1202 N N   . LYS A 1 155 ? -8.438  -26.449 -6.717  1.00 93.63 155 A 1 
ATOM 1203 C CA  . LYS A 1 155 ? -9.871  -26.155 -6.514  1.00 92.96 155 A 1 
ATOM 1204 C C   . LYS A 1 155 ? -10.256 -24.783 -7.074  1.00 92.31 155 A 1 
ATOM 1205 O O   . LYS A 1 155 ? -11.259 -24.687 -7.780  1.00 90.36 155 A 1 
ATOM 1206 C CB  . LYS A 1 155 ? -10.224 -26.217 -5.023  1.00 92.67 155 A 1 
ATOM 1207 C CG  . LYS A 1 155 ? -10.159 -27.635 -4.436  1.00 85.96 155 A 1 
ATOM 1208 C CD  . LYS A 1 155 ? -10.244 -27.536 -2.908  1.00 83.29 155 A 1 
ATOM 1209 C CE  . LYS A 1 155 ? -9.961  -28.879 -2.244  1.00 76.12 155 A 1 
ATOM 1210 N NZ  . LYS A 1 155 ? -9.748  -28.697 -0.786  1.00 68.46 155 A 1 
ATOM 1211 N N   . LEU A 1 156 ? -9.468  -23.744 -6.790  1.00 93.51 156 A 1 
ATOM 1212 C CA  . LEU A 1 156 ? -9.718  -22.381 -7.275  1.00 92.41 156 A 1 
ATOM 1213 C C   . LEU A 1 156 ? -9.685  -22.306 -8.807  1.00 91.55 156 A 1 
ATOM 1214 O O   . LEU A 1 156 ? -10.556 -21.679 -9.411  1.00 88.86 156 A 1 
ATOM 1215 C CB  . LEU A 1 156 ? -8.687  -21.417 -6.658  1.00 92.45 156 A 1 
ATOM 1216 C CG  . LEU A 1 156 ? -8.872  -21.156 -5.149  1.00 91.35 156 A 1 
ATOM 1217 C CD1 . LEU A 1 156 ? -7.679  -20.369 -4.614  1.00 88.98 156 A 1 
ATOM 1218 C CD2 . LEU A 1 156 ? -10.145 -20.358 -4.854  1.00 89.42 156 A 1 
ATOM 1219 N N   . GLN A 1 157 ? -8.749  -23.017 -9.435  1.00 91.77 157 A 1 
ATOM 1220 C CA  . GLN A 1 157 ? -8.627  -23.129 -10.895 1.00 89.53 157 A 1 
ATOM 1221 C C   . GLN A 1 157 ? -9.575  -24.171 -11.519 1.00 88.37 157 A 1 
ATOM 1222 O O   . GLN A 1 157 ? -9.482  -24.446 -12.717 1.00 83.70 157 A 1 
ATOM 1223 C CB  . GLN A 1 157 ? -7.163  -23.392 -11.283 1.00 87.63 157 A 1 
ATOM 1224 C CG  . GLN A 1 157 ? -6.236  -22.272 -10.793 1.00 85.23 157 A 1 
ATOM 1225 C CD  . GLN A 1 157 ? -4.880  -22.270 -11.480 1.00 87.01 157 A 1 
ATOM 1226 O OE1 . GLN A 1 157 ? -4.460  -21.245 -11.974 1.00 80.14 157 A 1 
ATOM 1227 N NE2 . GLN A 1 157 ? -4.150  -23.364 -11.527 1.00 79.20 157 A 1 
ATOM 1228 N N   . LYS A 1 158 ? -10.482 -24.763 -10.732 1.00 83.06 158 A 1 
ATOM 1229 C CA  . LYS A 1 158 ? -11.448 -25.786 -11.176 1.00 81.42 158 A 1 
ATOM 1230 C C   . LYS A 1 158 ? -10.787 -26.968 -11.905 1.00 81.27 158 A 1 
ATOM 1231 O O   . LYS A 1 158 ? -11.368 -27.533 -12.828 1.00 75.16 158 A 1 
ATOM 1232 C CB  . LYS A 1 158 ? -12.578 -25.141 -11.999 1.00 79.10 158 A 1 
ATOM 1233 C CG  . LYS A 1 158 ? -13.308 -24.014 -11.259 1.00 75.44 158 A 1 
ATOM 1234 C CD  . LYS A 1 158 ? -14.356 -23.383 -12.179 1.00 70.54 158 A 1 
ATOM 1235 C CE  . LYS A 1 158 ? -15.034 -22.218 -11.462 1.00 66.34 158 A 1 
ATOM 1236 N NZ  . LYS A 1 158 ? -15.959 -21.496 -12.364 1.00 58.75 158 A 1 
ATOM 1237 N N   . GLY A 1 159 ? -9.568  -27.319 -11.509 1.00 80.70 159 A 1 
ATOM 1238 C CA  . GLY A 1 159 ? -8.797  -28.417 -12.092 1.00 78.58 159 A 1 
ATOM 1239 C C   . GLY A 1 159 ? -8.271  -28.172 -13.511 1.00 79.76 159 A 1 
ATOM 1240 O O   . GLY A 1 159 ? -7.804  -29.118 -14.135 1.00 73.75 159 A 1 
ATOM 1241 N N   . SER A 1 160 ? -8.329  -26.936 -14.022 1.00 78.29 160 A 1 
ATOM 1242 C CA  . SER A 1 160 ? -7.873  -26.614 -15.383 1.00 76.61 160 A 1 
ATOM 1243 C C   . SER A 1 160 ? -6.387  -26.902 -15.604 1.00 77.70 160 A 1 
ATOM 1244 O O   . SER A 1 160 ? -6.005  -27.364 -16.676 1.00 69.85 160 A 1 
ATOM 1245 C CB  . SER A 1 160 ? -8.162  -25.145 -15.718 1.00 69.51 160 A 1 
ATOM 1246 O OG  . SER A 1 160 ? -7.569  -24.272 -14.780 1.00 60.98 160 A 1 
ATOM 1247 N N   . LYS A 1 161 ? -5.546  -26.665 -14.582 1.00 75.71 161 A 1 
ATOM 1248 C CA  . LYS A 1 161 ? -4.114  -26.977 -14.583 1.00 75.77 161 A 1 
ATOM 1249 C C   . LYS A 1 161 ? -3.596  -27.047 -13.149 1.00 77.28 161 A 1 
ATOM 1250 O O   . LYS A 1 161 ? -3.990  -26.244 -12.303 1.00 70.97 161 A 1 
ATOM 1251 C CB  . LYS A 1 161 ? -3.391  -25.897 -15.399 1.00 69.00 161 A 1 
ATOM 1252 C CG  . LYS A 1 161 ? -1.931  -26.215 -15.752 1.00 62.63 161 A 1 
ATOM 1253 C CD  . LYS A 1 161 ? -1.486  -25.162 -16.766 1.00 58.75 161 A 1 
ATOM 1254 C CE  . LYS A 1 161 ? 0.001   -25.129 -17.071 1.00 53.60 161 A 1 
ATOM 1255 N NZ  . LYS A 1 161 ? 0.290   -23.863 -17.802 1.00 46.99 161 A 1 
ATOM 1256 N N   . ALA A 1 162 ? -2.698  -27.995 -12.879 1.00 79.54 162 A 1 
ATOM 1257 C CA  . ALA A 1 162 ? -1.994  -28.064 -11.604 1.00 79.63 162 A 1 
ATOM 1258 C C   . ALA A 1 162 ? -0.814  -27.080 -11.609 1.00 83.62 162 A 1 
ATOM 1259 O O   . ALA A 1 162 ? -0.047  -27.049 -12.573 1.00 77.80 162 A 1 
ATOM 1260 C CB  . ALA A 1 162 ? -1.544  -29.506 -11.350 1.00 70.72 162 A 1 
ATOM 1261 N N   . ALA A 1 163 ? -0.658  -26.309 -10.535 1.00 87.31 163 A 1 
ATOM 1262 C CA  . ALA A 1 163 ? 0.499   -25.440 -10.367 1.00 90.29 163 A 1 
ATOM 1263 C C   . ALA A 1 163 ? 1.782   -26.273 -10.184 1.00 92.61 163 A 1 
ATOM 1264 O O   . ALA A 1 163 ? 1.765   -27.323 -9.532  1.00 91.05 163 A 1 
ATOM 1265 C CB  . ALA A 1 163 ? 0.255   -24.495 -9.185  1.00 87.51 163 A 1 
ATOM 1266 N N   . ARG A 1 164 ? 2.904   -25.790 -10.725 1.00 93.90 164 A 1 
ATOM 1267 C CA  . ARG A 1 164 ? 4.234   -26.357 -10.457 1.00 94.89 164 A 1 
ATOM 1268 C C   . ARG A 1 164 ? 4.625   -26.052 -9.010  1.00 95.74 164 A 1 
ATOM 1269 O O   . ARG A 1 164 ? 4.385   -24.946 -8.529  1.00 95.04 164 A 1 
ATOM 1270 C CB  . ARG A 1 164 ? 5.269   -25.796 -11.443 1.00 94.69 164 A 1 
ATOM 1271 C CG  . ARG A 1 164 ? 4.939   -26.121 -12.905 1.00 93.50 164 A 1 
ATOM 1272 C CD  . ARG A 1 164 ? 5.928   -25.432 -13.842 1.00 92.23 164 A 1 
ATOM 1273 N NE  . ARG A 1 164 ? 5.518   -25.551 -15.259 1.00 89.65 164 A 1 
ATOM 1274 C CZ  . ARG A 1 164 ? 5.467   -24.573 -16.154 1.00 88.90 164 A 1 
ATOM 1275 N NH1 . ARG A 1 164 ? 5.740   -23.341 -15.880 1.00 81.93 164 A 1 
ATOM 1276 N NH2 . ARG A 1 164 ? 5.131   -24.813 -17.379 1.00 82.39 164 A 1 
ATOM 1277 N N   . LEU A 1 165 ? 5.212   -27.020 -8.323  1.00 96.88 165 A 1 
ATOM 1278 C CA  . LEU A 1 165 ? 5.553   -26.898 -6.908  1.00 97.10 165 A 1 
ATOM 1279 C C   . LEU A 1 165 ? 7.069   -26.799 -6.735  1.00 97.28 165 A 1 
ATOM 1280 O O   . LEU A 1 165 ? 7.805   -27.660 -7.220  1.00 96.60 165 A 1 
ATOM 1281 C CB  . LEU A 1 165 ? 4.967   -28.076 -6.109  1.00 96.72 165 A 1 
ATOM 1282 C CG  . LEU A 1 165 ? 3.467   -28.348 -6.319  1.00 95.55 165 A 1 
ATOM 1283 C CD1 . LEU A 1 165 ? 3.007   -29.454 -5.368  1.00 93.30 165 A 1 
ATOM 1284 C CD2 . LEU A 1 165 ? 2.604   -27.112 -6.078  1.00 93.29 165 A 1 
ATOM 1285 N N   . TYR A 1 166 ? 7.536   -25.778 -6.024  1.00 97.46 166 A 1 
ATOM 1286 C CA  . TYR A 1 166 ? 8.950   -25.553 -5.764  1.00 97.49 166 A 1 
ATOM 1287 C C   . TYR A 1 166 ? 9.202   -25.363 -4.263  1.00 97.46 166 A 1 
ATOM 1288 O O   . TYR A 1 166 ? 8.484   -24.627 -3.597  1.00 96.88 166 A 1 
ATOM 1289 C CB  . TYR A 1 166 ? 9.431   -24.347 -6.585  1.00 97.32 166 A 1 
ATOM 1290 C CG  . TYR A 1 166 ? 9.249   -24.465 -8.091  1.00 97.26 166 A 1 
ATOM 1291 C CD1 . TYR A 1 166 ? 9.798   -25.552 -8.793  1.00 95.64 166 A 1 
ATOM 1292 C CD2 . TYR A 1 166 ? 8.540   -23.475 -8.797  1.00 95.91 166 A 1 
ATOM 1293 C CE1 . TYR A 1 166 ? 9.653   -25.646 -10.193 1.00 94.98 166 A 1 
ATOM 1294 C CE2 . TYR A 1 166 ? 8.398   -23.561 -10.195 1.00 95.24 166 A 1 
ATOM 1295 C CZ  . TYR A 1 166 ? 8.958   -24.646 -10.897 1.00 95.58 166 A 1 
ATOM 1296 O OH  . TYR A 1 166 ? 8.840   -24.725 -12.247 1.00 94.08 166 A 1 
ATOM 1297 N N   . LYS A 1 167 ? 10.249  -25.992 -3.730  1.00 96.59 167 A 1 
ATOM 1298 C CA  . LYS A 1 167 ? 10.768  -25.656 -2.387  1.00 96.10 167 A 1 
ATOM 1299 C C   . LYS A 1 167 ? 11.755  -24.488 -2.437  1.00 96.55 167 A 1 
ATOM 1300 O O   . LYS A 1 167 ? 11.868  -23.725 -1.490  1.00 95.44 167 A 1 
ATOM 1301 C CB  . LYS A 1 167 ? 11.417  -26.878 -1.721  1.00 94.78 167 A 1 
ATOM 1302 C CG  . LYS A 1 167 ? 10.390  -27.931 -1.292  1.00 89.96 167 A 1 
ATOM 1303 C CD  . LYS A 1 167 ? 11.045  -28.963 -0.360  1.00 84.08 167 A 1 
ATOM 1304 C CE  . LYS A 1 167 ? 9.999   -29.960 0.134   1.00 78.70 167 A 1 
ATOM 1305 N NZ  . LYS A 1 167 ? 10.535  -30.877 1.171   1.00 69.46 167 A 1 
ATOM 1306 N N   . ASP A 1 168 ? 12.443  -24.342 -3.558  1.00 96.82 168 A 1 
ATOM 1307 C CA  . ASP A 1 168 ? 13.350  -23.230 -3.827  1.00 97.10 168 A 1 
ATOM 1308 C C   . ASP A 1 168 ? 12.645  -22.190 -4.706  1.00 97.41 168 A 1 
ATOM 1309 O O   . ASP A 1 168 ? 12.337  -22.461 -5.871  1.00 96.97 168 A 1 
ATOM 1310 C CB  . ASP A 1 168 ? 14.621  -23.783 -4.482  1.00 96.56 168 A 1 
ATOM 1311 C CG  . ASP A 1 168 ? 15.702  -22.727 -4.712  1.00 96.24 168 A 1 
ATOM 1312 O OD1 . ASP A 1 168 ? 15.446  -21.508 -4.594  1.00 94.49 168 A 1 
ATOM 1313 O OD2 . ASP A 1 168 ? 16.847  -23.136 -4.979  1.00 93.39 168 A 1 
ATOM 1314 N N   . TRP A 1 169 ? 12.410  -20.996 -4.150  1.00 97.21 169 A 1 
ATOM 1315 C CA  . TRP A 1 169 ? 11.726  -19.899 -4.836  1.00 97.53 169 A 1 
ATOM 1316 C C   . TRP A 1 169 ? 12.443  -19.438 -6.114  1.00 97.78 169 A 1 
ATOM 1317 O O   . TRP A 1 169 ? 11.787  -18.956 -7.038  1.00 97.53 169 A 1 
ATOM 1318 C CB  . TRP A 1 169 ? 11.568  -18.734 -3.857  1.00 97.45 169 A 1 
ATOM 1319 C CG  . TRP A 1 169 ? 12.848  -18.099 -3.391  1.00 97.51 169 A 1 
ATOM 1320 C CD1 . TRP A 1 169 ? 13.491  -18.371 -2.234  1.00 96.88 169 A 1 
ATOM 1321 C CD2 . TRP A 1 169 ? 13.657  -17.086 -4.062  1.00 97.46 169 A 1 
ATOM 1322 N NE1 . TRP A 1 169 ? 14.639  -17.601 -2.142  1.00 96.51 169 A 1 
ATOM 1323 C CE2 . TRP A 1 169 ? 14.791  -16.791 -3.244  1.00 97.00 169 A 1 
ATOM 1324 C CE3 . TRP A 1 169 ? 13.547  -16.382 -5.277  1.00 96.91 169 A 1 
ATOM 1325 C CZ2 . TRP A 1 169 ? 15.768  -15.849 -3.617  1.00 96.34 169 A 1 
ATOM 1326 C CZ3 . TRP A 1 169 ? 14.523  -15.434 -5.664  1.00 96.38 169 A 1 
ATOM 1327 C CH2 . TRP A 1 169 ? 15.627  -15.174 -4.837  1.00 95.76 169 A 1 
ATOM 1328 N N   . ARG A 1 170 ? 13.763  -19.634 -6.228  1.00 98.02 170 A 1 
ATOM 1329 C CA  . ARG A 1 170 ? 14.536  -19.246 -7.422  1.00 98.00 170 A 1 
ATOM 1330 C C   . ARG A 1 170 ? 14.048  -19.986 -8.664  1.00 98.12 170 A 1 
ATOM 1331 O O   . ARG A 1 170 ? 13.971  -19.393 -9.732  1.00 97.93 170 A 1 
ATOM 1332 C CB  . ARG A 1 170 ? 16.030  -19.508 -7.187  1.00 97.74 170 A 1 
ATOM 1333 C CG  . ARG A 1 170 ? 16.589  -18.623 -6.065  1.00 97.18 170 A 1 
ATOM 1334 C CD  . ARG A 1 170 ? 18.014  -19.021 -5.671  1.00 96.14 170 A 1 
ATOM 1335 N NE  . ARG A 1 170 ? 18.038  -20.318 -4.971  1.00 94.15 170 A 1 
ATOM 1336 C CZ  . ARG A 1 170 ? 19.067  -20.838 -4.321  1.00 93.34 170 A 1 
ATOM 1337 N NH1 . ARG A 1 170 ? 20.211  -20.230 -4.233  1.00 88.97 170 A 1 
ATOM 1338 N NH2 . ARG A 1 170 ? 18.955  -21.992 -3.742  1.00 89.76 170 A 1 
ATOM 1339 N N   . ARG A 1 171 ? 13.614  -21.238 -8.511  1.00 97.77 171 A 1 
ATOM 1340 C CA  . ARG A 1 171 ? 13.038  -22.022 -9.614  1.00 97.80 171 A 1 
ATOM 1341 C C   . ARG A 1 171 ? 11.720  -21.442 -10.125 1.00 98.01 171 A 1 
ATOM 1342 O O   . ARG A 1 171 ? 11.391  -21.637 -11.288 1.00 97.45 171 A 1 
ATOM 1343 C CB  . ARG A 1 171 ? 12.818  -23.472 -9.188  1.00 97.65 171 A 1 
ATOM 1344 C CG  . ARG A 1 171 ? 14.126  -24.181 -8.808  1.00 95.03 171 A 1 
ATOM 1345 C CD  . ARG A 1 171 ? 13.889  -25.679 -8.572  1.00 88.34 171 A 1 
ATOM 1346 N NE  . ARG A 1 171 ? 13.504  -26.367 -9.821  1.00 80.28 171 A 1 
ATOM 1347 C CZ  . ARG A 1 171 ? 13.192  -27.646 -9.949  1.00 70.11 171 A 1 
ATOM 1348 N NH1 . ARG A 1 171 ? 13.184  -28.459 -8.931  1.00 62.91 171 A 1 
ATOM 1349 N NH2 . ARG A 1 171 ? 12.883  -28.124 -11.123 1.00 65.01 171 A 1 
ATOM 1350 N N   . LEU A 1 172 ? 10.967  -20.765 -9.269  1.00 97.41 172 A 1 
ATOM 1351 C CA  . LEU A 1 172 ? 9.770   -20.029 -9.673  1.00 97.71 172 A 1 
ATOM 1352 C C   . LEU A 1 172 ? 10.146  -18.755 -10.444 1.00 97.87 172 A 1 
ATOM 1353 O O   . LEU A 1 172 ? 9.498   -18.442 -11.441 1.00 97.27 172 A 1 
ATOM 1354 C CB  . LEU A 1 172 ? 8.905   -19.765 -8.436  1.00 97.54 172 A 1 
ATOM 1355 C CG  . LEU A 1 172 ? 7.563   -19.063 -8.724  1.00 97.04 172 A 1 
ATOM 1356 C CD1 . LEU A 1 172 ? 6.566   -19.424 -7.629  1.00 94.33 172 A 1 
ATOM 1357 C CD2 . LEU A 1 172 ? 7.684   -17.532 -8.744  1.00 94.68 172 A 1 
ATOM 1358 N N   . ILE A 1 173 ? 11.198  -18.055 -10.022 1.00 98.09 173 A 1 
ATOM 1359 C CA  . ILE A 1 173 ? 11.713  -16.885 -10.744 1.00 98.01 173 A 1 
ATOM 1360 C C   . ILE A 1 173 ? 12.209  -17.277 -12.143 1.00 98.10 173 A 1 
ATOM 1361 O O   . ILE A 1 173 ? 11.915  -16.577 -13.109 1.00 97.65 173 A 1 
ATOM 1362 C CB  . ILE A 1 173 ? 12.811  -16.173 -9.918  1.00 97.47 173 A 1 
ATOM 1363 C CG1 . ILE A 1 173 ? 12.301  -15.665 -8.547  1.00 95.78 173 A 1 
ATOM 1364 C CG2 . ILE A 1 173 ? 13.449  -15.018 -10.697 1.00 96.77 173 A 1 
ATOM 1365 C CD1 . ILE A 1 173 ? 11.129  -14.679 -8.607  1.00 91.40 173 A 1 
ATOM 1366 N N   . ASP A 1 174 ? 12.882  -18.425 -12.278 1.00 98.00 174 A 1 
ATOM 1367 C CA  . ASP A 1 174 ? 13.393  -18.944 -13.556 1.00 97.74 174 A 1 
ATOM 1368 C C   . ASP A 1 174 ? 12.291  -19.482 -14.492 1.00 97.62 174 A 1 
ATOM 1369 O O   . ASP A 1 174 ? 12.534  -19.713 -15.682 1.00 96.70 174 A 1 
ATOM 1370 C CB  . ASP A 1 174 ? 14.424  -20.052 -13.273 1.00 97.28 174 A 1 
ATOM 1371 C CG  . ASP A 1 174 ? 15.713  -19.571 -12.594 1.00 94.58 174 A 1 
ATOM 1372 O OD1 . ASP A 1 174 ? 16.037  -18.368 -12.699 1.00 91.91 174 A 1 
ATOM 1373 O OD2 . ASP A 1 174 ? 16.398  -20.449 -12.012 1.00 91.47 174 A 1 
ATOM 1374 N N   . ASP A 1 175 ? 11.080  -19.700 -13.987 1.00 97.27 175 A 1 
ATOM 1375 C CA  . ASP A 1 175 ? 9.963   -20.233 -14.768 1.00 97.19 175 A 1 
ATOM 1376 C C   . ASP A 1 175 ? 9.456   -19.201 -15.785 1.00 97.18 175 A 1 
ATOM 1377 O O   . ASP A 1 175 ? 8.888   -18.166 -15.437 1.00 96.44 175 A 1 
ATOM 1378 C CB  . ASP A 1 175 ? 8.854   -20.732 -13.836 1.00 96.81 175 A 1 
ATOM 1379 C CG  . ASP A 1 175 ? 7.825   -21.607 -14.556 1.00 96.26 175 A 1 
ATOM 1380 O OD1 . ASP A 1 175 ? 7.600   -21.450 -15.780 1.00 93.49 175 A 1 
ATOM 1381 O OD2 . ASP A 1 175 ? 7.270   -22.518 -13.895 1.00 93.02 175 A 1 
ATOM 1382 N N   . LYS A 1 176 ? 9.656   -19.494 -17.072 1.00 96.96 176 A 1 
ATOM 1383 C CA  . LYS A 1 176 ? 9.331   -18.590 -18.186 1.00 96.52 176 A 1 
ATOM 1384 C C   . LYS A 1 176 ? 7.835   -18.383 -18.404 1.00 96.47 176 A 1 
ATOM 1385 O O   . LYS A 1 176 ? 7.475   -17.424 -19.073 1.00 94.91 176 A 1 
ATOM 1386 C CB  . LYS A 1 176 ? 9.974   -19.095 -19.481 1.00 95.98 176 A 1 
ATOM 1387 C CG  . LYS A 1 176 ? 11.505  -19.104 -19.395 1.00 89.93 176 A 1 
ATOM 1388 C CD  . LYS A 1 176 ? 12.099  -19.534 -20.740 1.00 76.05 176 A 1 
ATOM 1389 C CE  . LYS A 1 176 ? 13.623  -19.534 -20.623 1.00 68.87 176 A 1 
ATOM 1390 N NZ  . LYS A 1 176 ? 14.258  -19.940 -21.899 1.00 54.39 176 A 1 
ATOM 1391 N N   . ASP A 1 177 ? 6.992   -19.260 -17.868 1.00 96.68 177 A 1 
ATOM 1392 C CA  . ASP A 1 177 ? 5.535   -19.135 -17.967 1.00 96.25 177 A 1 
ATOM 1393 C C   . ASP A 1 177 ? 4.957   -18.223 -16.862 1.00 96.52 177 A 1 
ATOM 1394 O O   . ASP A 1 177 ? 3.751   -17.969 -16.839 1.00 95.60 177 A 1 
ATOM 1395 C CB  . ASP A 1 177 ? 4.878   -20.526 -17.909 1.00 95.49 177 A 1 
ATOM 1396 C CG  . ASP A 1 177 ? 5.275   -21.519 -19.012 1.00 94.12 177 A 1 
ATOM 1397 O OD1 . ASP A 1 177 ? 5.671   -21.109 -20.114 1.00 91.28 177 A 1 
ATOM 1398 O OD2 . ASP A 1 177 ? 5.137   -22.743 -18.742 1.00 90.43 177 A 1 
ATOM 1399 N N   . VAL A 1 178 ? 5.787   -17.754 -15.926 1.00 96.61 178 A 1 
ATOM 1400 C CA  . VAL A 1 178 ? 5.393   -16.806 -14.876 1.00 97.24 178 A 1 
ATOM 1401 C C   . VAL A 1 178 ? 5.667   -15.379 -15.348 1.00 97.34 178 A 1 
ATOM 1402 O O   . VAL A 1 178 ? 6.828   -14.999 -15.519 1.00 96.87 178 A 1 
ATOM 1403 C CB  . VAL A 1 178 ? 6.105   -17.112 -13.542 1.00 97.24 178 A 1 
ATOM 1404 C CG1 . VAL A 1 178 ? 5.773   -16.075 -12.462 1.00 96.52 178 A 1 
ATOM 1405 C CG2 . VAL A 1 178 ? 5.698   -18.491 -13.000 1.00 96.22 178 A 1 
ATOM 1406 N N   . ASP A 1 179 ? 4.618   -14.588 -15.496 1.00 97.69 179 A 1 
ATOM 1407 C CA  . ASP A 1 179 ? 4.677   -13.168 -15.887 1.00 97.62 179 A 1 
ATOM 1408 C C   . ASP A 1 179 ? 4.751   -12.240 -14.665 1.00 98.02 179 A 1 
ATOM 1409 O O   . ASP A 1 179 ? 5.424   -11.204 -14.687 1.00 97.68 179 A 1 
ATOM 1410 C CB  . ASP A 1 179 ? 3.422   -12.814 -16.697 1.00 97.13 179 A 1 
ATOM 1411 C CG  . ASP A 1 179 ? 3.224   -13.696 -17.927 1.00 96.09 179 A 1 
ATOM 1412 O OD1 . ASP A 1 179 ? 4.142   -13.717 -18.776 1.00 93.91 179 A 1 
ATOM 1413 O OD2 . ASP A 1 179 ? 2.138   -14.317 -18.003 1.00 93.41 179 A 1 
ATOM 1414 N N   . VAL A 1 180 ? 4.041   -12.613 -13.604 1.00 97.42 180 A 1 
ATOM 1415 C CA  . VAL A 1 180 ? 3.896   -11.822 -12.373 1.00 97.87 180 A 1 
ATOM 1416 C C   . VAL A 1 180 ? 4.212   -12.694 -11.162 1.00 97.99 180 A 1 
ATOM 1417 O O   . VAL A 1 180 ? 3.718   -13.815 -11.045 1.00 97.64 180 A 1 
ATOM 1418 C CB  . VAL A 1 180 ? 2.481   -11.226 -12.239 1.00 97.70 180 A 1 
ATOM 1419 C CG1 . VAL A 1 180 ? 2.378   -10.265 -11.045 1.00 96.76 180 A 1 
ATOM 1420 C CG2 . VAL A 1 180 ? 2.027   -10.481 -13.499 1.00 96.89 180 A 1 
ATOM 1421 N N   . VAL A 1 181 ? 4.989   -12.161 -10.227 1.00 97.99 181 A 1 
ATOM 1422 C CA  . VAL A 1 181 ? 5.340   -12.837 -8.973  1.00 98.15 181 A 1 
ATOM 1423 C C   . VAL A 1 181 ? 4.643   -12.160 -7.801  1.00 98.17 181 A 1 
ATOM 1424 O O   . VAL A 1 181 ? 4.800   -10.962 -7.584  1.00 97.94 181 A 1 
ATOM 1425 C CB  . VAL A 1 181 ? 6.863   -12.881 -8.773  1.00 97.92 181 A 1 
ATOM 1426 C CG1 . VAL A 1 181 ? 7.243   -13.576 -7.459  1.00 96.47 181 A 1 
ATOM 1427 C CG2 . VAL A 1 181 ? 7.542   -13.654 -9.914  1.00 96.49 181 A 1 
ATOM 1428 N N   . ILE A 1 182 ? 3.916   -12.952 -7.010  1.00 98.11 182 A 1 
ATOM 1429 C CA  . ILE A 1 182 ? 3.453   -12.551 -5.680  1.00 98.08 182 A 1 
ATOM 1430 C C   . ILE A 1 182 ? 4.531   -12.946 -4.666  1.00 98.03 182 A 1 
ATOM 1431 O O   . ILE A 1 182 ? 4.868   -14.124 -4.536  1.00 97.82 182 A 1 
ATOM 1432 C CB  . ILE A 1 182 ? 2.083   -13.173 -5.335  1.00 97.96 182 A 1 
ATOM 1433 C CG1 . ILE A 1 182 ? 1.014   -12.817 -6.395  1.00 97.35 182 A 1 
ATOM 1434 C CG2 . ILE A 1 182 ? 1.638   -12.704 -3.935  1.00 97.56 182 A 1 
ATOM 1435 C CD1 . ILE A 1 182 ? -0.304  -13.580 -6.219  1.00 96.32 182 A 1 
ATOM 1436 N N   . VAL A 1 183 ? 5.055   -11.969 -3.939  1.00 97.53 183 A 1 
ATOM 1437 C CA  . VAL A 1 183 ? 5.985   -12.170 -2.822  1.00 97.42 183 A 1 
ATOM 1438 C C   . VAL A 1 183 ? 5.192   -12.058 -1.524  1.00 96.85 183 A 1 
ATOM 1439 O O   . VAL A 1 183 ? 4.867   -10.954 -1.089  1.00 95.82 183 A 1 
ATOM 1440 C CB  . VAL A 1 183 ? 7.154   -11.166 -2.884  1.00 97.32 183 A 1 
ATOM 1441 C CG1 . VAL A 1 183 ? 8.131   -11.387 -1.727  1.00 96.23 183 A 1 
ATOM 1442 C CG2 . VAL A 1 183 ? 7.940   -11.297 -4.197  1.00 96.13 183 A 1 
ATOM 1443 N N   . GLY A 1 184 ? 4.847   -13.190 -0.920  1.00 95.07 184 A 1 
ATOM 1444 C CA  . GLY A 1 184 ? 4.057   -13.322 0.312   1.00 93.72 184 A 1 
ATOM 1445 C C   . GLY A 1 184 ? 4.824   -13.988 1.460   1.00 93.43 184 A 1 
ATOM 1446 O O   . GLY A 1 184 ? 4.225   -14.608 2.340   1.00 90.91 184 A 1 
ATOM 1447 N N   . THR A 1 185 ? 6.151   -13.924 1.424   1.00 94.62 185 A 1 
ATOM 1448 C CA  . THR A 1 185 ? 7.065   -14.487 2.430   1.00 94.25 185 A 1 
ATOM 1449 C C   . THR A 1 185 ? 7.167   -13.601 3.684   1.00 93.85 185 A 1 
ATOM 1450 O O   . THR A 1 185 ? 6.611   -12.505 3.699   1.00 92.64 185 A 1 
ATOM 1451 C CB  . THR A 1 185 ? 8.452   -14.692 1.810   1.00 93.80 185 A 1 
ATOM 1452 O OG1 . THR A 1 185 ? 8.830   -13.573 1.034   1.00 91.80 185 A 1 
ATOM 1453 C CG2 . THR A 1 185 ? 8.457   -15.912 0.899   1.00 91.01 185 A 1 
ATOM 1454 N N   . PRO A 1 186 ? 7.872   -14.027 4.742   1.00 90.80 186 A 1 
ATOM 1455 C CA  . PRO A 1 186 ? 8.272   -13.128 5.823   1.00 89.37 186 A 1 
ATOM 1456 C C   . PRO A 1 186 ? 9.073   -11.917 5.328   1.00 89.63 186 A 1 
ATOM 1457 O O   . PRO A 1 186 ? 9.812   -12.005 4.349   1.00 88.56 186 A 1 
ATOM 1458 C CB  . PRO A 1 186 ? 9.093   -13.992 6.784   1.00 88.37 186 A 1 
ATOM 1459 C CG  . PRO A 1 186 ? 8.542   -15.399 6.544   1.00 87.84 186 A 1 
ATOM 1460 C CD  . PRO A 1 186 ? 8.278   -15.391 5.043   1.00 90.14 186 A 1 
ATOM 1461 N N   . ASP A 1 187 ? 8.972   -10.788 6.047   1.00 91.13 187 A 1 
ATOM 1462 C CA  . ASP A 1 187 ? 9.430   -9.462  5.592   1.00 91.75 187 A 1 
ATOM 1463 C C   . ASP A 1 187 ? 10.919  -9.437  5.184   1.00 91.69 187 A 1 
ATOM 1464 O O   . ASP A 1 187 ? 11.297  -8.782  4.211   1.00 89.32 187 A 1 
ATOM 1465 C CB  . ASP A 1 187 ? 9.184   -8.417  6.697   1.00 91.42 187 A 1 
ATOM 1466 C CG  . ASP A 1 187 ? 7.779   -8.379  7.314   1.00 90.89 187 A 1 
ATOM 1467 O OD1 . ASP A 1 187 ? 6.869   -9.097  6.849   1.00 85.49 187 A 1 
ATOM 1468 O OD2 . ASP A 1 187 ? 7.638   -7.676  8.345   1.00 87.08 187 A 1 
ATOM 1469 N N   . HIS A 1 188 ? 11.778  -10.196 5.879   1.00 92.17 188 A 1 
ATOM 1470 C CA  . HIS A 1 188 ? 13.221  -10.272 5.608   1.00 91.89 188 A 1 
ATOM 1471 C C   . HIS A 1 188 ? 13.576  -10.884 4.240   1.00 92.23 188 A 1 
ATOM 1472 O O   . HIS A 1 188 ? 14.722  -10.783 3.800   1.00 91.09 188 A 1 
ATOM 1473 C CB  . HIS A 1 188 ? 13.910  -11.047 6.739   1.00 91.01 188 A 1 
ATOM 1474 C CG  . HIS A 1 188 ? 13.587  -12.518 6.788   1.00 90.52 188 A 1 
ATOM 1475 N ND1 . HIS A 1 188 ? 12.409  -13.083 7.224   1.00 84.78 188 A 1 
ATOM 1476 C CD2 . HIS A 1 188 ? 14.435  -13.544 6.465   1.00 84.21 188 A 1 
ATOM 1477 C CE1 . HIS A 1 188 ? 12.546  -14.417 7.169   1.00 84.34 188 A 1 
ATOM 1478 N NE2 . HIS A 1 188 ? 13.760  -14.740 6.714   1.00 84.88 188 A 1 
ATOM 1479 N N   . TRP A 1 189 ? 12.613  -11.503 3.548   1.00 94.21 189 A 1 
ATOM 1480 C CA  . TRP A 1 189 ? 12.785  -12.051 2.207   1.00 94.96 189 A 1 
ATOM 1481 C C   . TRP A 1 189 ? 12.354  -11.118 1.082   1.00 95.42 189 A 1 
ATOM 1482 O O   . TRP A 1 189 ? 12.785  -11.309 -0.060  1.00 93.26 189 A 1 
ATOM 1483 C CB  . TRP A 1 189 ? 12.023  -13.368 2.109   1.00 94.02 189 A 1 
ATOM 1484 C CG  . TRP A 1 189 ? 12.824  -14.549 2.534   1.00 93.74 189 A 1 
ATOM 1485 C CD1 . TRP A 1 189 ? 12.577  -15.355 3.584   1.00 89.90 189 A 1 
ATOM 1486 C CD2 . TRP A 1 189 ? 13.992  -15.090 1.859   1.00 93.74 189 A 1 
ATOM 1487 N NE1 . TRP A 1 189 ? 13.496  -16.383 3.597   1.00 89.55 189 A 1 
ATOM 1488 C CE2 . TRP A 1 189 ? 14.383  -16.274 2.544   1.00 91.47 189 A 1 
ATOM 1489 C CE3 . TRP A 1 189 ? 14.744  -14.712 0.724   1.00 90.26 189 A 1 
ATOM 1490 C CZ2 . TRP A 1 189 ? 15.452  -17.061 2.100   1.00 90.00 189 A 1 
ATOM 1491 C CZ3 . TRP A 1 189 ? 15.823  -15.484 0.279   1.00 88.39 189 A 1 
ATOM 1492 C CH2 . TRP A 1 189 ? 16.171  -16.661 0.958   1.00 88.24 189 A 1 
ATOM 1493 N N   . HIS A 1 190 ? 11.502  -10.138 1.368   1.00 94.17 190 A 1 
ATOM 1494 C CA  . HIS A 1 190 ? 10.843  -9.333  0.337   1.00 95.23 190 A 1 
ATOM 1495 C C   . HIS A 1 190 ? 11.846  -8.694  -0.626  1.00 95.79 190 A 1 
ATOM 1496 O O   . HIS A 1 190 ? 11.667  -8.773  -1.841  1.00 95.10 190 A 1 
ATOM 1497 C CB  . HIS A 1 190 ? 9.970   -8.257  0.998   1.00 94.68 190 A 1 
ATOM 1498 C CG  . HIS A 1 190 ? 8.744   -8.760  1.721   1.00 95.04 190 A 1 
ATOM 1499 N ND1 . HIS A 1 190 ? 7.830   -7.953  2.374   1.00 88.10 190 A 1 
ATOM 1500 C CD2 . HIS A 1 190 ? 8.281   -10.046 1.805   1.00 88.14 190 A 1 
ATOM 1501 C CE1 . HIS A 1 190 ? 6.857   -8.745  2.849   1.00 89.20 190 A 1 
ATOM 1502 N NE2 . HIS A 1 190 ? 7.089   -10.021 2.518   1.00 89.85 190 A 1 
ATOM 1503 N N   . CYS A 1 191 ? 12.937  -8.127  -0.097  1.00 96.71 191 A 1 
ATOM 1504 C CA  . CYS A 1 191 ? 13.955  -7.448  -0.896  1.00 96.92 191 A 1 
ATOM 1505 C C   . CYS A 1 191 ? 14.589  -8.384  -1.941  1.00 97.17 191 A 1 
ATOM 1506 O O   . CYS A 1 191 ? 14.511  -8.107  -3.138  1.00 97.18 191 A 1 
ATOM 1507 C CB  . CYS A 1 191 ? 14.993  -6.833  0.052   1.00 96.72 191 A 1 
ATOM 1508 S SG  . CYS A 1 191 ? 16.236  -5.906  -0.897  1.00 95.75 191 A 1 
ATOM 1509 N N   . LEU A 1 192 ? 15.167  -9.508  -1.527  1.00 97.38 192 A 1 
ATOM 1510 C CA  . LEU A 1 192 ? 15.843  -10.438 -2.442  1.00 97.47 192 A 1 
ATOM 1511 C C   . LEU A 1 192 ? 14.903  -10.995 -3.513  1.00 97.91 192 A 1 
ATOM 1512 O O   . LEU A 1 192 ? 15.261  -11.038 -4.687  1.00 97.69 192 A 1 
ATOM 1513 C CB  . LEU A 1 192 ? 16.455  -11.603 -1.646  1.00 96.67 192 A 1 
ATOM 1514 C CG  . LEU A 1 192 ? 17.759  -11.253 -0.911  1.00 93.34 192 A 1 
ATOM 1515 C CD1 . LEU A 1 192 ? 18.173  -12.427 -0.032  1.00 91.22 192 A 1 
ATOM 1516 C CD2 . LEU A 1 192 ? 18.906  -10.979 -1.883  1.00 91.13 192 A 1 
ATOM 1517 N N   . GLN A 1 193 ? 13.704  -11.406 -3.124  1.00 97.25 193 A 1 
ATOM 1518 C CA  . GLN A 1 193 ? 12.758  -12.050 -4.031  1.00 97.69 193 A 1 
ATOM 1519 C C   . GLN A 1 193 ? 12.164  -11.061 -5.031  1.00 97.89 193 A 1 
ATOM 1520 O O   . GLN A 1 193 ? 12.065  -11.373 -6.217  1.00 97.83 193 A 1 
ATOM 1521 C CB  . GLN A 1 193 ? 11.663  -12.729 -3.205  1.00 97.64 193 A 1 
ATOM 1522 C CG  . GLN A 1 193 ? 12.224  -13.935 -2.438  1.00 97.01 193 A 1 
ATOM 1523 C CD  . GLN A 1 193 ? 11.242  -14.525 -1.439  1.00 97.25 193 A 1 
ATOM 1524 O OE1 . GLN A 1 193 ? 10.229  -13.953 -1.083  1.00 92.48 193 A 1 
ATOM 1525 N NE2 . GLN A 1 193 ? 11.536  -15.694 -0.920  1.00 91.80 193 A 1 
ATOM 1526 N N   . MET A 1 194 ? 11.819  -9.856  -4.580  1.00 97.67 194 A 1 
ATOM 1527 C CA  . MET A 1 194 ? 11.308  -8.814  -5.466  1.00 97.79 194 A 1 
ATOM 1528 C C   . MET A 1 194 ? 12.379  -8.333  -6.455  1.00 98.04 194 A 1 
ATOM 1529 O O   . MET A 1 194 ? 12.098  -8.195  -7.644  1.00 97.98 194 A 1 
ATOM 1530 C CB  . MET A 1 194 ? 10.767  -7.655  -4.619  1.00 97.57 194 A 1 
ATOM 1531 C CG  . MET A 1 194 ? 10.146  -6.553  -5.484  1.00 95.30 194 A 1 
ATOM 1532 S SD  . MET A 1 194 ? 10.550  -4.900  -4.921  1.00 92.43 194 A 1 
ATOM 1533 C CE  . MET A 1 194 ? 10.480  -4.015  -6.469  1.00 83.48 194 A 1 
ATOM 1534 N N   . VAL A 1 195 ? 13.605  -8.113  -5.986  1.00 98.09 195 A 1 
ATOM 1535 C CA  . VAL A 1 195 ? 14.727  -7.724  -6.852  1.00 98.17 195 A 1 
ATOM 1536 C C   . VAL A 1 195 ? 14.978  -8.794  -7.911  1.00 98.23 195 A 1 
ATOM 1537 O O   . VAL A 1 195 ? 14.974  -8.470  -9.095  1.00 98.12 195 A 1 
ATOM 1538 C CB  . VAL A 1 195 ? 15.986  -7.430  -6.016  1.00 97.99 195 A 1 
ATOM 1539 C CG1 . VAL A 1 195 ? 17.237  -7.323  -6.884  1.00 97.23 195 A 1 
ATOM 1540 C CG2 . VAL A 1 195 ? 15.822  -6.106  -5.253  1.00 97.20 195 A 1 
ATOM 1541 N N   . ALA A 1 196 ? 15.085  -10.064 -7.519  1.00 98.17 196 A 1 
ATOM 1542 C CA  . ALA A 1 196 ? 15.286  -11.170 -8.454  1.00 98.19 196 A 1 
ATOM 1543 C C   . ALA A 1 196 ? 14.142  -11.296 -9.478  1.00 98.30 196 A 1 
ATOM 1544 O O   . ALA A 1 196 ? 14.384  -11.548 -10.657 1.00 98.14 196 A 1 
ATOM 1545 C CB  . ALA A 1 196 ? 15.449  -12.458 -7.640  1.00 98.07 196 A 1 
ATOM 1546 N N   . ALA A 1 197 ? 12.896  -11.077 -9.061  1.00 98.25 197 A 1 
ATOM 1547 C CA  . ALA A 1 197 ? 11.757  -11.067 -9.978  1.00 98.33 197 A 1 
ATOM 1548 C C   . ALA A 1 197 ? 11.854  -9.922  -11.005 1.00 98.32 197 A 1 
ATOM 1549 O O   . ALA A 1 197 ? 11.655  -10.149 -12.200 1.00 98.13 197 A 1 
ATOM 1550 C CB  . ALA A 1 197 ? 10.466  -10.994 -9.155  1.00 98.27 197 A 1 
ATOM 1551 N N   . CYS A 1 198 ? 12.227  -8.715  -10.561 1.00 98.32 198 A 1 
ATOM 1552 C CA  . CYS A 1 198 ? 12.450  -7.577  -11.456 1.00 98.18 198 A 1 
ATOM 1553 C C   . CYS A 1 198 ? 13.589  -7.845  -12.455 1.00 98.02 198 A 1 
ATOM 1554 O O   . CYS A 1 198 ? 13.429  -7.571  -13.645 1.00 97.54 198 A 1 
ATOM 1555 C CB  . CYS A 1 198 ? 12.746  -6.318  -10.630 1.00 98.12 198 A 1 
ATOM 1556 S SG  . CYS A 1 198 ? 11.269  -5.774  -9.728  1.00 97.69 198 A 1 
ATOM 1557 N N   . GLU A 1 199 ? 14.713  -8.416  -11.996 1.00 98.09 199 A 1 
ATOM 1558 C CA  . GLU A 1 199 ? 15.854  -8.818  -12.831 1.00 97.93 199 A 1 
ATOM 1559 C C   . GLU A 1 199 ? 15.461  -9.854  -13.887 1.00 97.95 199 A 1 
ATOM 1560 O O   . GLU A 1 199 ? 15.873  -9.752  -15.044 1.00 97.19 199 A 1 
ATOM 1561 C CB  . GLU A 1 199 ? 16.977  -9.393  -11.951 1.00 97.33 199 A 1 
ATOM 1562 C CG  . GLU A 1 199 ? 17.659  -8.303  -11.129 1.00 90.34 199 A 1 
ATOM 1563 C CD  . GLU A 1 199 ? 18.813  -8.785  -10.246 1.00 90.87 199 A 1 
ATOM 1564 O OE1 . GLU A 1 199 ? 19.642  -7.901  -9.904  1.00 81.96 199 A 1 
ATOM 1565 O OE2 . GLU A 1 199 ? 18.887  -9.988  -9.929  1.00 84.24 199 A 1 
ATOM 1566 N N   . ALA A 1 200 ? 14.599  -10.802 -13.525 1.00 97.94 200 A 1 
ATOM 1567 C CA  . ALA A 1 200 ? 14.044  -11.802 -14.435 1.00 97.89 200 A 1 
ATOM 1568 C C   . ALA A 1 200 ? 12.963  -11.242 -15.385 1.00 97.79 200 A 1 
ATOM 1569 O O   . ALA A 1 200 ? 12.376  -11.990 -16.169 1.00 96.75 200 A 1 
ATOM 1570 C CB  . ALA A 1 200 ? 13.534  -12.972 -13.592 1.00 97.82 200 A 1 
ATOM 1571 N N   . GLY A 1 201 ? 12.690  -9.942  -15.334 1.00 97.89 201 A 1 
ATOM 1572 C CA  . GLY A 1 201 ? 11.737  -9.275  -16.215 1.00 97.59 201 A 1 
ATOM 1573 C C   . GLY A 1 201 ? 10.268  -9.464  -15.832 1.00 97.75 201 A 1 
ATOM 1574 O O   . GLY A 1 201 ? 9.402   -9.181  -16.662 1.00 96.52 201 A 1 
ATOM 1575 N N   . LYS A 1 202 ? 9.975   -9.911  -14.617 1.00 97.91 202 A 1 
ATOM 1576 C CA  . LYS A 1 202 ? 8.623   -10.167 -14.107 1.00 98.06 202 A 1 
ATOM 1577 C C   . LYS A 1 202 ? 8.078   -8.950  -13.361 1.00 98.26 202 A 1 
ATOM 1578 O O   . LYS A 1 202 ? 8.821   -8.254  -12.670 1.00 97.81 202 A 1 
ATOM 1579 C CB  . LYS A 1 202 ? 8.625   -11.425 -13.221 1.00 97.70 202 A 1 
ATOM 1580 C CG  . LYS A 1 202 ? 9.268   -12.628 -13.938 1.00 96.66 202 A 1 
ATOM 1581 C CD  . LYS A 1 202 ? 9.180   -13.901 -13.091 1.00 96.07 202 A 1 
ATOM 1582 C CE  . LYS A 1 202 ? 10.010  -15.045 -13.686 1.00 94.10 202 A 1 
ATOM 1583 N NZ  . LYS A 1 202 ? 9.531   -15.467 -15.026 1.00 92.92 202 A 1 
ATOM 1584 N N   . ASP A 1 203 ? 6.776   -8.703  -13.498 1.00 98.15 203 A 1 
ATOM 1585 C CA  . ASP A 1 203 ? 6.099   -7.710  -12.662 1.00 98.28 203 A 1 
ATOM 1586 C C   . ASP A 1 203 ? 5.822   -8.298  -11.265 1.00 98.39 203 A 1 
ATOM 1587 O O   . ASP A 1 203 ? 5.829   -9.514  -11.082 1.00 98.14 203 A 1 
ATOM 1588 C CB  . ASP A 1 203 ? 4.850   -7.191  -13.379 1.00 98.18 203 A 1 
ATOM 1589 C CG  . ASP A 1 203 ? 5.183   -6.430  -14.669 1.00 97.71 203 A 1 
ATOM 1590 O OD1 . ASP A 1 203 ? 6.158   -5.634  -14.708 1.00 96.06 203 A 1 
ATOM 1591 O OD2 . ASP A 1 203 ? 4.471   -6.565  -15.683 1.00 96.02 203 A 1 
ATOM 1592 N N   . VAL A 1 204 ? 5.633   -7.451  -10.252 1.00 98.15 204 A 1 
ATOM 1593 C CA  . VAL A 1 204 ? 5.622   -7.932  -8.860  1.00 98.29 204 A 1 
ATOM 1594 C C   . VAL A 1 204 ? 4.461   -7.356  -8.057  1.00 98.21 204 A 1 
ATOM 1595 O O   . VAL A 1 204 ? 4.228   -6.149  -8.040  1.00 97.84 204 A 1 
ATOM 1596 C CB  . VAL A 1 204 ? 6.967   -7.668  -8.144  1.00 98.14 204 A 1 
ATOM 1597 C CG1 . VAL A 1 204 ? 7.007   -8.326  -6.757  1.00 96.96 204 A 1 
ATOM 1598 C CG2 . VAL A 1 204 ? 8.166   -8.212  -8.932  1.00 96.64 204 A 1 
ATOM 1599 N N   . TYR A 1 205 ? 3.773   -8.236  -7.332  1.00 98.12 205 A 1 
ATOM 1600 C CA  . TYR A 1 205 ? 2.956   -7.874  -6.183  1.00 98.07 205 A 1 
ATOM 1601 C C   . TYR A 1 205 ? 3.719   -8.275  -4.919  1.00 97.99 205 A 1 
ATOM 1602 O O   . TYR A 1 205 ? 3.937   -9.461  -4.683  1.00 97.63 205 A 1 
ATOM 1603 C CB  . TYR A 1 205 ? 1.586   -8.546  -6.277  1.00 97.90 205 A 1 
ATOM 1604 C CG  . TYR A 1 205 ? 0.611   -8.068  -5.219  1.00 97.74 205 A 1 
ATOM 1605 C CD1 . TYR A 1 205 ? 0.644   -8.616  -3.922  1.00 96.67 205 A 1 
ATOM 1606 C CD2 . TYR A 1 205 ? -0.331  -7.068  -5.535  1.00 96.83 205 A 1 
ATOM 1607 C CE1 . TYR A 1 205 ? -0.267  -8.173  -2.946  1.00 96.12 205 A 1 
ATOM 1608 C CE2 . TYR A 1 205 ? -1.248  -6.628  -4.564  1.00 96.07 205 A 1 
ATOM 1609 C CZ  . TYR A 1 205 ? -1.222  -7.182  -3.269  1.00 96.33 205 A 1 
ATOM 1610 O OH  . TYR A 1 205 ? -2.120  -6.774  -2.338  1.00 95.16 205 A 1 
ATOM 1611 N N   . CYS A 1 206 ? 4.172   -7.312  -4.126  1.00 96.73 206 A 1 
ATOM 1612 C CA  . CYS A 1 206 ? 4.941   -7.582  -2.909  1.00 96.44 206 A 1 
ATOM 1613 C C   . CYS A 1 206 ? 4.093   -7.301  -1.672  1.00 95.66 206 A 1 
ATOM 1614 O O   . CYS A 1 206 ? 3.572   -6.194  -1.523  1.00 93.69 206 A 1 
ATOM 1615 C CB  . CYS A 1 206 ? 6.232   -6.750  -2.932  1.00 96.29 206 A 1 
ATOM 1616 S SG  . CYS A 1 206 ? 7.344   -7.283  -1.600  1.00 95.36 206 A 1 
ATOM 1617 N N   . GLU A 1 207 ? 3.953   -8.280  -0.773  1.00 93.76 207 A 1 
ATOM 1618 C CA  . GLU A 1 207 ? 3.292   -8.049  0.509   1.00 93.24 207 A 1 
ATOM 1619 C C   . GLU A 1 207 ? 3.981   -6.939  1.315   1.00 91.53 207 A 1 
ATOM 1620 O O   . GLU A 1 207 ? 5.126   -6.542  1.063   1.00 86.73 207 A 1 
ATOM 1621 C CB  . GLU A 1 207 ? 3.149   -9.354  1.318   1.00 93.08 207 A 1 
ATOM 1622 C CG  . GLU A 1 207 ? 1.719   -9.928  1.253   1.00 89.33 207 A 1 
ATOM 1623 C CD  . GLU A 1 207 ? 0.677   -8.940  1.828   1.00 91.83 207 A 1 
ATOM 1624 O OE1 . GLU A 1 207 ? -0.356  -8.688  1.176   1.00 83.15 207 A 1 
ATOM 1625 O OE2 . GLU A 1 207 ? 0.924   -8.361  2.918   1.00 86.96 207 A 1 
ATOM 1626 N N   . LYS A 1 208 ? 3.223   -6.406  2.278   1.00 91.88 208 A 1 
ATOM 1627 C CA  . LYS A 1 208 ? 3.708   -5.362  3.180   1.00 90.16 208 A 1 
ATOM 1628 C C   . LYS A 1 208 ? 4.297   -5.961  4.470   1.00 89.37 208 A 1 
ATOM 1629 O O   . LYS A 1 208 ? 3.861   -7.028  4.903   1.00 82.09 208 A 1 
ATOM 1630 C CB  . LYS A 1 208 ? 2.577   -4.339  3.424   1.00 85.59 208 A 1 
ATOM 1631 C CG  . LYS A 1 208 ? 1.289   -4.942  4.009   1.00 83.19 208 A 1 
ATOM 1632 C CD  . LYS A 1 208 ? 1.346   -5.208  5.523   1.00 76.93 208 A 1 
ATOM 1633 C CE  . LYS A 1 208 ? 0.558   -6.461  5.870   1.00 79.81 208 A 1 
ATOM 1634 N NZ  . LYS A 1 208 ? 0.764   -6.835  7.294   1.00 72.88 208 A 1 
ATOM 1635 N N   . PRO A 1 209 ? 5.227   -5.255  5.157   1.00 89.07 209 A 1 
ATOM 1636 C CA  . PRO A 1 209 ? 5.935   -4.048  4.730   1.00 88.64 209 A 1 
ATOM 1637 C C   . PRO A 1 209 ? 6.837   -4.346  3.528   1.00 89.06 209 A 1 
ATOM 1638 O O   . PRO A 1 209 ? 7.330   -5.465  3.398   1.00 87.20 209 A 1 
ATOM 1639 C CB  . PRO A 1 209 ? 6.757   -3.621  5.945   1.00 88.33 209 A 1 
ATOM 1640 C CG  . PRO A 1 209 ? 7.081   -4.956  6.612   1.00 86.95 209 A 1 
ATOM 1641 C CD  . PRO A 1 209 ? 5.812   -5.770  6.375   1.00 89.07 209 A 1 
ATOM 1642 N N   . LEU A 1 210 ? 7.072   -3.374  2.659   1.00 91.41 210 A 1 
ATOM 1643 C CA  . LEU A 1 210 ? 7.859   -3.616  1.444   1.00 90.76 210 A 1 
ATOM 1644 C C   . LEU A 1 210 ? 9.231   -4.234  1.746   1.00 91.58 210 A 1 
ATOM 1645 O O   . LEU A 1 210 ? 9.609   -5.213  1.113   1.00 87.95 210 A 1 
ATOM 1646 C CB  . LEU A 1 210 ? 8.008   -2.305  0.651   1.00 89.03 210 A 1 
ATOM 1647 C CG  . LEU A 1 210 ? 8.876   -2.468  -0.612  1.00 90.06 210 A 1 
ATOM 1648 C CD1 . LEU A 1 210 ? 8.187   -3.305  -1.687  1.00 86.79 210 A 1 
ATOM 1649 C CD2 . LEU A 1 210 ? 9.225   -1.112  -1.197  1.00 88.69 210 A 1 
ATOM 1650 N N   . GLY A 1 211 ? 9.960   -3.683  2.716   1.00 90.37 211 A 1 
ATOM 1651 C CA  . GLY A 1 211 ? 11.257  -4.192  3.161   1.00 89.14 211 A 1 
ATOM 1652 C C   . GLY A 1 211 ? 11.431  -4.037  4.670   1.00 90.56 211 A 1 
ATOM 1653 O O   . GLY A 1 211 ? 10.737  -3.238  5.311   1.00 87.88 211 A 1 
ATOM 1654 N N   . ASN A 1 212 ? 12.377  -4.792  5.229   1.00 92.13 212 A 1 
ATOM 1655 C CA  . ASN A 1 212 ? 12.675  -4.831  6.664   1.00 91.93 212 A 1 
ATOM 1656 C C   . ASN A 1 212 ? 13.783  -3.841  7.090   1.00 92.31 212 A 1 
ATOM 1657 O O   . ASN A 1 212 ? 14.219  -3.823  8.237   1.00 89.21 212 A 1 
ATOM 1658 C CB  . ASN A 1 212 ? 12.988  -6.297  7.029   1.00 88.98 212 A 1 
ATOM 1659 C CG  . ASN A 1 212 ? 12.942  -6.571  8.524   1.00 85.68 212 A 1 
ATOM 1660 O OD1 . ASN A 1 212 ? 12.296  -5.899  9.308   1.00 77.82 212 A 1 
ATOM 1661 N ND2 . ASN A 1 212 ? 13.621  -7.599  8.974   1.00 79.57 212 A 1 
ATOM 1662 N N   . SER A 1 213 ? 14.273  -3.020  6.158   1.00 94.61 213 A 1 
ATOM 1663 C CA  . SER A 1 213 ? 15.184  -1.904  6.436   1.00 95.06 213 A 1 
ATOM 1664 C C   . SER A 1 213 ? 15.019  -0.770  5.420   1.00 95.48 213 A 1 
ATOM 1665 O O   . SER A 1 213 ? 14.428  -0.933  4.349   1.00 95.34 213 A 1 
ATOM 1666 C CB  . SER A 1 213 ? 16.636  -2.392  6.478   1.00 94.86 213 A 1 
ATOM 1667 O OG  . SER A 1 213 ? 17.111  -2.710  5.187   1.00 93.67 213 A 1 
ATOM 1668 N N   . VAL A 1 214 ? 15.553  0.408   5.760   1.00 96.10 214 A 1 
ATOM 1669 C CA  . VAL A 1 214 ? 15.508  1.596   4.894   1.00 96.20 214 A 1 
ATOM 1670 C C   . VAL A 1 214 ? 16.223  1.339   3.568   1.00 96.53 214 A 1 
ATOM 1671 O O   . VAL A 1 214 ? 15.683  1.664   2.507   1.00 96.26 214 A 1 
ATOM 1672 C CB  . VAL A 1 214 ? 16.101  2.811   5.638   1.00 95.73 214 A 1 
ATOM 1673 C CG1 . VAL A 1 214 ? 16.274  4.039   4.734   1.00 94.47 214 A 1 
ATOM 1674 C CG2 . VAL A 1 214 ? 15.192  3.212   6.811   1.00 94.24 214 A 1 
ATOM 1675 N N   . GLU A 1 215 ? 17.416  0.731   3.603   1.00 96.15 215 A 1 
ATOM 1676 C CA  . GLU A 1 215 ? 18.200  0.506   2.382   1.00 96.41 215 A 1 
ATOM 1677 C C   . GLU A 1 215 ? 17.643  -0.643  1.526   1.00 96.88 215 A 1 
ATOM 1678 O O   . GLU A 1 215 ? 17.717  -0.567  0.301   1.00 96.82 215 A 1 
ATOM 1679 C CB  . GLU A 1 215 ? 19.682  0.338   2.732   1.00 96.15 215 A 1 
ATOM 1680 C CG  . GLU A 1 215 ? 20.612  0.345   1.496   1.00 87.19 215 A 1 
ATOM 1681 C CD  . GLU A 1 215 ? 20.437  1.564   0.567   1.00 87.50 215 A 1 
ATOM 1682 O OE1 . GLU A 1 215 ? 20.648  1.419   -0.664  1.00 78.85 215 A 1 
ATOM 1683 O OE2 . GLU A 1 215 ? 20.029  2.653   1.034   1.00 81.53 215 A 1 
ATOM 1684 N N   . GLU A 1 216 ? 16.980  -1.636  2.120   1.00 96.45 216 A 1 
ATOM 1685 C CA  . GLU A 1 216 ? 16.196  -2.615  1.349   1.00 96.81 216 A 1 
ATOM 1686 C C   . GLU A 1 216 ? 15.110  -1.916  0.528   1.00 97.11 216 A 1 
ATOM 1687 O O   . GLU A 1 216 ? 15.037  -2.110  -0.683  1.00 96.95 216 A 1 
ATOM 1688 C CB  . GLU A 1 216 ? 15.545  -3.652  2.274   1.00 96.71 216 A 1 
ATOM 1689 C CG  . GLU A 1 216 ? 16.550  -4.708  2.743   1.00 95.39 216 A 1 
ATOM 1690 C CD  . GLU A 1 216 ? 15.964  -5.633  3.818   1.00 95.49 216 A 1 
ATOM 1691 O OE1 . GLU A 1 216 ? 16.445  -6.778  3.919   1.00 90.33 216 A 1 
ATOM 1692 O OE2 . GLU A 1 216 ? 15.080  -5.169  4.577   1.00 91.73 216 A 1 
ATOM 1693 N N   . CYS A 1 217 ? 14.333  -1.023  1.138   1.00 96.64 217 A 1 
ATOM 1694 C CA  . CYS A 1 217 ? 13.325  -0.253  0.408   1.00 96.54 217 A 1 
ATOM 1695 C C   . CYS A 1 217 ? 13.942  0.582   -0.732  1.00 96.81 217 A 1 
ATOM 1696 O O   . CYS A 1 217 ? 13.375  0.657   -1.822  1.00 96.65 217 A 1 
ATOM 1697 C CB  . CYS A 1 217 ? 12.581  0.654   1.390   1.00 96.32 217 A 1 
ATOM 1698 S SG  . CYS A 1 217 ? 11.680  -0.318  2.630   1.00 95.50 217 A 1 
ATOM 1699 N N   . ASN A 1 218 ? 15.111  1.188   -0.502  1.00 96.78 218 A 1 
ATOM 1700 C CA  . ASN A 1 218 ? 15.801  1.977   -1.523  1.00 96.64 218 A 1 
ATOM 1701 C C   . ASN A 1 218 ? 16.280  1.113   -2.700  1.00 97.14 218 A 1 
ATOM 1702 O O   . ASN A 1 218 ? 16.089  1.502   -3.852  1.00 97.07 218 A 1 
ATOM 1703 C CB  . ASN A 1 218 ? 16.986  2.714   -0.893  1.00 96.26 218 A 1 
ATOM 1704 C CG  . ASN A 1 218 ? 16.614  3.813   0.079   1.00 95.27 218 A 1 
ATOM 1705 O OD1 . ASN A 1 218 ? 15.539  4.401   0.048   1.00 91.58 218 A 1 
ATOM 1706 N ND2 . ASN A 1 218 ? 17.536  4.159   0.948   1.00 91.12 218 A 1 
ATOM 1707 N N   . VAL A 1 219 ? 16.882  -0.052  -2.443  1.00 96.92 219 A 1 
ATOM 1708 C CA  . VAL A 1 219 ? 17.354  -0.930  -3.527  1.00 97.18 219 A 1 
ATOM 1709 C C   . VAL A 1 219 ? 16.191  -1.538  -4.308  1.00 97.79 219 A 1 
ATOM 1710 O O   . VAL A 1 219 ? 16.287  -1.689  -5.522  1.00 97.50 219 A 1 
ATOM 1711 C CB  . VAL A 1 219 ? 18.352  -1.987  -3.008  1.00 95.79 219 A 1 
ATOM 1712 C CG1 . VAL A 1 219 ? 17.709  -3.151  -2.266  1.00 86.93 219 A 1 
ATOM 1713 C CG2 . VAL A 1 219 ? 19.171  -2.563  -4.160  1.00 86.17 219 A 1 
ATOM 1714 N N   . MET A 1 220 ? 15.063  -1.797  -3.655  1.00 96.91 220 A 1 
ATOM 1715 C CA  . MET A 1 220 ? 13.844  -2.279  -4.302  1.00 97.35 220 A 1 
ATOM 1716 C C   . MET A 1 220 ? 13.249  -1.234  -5.254  1.00 97.50 220 A 1 
ATOM 1717 O O   . MET A 1 220 ? 12.871  -1.587  -6.370  1.00 97.47 220 A 1 
ATOM 1718 C CB  . MET A 1 220 ? 12.836  -2.708  -3.230  1.00 97.42 220 A 1 
ATOM 1719 C CG  . MET A 1 220 ? 13.266  -3.973  -2.487  1.00 96.92 220 A 1 
ATOM 1720 S SD  . MET A 1 220 ? 12.277  -4.329  -1.015  1.00 96.31 220 A 1 
ATOM 1721 C CE  . MET A 1 220 ? 10.898  -5.205  -1.791  1.00 92.63 220 A 1 
ATOM 1722 N N   . ILE A 1 221 ? 13.241  0.052   -4.885  1.00 97.39 221 A 1 
ATOM 1723 C CA  . ILE A 1 221 ? 12.873  1.141   -5.816  1.00 97.21 221 A 1 
ATOM 1724 C C   . ILE A 1 221 ? 13.802  1.118   -7.034  1.00 97.53 221 A 1 
ATOM 1725 O O   . ILE A 1 221 ? 13.319  1.025   -8.164  1.00 97.48 221 A 1 
ATOM 1726 C CB  . ILE A 1 221 ? 12.904  2.525   -5.123  1.00 96.67 221 A 1 
ATOM 1727 C CG1 . ILE A 1 221 ? 11.774  2.653   -4.081  1.00 95.06 221 A 1 
ATOM 1728 C CG2 . ILE A 1 221 ? 12.774  3.667   -6.153  1.00 95.25 221 A 1 
ATOM 1729 C CD1 . ILE A 1 221 ? 11.963  3.851   -3.136  1.00 90.99 221 A 1 
ATOM 1730 N N   . ARG A 1 222 ? 15.120  1.129   -6.812  1.00 97.46 222 A 1 
ATOM 1731 C CA  . ARG A 1 222 ? 16.114  1.111   -7.901  1.00 97.54 222 A 1 
ATOM 1732 C C   . ARG A 1 222 ? 15.944  -0.100  -8.819  1.00 97.83 222 A 1 
ATOM 1733 O O   . ARG A 1 222 ? 16.085  0.035   -10.031 1.00 97.75 222 A 1 
ATOM 1734 C CB  . ARG A 1 222 ? 17.542  1.152   -7.329  1.00 97.49 222 A 1 
ATOM 1735 C CG  . ARG A 1 222 ? 17.874  2.491   -6.653  1.00 95.86 222 A 1 
ATOM 1736 C CD  . ARG A 1 222 ? 19.353  2.613   -6.278  1.00 94.50 222 A 1 
ATOM 1737 N NE  . ARG A 1 222 ? 19.817  1.602   -5.306  1.00 90.34 222 A 1 
ATOM 1738 C CZ  . ARG A 1 222 ? 19.906  1.713   -3.987  1.00 87.80 222 A 1 
ATOM 1739 N NH1 . ARG A 1 222 ? 19.466  2.734   -3.315  1.00 79.63 222 A 1 
ATOM 1740 N NH2 . ARG A 1 222 ? 20.478  0.778   -3.287  1.00 81.41 222 A 1 
ATOM 1741 N N   . ALA A 1 223 ? 15.586  -1.269  -8.286  1.00 97.63 223 A 1 
ATOM 1742 C CA  . ALA A 1 223 ? 15.307  -2.464  -9.076  1.00 97.70 223 A 1 
ATOM 1743 C C   . ALA A 1 223 ? 14.081  -2.291  -9.978  1.00 97.75 223 A 1 
ATOM 1744 O O   . ALA A 1 223 ? 14.156  -2.538  -11.183 1.00 97.63 223 A 1 
ATOM 1745 C CB  . ALA A 1 223 ? 15.130  -3.662  -8.134  1.00 97.75 223 A 1 
ATOM 1746 N N   . ALA A 1 224 ? 12.961  -1.831  -9.421  1.00 97.64 224 A 1 
ATOM 1747 C CA  . ALA A 1 224 ? 11.739  -1.602  -10.191 1.00 97.47 224 A 1 
ATOM 1748 C C   . ALA A 1 224 ? 11.955  -0.572  -11.316 1.00 97.15 224 A 1 
ATOM 1749 O O   . ALA A 1 224 ? 11.455  -0.753  -12.433 1.00 96.61 224 A 1 
ATOM 1750 C CB  . ALA A 1 224 ? 10.640  -1.157  -9.224  1.00 97.48 224 A 1 
ATOM 1751 N N   . GLU A 1 225 ? 12.736  0.476   -11.038 1.00 97.55 225 A 1 
ATOM 1752 C CA  . GLU A 1 225 ? 13.111  1.511   -12.005 1.00 97.13 225 A 1 
ATOM 1753 C C   . GLU A 1 225 ? 14.023  0.963   -13.104 1.00 97.40 225 A 1 
ATOM 1754 O O   . GLU A 1 225 ? 13.665  1.025   -14.283 1.00 96.84 225 A 1 
ATOM 1755 C CB  . GLU A 1 225 ? 13.799  2.680   -11.285 1.00 96.23 225 A 1 
ATOM 1756 C CG  . GLU A 1 225 ? 12.795  3.505   -10.476 1.00 84.40 225 A 1 
ATOM 1757 C CD  . GLU A 1 225 ? 13.441  4.644   -9.674  1.00 80.33 225 A 1 
ATOM 1758 O OE1 . GLU A 1 225 ? 12.658  5.496   -9.195  1.00 71.46 225 A 1 
ATOM 1759 O OE2 . GLU A 1 225 ? 14.688  4.667   -9.556  1.00 73.20 225 A 1 
ATOM 1760 N N   . ARG A 1 226 ? 15.158  0.376   -12.725 1.00 97.60 226 A 1 
ATOM 1761 C CA  . ARG A 1 226 ? 16.191  -0.123  -13.642 1.00 97.76 226 A 1 
ATOM 1762 C C   . ARG A 1 226 ? 15.649  -1.168  -14.609 1.00 97.75 226 A 1 
ATOM 1763 O O   . ARG A 1 226 ? 15.981  -1.137  -15.790 1.00 96.60 226 A 1 
ATOM 1764 C CB  . ARG A 1 226 ? 17.351  -0.685  -12.816 1.00 97.67 226 A 1 
ATOM 1765 C CG  . ARG A 1 226 ? 18.459  -1.277  -13.694 1.00 96.19 226 A 1 
ATOM 1766 C CD  . ARG A 1 226 ? 19.629  -1.700  -12.818 1.00 93.25 226 A 1 
ATOM 1767 N NE  . ARG A 1 226 ? 20.705  -2.307  -13.619 1.00 88.01 226 A 1 
ATOM 1768 C CZ  . ARG A 1 226 ? 21.977  -2.368  -13.281 1.00 83.17 226 A 1 
ATOM 1769 N NH1 . ARG A 1 226 ? 22.421  -1.862  -12.165 1.00 75.22 226 A 1 
ATOM 1770 N NH2 . ARG A 1 226 ? 22.837  -2.951  -14.064 1.00 76.25 226 A 1 
ATOM 1771 N N   . TYR A 1 227 ? 14.823  -2.081  -14.109 1.00 97.69 227 A 1 
ATOM 1772 C CA  . TYR A 1 227 ? 14.251  -3.159  -14.919 1.00 97.52 227 A 1 
ATOM 1773 C C   . TYR A 1 227 ? 12.870  -2.815  -15.497 1.00 97.36 227 A 1 
ATOM 1774 O O   . TYR A 1 227 ? 12.263  -3.647  -16.165 1.00 96.17 227 A 1 
ATOM 1775 C CB  . TYR A 1 227 ? 14.281  -4.462  -14.111 1.00 97.50 227 A 1 
ATOM 1776 C CG  . TYR A 1 227 ? 15.678  -4.846  -13.650 1.00 97.42 227 A 1 
ATOM 1777 C CD1 . TYR A 1 227 ? 16.675  -5.156  -14.595 1.00 95.91 227 A 1 
ATOM 1778 C CD2 . TYR A 1 227 ? 15.991  -4.867  -12.279 1.00 96.31 227 A 1 
ATOM 1779 C CE1 . TYR A 1 227 ? 17.981  -5.477  -14.174 1.00 95.62 227 A 1 
ATOM 1780 C CE2 . TYR A 1 227 ? 17.295  -5.190  -11.854 1.00 95.77 227 A 1 
ATOM 1781 C CZ  . TYR A 1 227 ? 18.292  -5.492  -12.802 1.00 96.04 227 A 1 
ATOM 1782 O OH  . TYR A 1 227 ? 19.551  -5.791  -12.395 1.00 94.68 227 A 1 
ATOM 1783 N N   . ASN A 1 228 ? 12.397  -1.591  -15.287 1.00 97.50 228 A 1 
ATOM 1784 C CA  . ASN A 1 228 ? 11.123  -1.068  -15.773 1.00 97.25 228 A 1 
ATOM 1785 C C   . ASN A 1 228 ? 9.946   -2.025  -15.501 1.00 97.47 228 A 1 
ATOM 1786 O O   . ASN A 1 228 ? 9.213   -2.416  -16.416 1.00 96.33 228 A 1 
ATOM 1787 C CB  . ASN A 1 228 ? 11.282  -0.649  -17.245 1.00 96.37 228 A 1 
ATOM 1788 C CG  . ASN A 1 228 ? 10.066  0.111   -17.749 1.00 93.57 228 A 1 
ATOM 1789 O OD1 . ASN A 1 228 ? 9.411   0.849   -17.032 1.00 87.86 228 A 1 
ATOM 1790 N ND2 . ASN A 1 228 ? 9.728   -0.031  -19.007 1.00 85.24 228 A 1 
ATOM 1791 N N   . ARG A 1 229 ? 9.796   -2.456  -14.263 1.00 97.40 229 A 1 
ATOM 1792 C CA  . ARG A 1 229 ? 8.733   -3.376  -13.830 1.00 97.71 229 A 1 
ATOM 1793 C C   . ARG A 1 229 ? 7.574   -2.635  -13.182 1.00 97.89 229 A 1 
ATOM 1794 O O   . ARG A 1 229 ? 7.767   -1.609  -12.527 1.00 97.11 229 A 1 
ATOM 1795 C CB  . ARG A 1 229 ? 9.286   -4.453  -12.885 1.00 97.64 229 A 1 
ATOM 1796 C CG  . ARG A 1 229 ? 10.382  -5.351  -13.486 1.00 96.32 229 A 1 
ATOM 1797 C CD  . ARG A 1 229 ? 9.954   -6.118  -14.746 1.00 95.26 229 A 1 
ATOM 1798 N NE  . ARG A 1 229 ? 10.137  -5.336  -15.982 1.00 92.70 229 A 1 
ATOM 1799 C CZ  . ARG A 1 229 ? 9.641   -5.654  -17.174 1.00 93.57 229 A 1 
ATOM 1800 N NH1 . ARG A 1 229 ? 8.863   -6.679  -17.348 1.00 84.26 229 A 1 
ATOM 1801 N NH2 . ARG A 1 229 ? 9.934   -4.938  -18.207 1.00 86.39 229 A 1 
ATOM 1802 N N   . VAL A 1 230 ? 6.380   -3.164  -13.366 1.00 97.88 230 A 1 
ATOM 1803 C CA  . VAL A 1 230 ? 5.177   -2.714  -12.662 1.00 98.08 230 A 1 
ATOM 1804 C C   . VAL A 1 230 ? 5.132   -3.430  -11.317 1.00 98.15 230 A 1 
ATOM 1805 O O   . VAL A 1 230 ? 4.963   -4.647  -11.259 1.00 97.84 230 A 1 
ATOM 1806 C CB  . VAL A 1 230 ? 3.901   -2.960  -13.484 1.00 97.90 230 A 1 
ATOM 1807 C CG1 . VAL A 1 230 ? 2.670   -2.417  -12.755 1.00 97.03 230 A 1 
ATOM 1808 C CG2 . VAL A 1 230 ? 3.972   -2.259  -14.849 1.00 96.97 230 A 1 
ATOM 1809 N N   . VAL A 1 231 ? 5.303   -2.676  -10.244 1.00 97.63 231 A 1 
ATOM 1810 C CA  . VAL A 1 231 ? 5.317   -3.205  -8.877  1.00 97.66 231 A 1 
ATOM 1811 C C   . VAL A 1 231 ? 4.194   -2.563  -8.078  1.00 97.31 231 A 1 
ATOM 1812 O O   . VAL A 1 231 ? 4.089   -1.336  -8.031  1.00 96.56 231 A 1 
ATOM 1813 C CB  . VAL A 1 231 ? 6.678   -2.995  -8.185  1.00 97.53 231 A 1 
ATOM 1814 C CG1 . VAL A 1 231 ? 6.680   -3.629  -6.787  1.00 96.56 231 A 1 
ATOM 1815 C CG2 . VAL A 1 231 ? 7.827   -3.606  -9.001  1.00 96.51 231 A 1 
ATOM 1816 N N   . GLN A 1 232 ? 3.385   -3.391  -7.428  1.00 97.23 232 A 1 
ATOM 1817 C CA  . GLN A 1 232 ? 2.400   -2.957  -6.447  1.00 97.00 232 A 1 
ATOM 1818 C C   . GLN A 1 232 ? 2.672   -3.623  -5.097  1.00 97.38 232 A 1 
ATOM 1819 O O   . GLN A 1 232 ? 2.981   -4.810  -5.024  1.00 97.11 232 A 1 
ATOM 1820 C CB  . GLN A 1 232 ? 0.978   -3.212  -6.974  1.00 95.77 232 A 1 
ATOM 1821 C CG  . GLN A 1 232 ? -0.080  -2.632  -6.027  1.00 93.31 232 A 1 
ATOM 1822 C CD  . GLN A 1 232 ? -1.406  -2.341  -6.715  1.00 93.39 232 A 1 
ATOM 1823 O OE1 . GLN A 1 232 ? -1.677  -1.226  -7.124  1.00 86.09 232 A 1 
ATOM 1824 N NE2 . GLN A 1 232 ? -2.287  -3.297  -6.846  1.00 83.14 232 A 1 
ATOM 1825 N N   . VAL A 1 233 ? 2.539   -2.843  -4.020  1.00 95.88 233 A 1 
ATOM 1826 C CA  . VAL A 1 233 ? 2.733   -3.312  -2.641  1.00 95.99 233 A 1 
ATOM 1827 C C   . VAL A 1 233 ? 1.373   -3.614  -2.017  1.00 95.50 233 A 1 
ATOM 1828 O O   . VAL A 1 233 ? 0.408   -2.916  -2.322  1.00 94.64 233 A 1 
ATOM 1829 C CB  . VAL A 1 233 ? 3.548   -2.284  -1.836  1.00 95.71 233 A 1 
ATOM 1830 C CG1 . VAL A 1 233 ? 3.876   -2.785  -0.425  1.00 91.52 233 A 1 
ATOM 1831 C CG2 . VAL A 1 233 ? 4.880   -1.987  -2.550  1.00 92.06 233 A 1 
ATOM 1832 N N   . GLY A 1 234 ? 1.275   -4.600  -1.128  1.00 94.05 234 A 1 
ATOM 1833 C CA  . GLY A 1 234 ? 0.056   -5.084  -0.455  1.00 93.19 234 A 1 
ATOM 1834 C C   . GLY A 1 234 ? -0.677  -4.081  0.463   1.00 92.93 234 A 1 
ATOM 1835 O O   . GLY A 1 234 ? -1.330  -4.463  1.433   1.00 90.95 234 A 1 
ATOM 1836 N N   . GLN A 1 235 ? -0.594  -2.798  0.172   1.00 93.68 235 A 1 
ATOM 1837 C CA  . GLN A 1 235 ? -1.296  -1.700  0.834   1.00 93.27 235 A 1 
ATOM 1838 C C   . GLN A 1 235 ? -2.664  -1.453  0.187   1.00 93.49 235 A 1 
ATOM 1839 O O   . GLN A 1 235 ? -2.961  -0.382  -0.349  1.00 91.43 235 A 1 
ATOM 1840 C CB  . GLN A 1 235 ? -0.423  -0.445  0.855   1.00 91.20 235 A 1 
ATOM 1841 C CG  . GLN A 1 235 ? 0.884   -0.675  1.601   1.00 83.99 235 A 1 
ATOM 1842 C CD  . GLN A 1 235 ? 1.230   0.552   2.404   1.00 82.30 235 A 1 
ATOM 1843 O OE1 . GLN A 1 235 ? 0.948   0.602   3.576   1.00 75.52 235 A 1 
ATOM 1844 N NE2 . GLN A 1 235 ? 1.795   1.570   1.799   1.00 72.18 235 A 1 
ATOM 1845 N N   . TRP A 1 236 ? -3.508  -2.473  0.232   1.00 95.23 236 A 1 
ATOM 1846 C CA  . TRP A 1 236 ? -4.785  -2.508  -0.489  1.00 94.85 236 A 1 
ATOM 1847 C C   . TRP A 1 236 ? -5.784  -1.414  -0.095  1.00 94.80 236 A 1 
ATOM 1848 O O   . TRP A 1 236 ? -6.681  -1.106  -0.888  1.00 92.58 236 A 1 
ATOM 1849 C CB  . TRP A 1 236 ? -5.388  -3.900  -0.321  1.00 93.69 236 A 1 
ATOM 1850 C CG  . TRP A 1 236 ? -5.552  -4.352  1.100   1.00 93.03 236 A 1 
ATOM 1851 C CD1 . TRP A 1 236 ? -4.722  -5.191  1.755   1.00 88.89 236 A 1 
ATOM 1852 C CD2 . TRP A 1 236 ? -6.601  -3.993  2.052   1.00 91.57 236 A 1 
ATOM 1853 N NE1 . TRP A 1 236 ? -5.180  -5.373  3.049   1.00 86.28 236 A 1 
ATOM 1854 C CE2 . TRP A 1 236 ? -6.335  -4.659  3.284   1.00 88.95 236 A 1 
ATOM 1855 C CE3 . TRP A 1 236 ? -7.748  -3.174  1.998   1.00 86.44 236 A 1 
ATOM 1856 C CZ2 . TRP A 1 236 ? -7.168  -4.517  4.407   1.00 85.92 236 A 1 
ATOM 1857 C CZ3 . TRP A 1 236 ? -8.585  -3.022  3.121   1.00 83.92 236 A 1 
ATOM 1858 C CH2 . TRP A 1 236 ? -8.296  -3.691  4.317   1.00 83.35 236 A 1 
ATOM 1859 N N   . GLN A 1 237 ? -5.630  -0.756  1.056   1.00 94.45 237 A 1 
ATOM 1860 C CA  . GLN A 1 237 ? -6.464  0.390   1.417   1.00 94.19 237 A 1 
ATOM 1861 C C   . GLN A 1 237 ? -6.379  1.514   0.376   1.00 94.49 237 A 1 
ATOM 1862 O O   . GLN A 1 237 ? -7.371  2.198   0.141   1.00 92.88 237 A 1 
ATOM 1863 C CB  . GLN A 1 237 ? -6.086  0.955   2.791   1.00 92.21 237 A 1 
ATOM 1864 C CG  . GLN A 1 237 ? -6.391  0.044   3.981   1.00 82.17 237 A 1 
ATOM 1865 C CD  . GLN A 1 237 ? -5.229  -0.841  4.398   1.00 80.87 237 A 1 
ATOM 1866 O OE1 . GLN A 1 237 ? -4.375  -1.249  3.627   1.00 73.48 237 A 1 
ATOM 1867 N NE2 . GLN A 1 237 ? -5.153  -1.182  5.666   1.00 69.66 237 A 1 
ATOM 1868 N N   . ARG A 1 238 ? -5.245  1.659   -0.314  1.00 95.22 238 A 1 
ATOM 1869 C CA  . ARG A 1 238 ? -5.076  2.637   -1.411  1.00 95.48 238 A 1 
ATOM 1870 C C   . ARG A 1 238 ? -6.051  2.428   -2.579  1.00 95.60 238 A 1 
ATOM 1871 O O   . ARG A 1 238 ? -6.246  3.343   -3.372  1.00 94.54 238 A 1 
ATOM 1872 C CB  . ARG A 1 238 ? -3.623  2.604   -1.912  1.00 95.29 238 A 1 
ATOM 1873 C CG  . ARG A 1 238 ? -2.607  3.206   -0.924  1.00 93.25 238 A 1 
ATOM 1874 C CD  . ARG A 1 238 ? -2.764  4.726   -0.851  1.00 91.73 238 A 1 
ATOM 1875 N NE  . ARG A 1 238 ? -1.653  5.358   -0.124  1.00 89.76 238 A 1 
ATOM 1876 C CZ  . ARG A 1 238 ? -1.189  6.576   -0.318  1.00 90.67 238 A 1 
ATOM 1877 N NH1 . ARG A 1 238 ? -1.693  7.387   -1.196  1.00 83.91 238 A 1 
ATOM 1878 N NH2 . ARG A 1 238 ? -0.187  7.006   0.375   1.00 83.71 238 A 1 
ATOM 1879 N N   . SER A 1 239 ? -6.676  1.271   -2.668  1.00 95.97 239 A 1 
ATOM 1880 C CA  . SER A 1 239 ? -7.697  0.949   -3.669  1.00 95.82 239 A 1 
ATOM 1881 C C   . SER A 1 239 ? -9.110  0.845   -3.090  1.00 95.56 239 A 1 
ATOM 1882 O O   . SER A 1 239 ? -10.054 0.598   -3.841  1.00 94.44 239 A 1 
ATOM 1883 C CB  . SER A 1 239 ? -7.321  -0.354  -4.379  1.00 95.84 239 A 1 
ATOM 1884 O OG  . SER A 1 239 ? -6.059  -0.217  -5.004  1.00 94.20 239 A 1 
ATOM 1885 N N   . ASP A 1 240 ? -9.269  1.016   -1.784  1.00 94.98 240 A 1 
ATOM 1886 C CA  . ASP A 1 240 ? -10.556 0.836   -1.115  1.00 94.60 240 A 1 
ATOM 1887 C C   . ASP A 1 240 ? -11.329 2.174   -1.055  1.00 94.89 240 A 1 
ATOM 1888 O O   . ASP A 1 240 ? -10.820 3.149   -0.495  1.00 94.12 240 A 1 
ATOM 1889 C CB  . ASP A 1 240 ? -10.316 0.203   0.258   1.00 93.29 240 A 1 
ATOM 1890 C CG  . ASP A 1 240 ? -11.554 -0.468  0.849   1.00 89.78 240 A 1 
ATOM 1891 O OD1 . ASP A 1 240 ? -12.683 -0.073  0.486   1.00 84.69 240 A 1 
ATOM 1892 O OD2 . ASP A 1 240 ? -11.366 -1.394  1.663   1.00 83.31 240 A 1 
ATOM 1893 N N   . PRO A 1 241 ? -12.557 2.270   -1.629  1.00 95.17 241 A 1 
ATOM 1894 C CA  . PRO A 1 241 ? -13.235 3.548   -1.859  1.00 95.12 241 A 1 
ATOM 1895 C C   . PRO A 1 241 ? -13.458 4.398   -0.604  1.00 95.67 241 A 1 
ATOM 1896 O O   . PRO A 1 241 ? -13.254 5.611   -0.644  1.00 94.97 241 A 1 
ATOM 1897 C CB  . PRO A 1 241 ? -14.569 3.183   -2.520  1.00 93.96 241 A 1 
ATOM 1898 C CG  . PRO A 1 241 ? -14.254 1.886   -3.256  1.00 92.08 241 A 1 
ATOM 1899 C CD  . PRO A 1 241 ? -13.263 1.202   -2.327  1.00 94.70 241 A 1 
ATOM 1900 N N   . HIS A 1 242 ? -13.855 3.800   0.525   1.00 95.45 242 A 1 
ATOM 1901 C CA  . HIS A 1 242 ? -14.162 4.573   1.732   1.00 95.71 242 A 1 
ATOM 1902 C C   . HIS A 1 242 ? -12.935 5.272   2.335   1.00 96.27 242 A 1 
ATOM 1903 O O   . HIS A 1 242 ? -13.073 6.328   2.953   1.00 95.85 242 A 1 
ATOM 1904 C CB  . HIS A 1 242 ? -14.861 3.687   2.768   1.00 94.54 242 A 1 
ATOM 1905 C CG  . HIS A 1 242 ? -13.941 2.741   3.491   1.00 93.43 242 A 1 
ATOM 1906 N ND1 . HIS A 1 242 ? -13.513 1.513   3.039   1.00 85.04 242 A 1 
ATOM 1907 C CD2 . HIS A 1 242 ? -13.397 2.941   4.729   1.00 85.70 242 A 1 
ATOM 1908 C CE1 . HIS A 1 242 ? -12.727 0.980   3.990   1.00 85.96 242 A 1 
ATOM 1909 N NE2 . HIS A 1 242 ? -12.631 1.812   5.030   1.00 86.98 242 A 1 
ATOM 1910 N N   . TRP A 1 243 ? -11.733 4.728   2.120   1.00 96.25 243 A 1 
ATOM 1911 C CA  . TRP A 1 243 ? -10.487 5.387   2.508   1.00 96.23 243 A 1 
ATOM 1912 C C   . TRP A 1 243 ? -10.188 6.589   1.611   1.00 96.45 243 A 1 
ATOM 1913 O O   . TRP A 1 243 ? -9.722  7.624   2.099   1.00 95.85 243 A 1 
ATOM 1914 C CB  . TRP A 1 243 ? -9.333  4.379   2.449   1.00 95.53 243 A 1 
ATOM 1915 C CG  . TRP A 1 243 ? -9.339  3.307   3.492   1.00 94.91 243 A 1 
ATOM 1916 C CD1 . TRP A 1 243 ? -9.905  2.094   3.382   1.00 92.03 243 A 1 
ATOM 1917 C CD2 . TRP A 1 243 ? -8.718  3.347   4.812   1.00 94.23 243 A 1 
ATOM 1918 N NE1 . TRP A 1 243 ? -9.676  1.373   4.539   1.00 91.15 243 A 1 
ATOM 1919 C CE2 . TRP A 1 243 ? -8.946  2.096   5.447   1.00 92.59 243 A 1 
ATOM 1920 C CE3 . TRP A 1 243 ? -7.983  4.311   5.523   1.00 91.17 243 A 1 
ATOM 1921 C CZ2 . TRP A 1 243 ? -8.459  1.813   6.736   1.00 90.94 243 A 1 
ATOM 1922 C CZ3 . TRP A 1 243 ? -7.490  4.041   6.815   1.00 89.72 243 A 1 
ATOM 1923 C CH2 . TRP A 1 243 ? -7.725  2.796   7.419   1.00 89.24 243 A 1 
ATOM 1924 N N   . GLN A 1 244 ? -10.491 6.485   0.311   1.00 95.96 244 A 1 
ATOM 1925 C CA  . GLN A 1 244 ? -10.372 7.604   -0.624  1.00 95.56 244 A 1 
ATOM 1926 C C   . GLN A 1 244 ? -11.384 8.707   -0.290  1.00 96.36 244 A 1 
ATOM 1927 O O   . GLN A 1 244 ? -11.007 9.879   -0.220  1.00 96.38 244 A 1 
ATOM 1928 C CB  . GLN A 1 244 ? -10.536 7.128   -2.079  1.00 94.77 244 A 1 
ATOM 1929 C CG  . GLN A 1 244 ? -9.519  6.049   -2.492  1.00 91.48 244 A 1 
ATOM 1930 C CD  . GLN A 1 244 ? -8.073  6.461   -2.232  1.00 88.50 244 A 1 
ATOM 1931 O OE1 . GLN A 1 244 ? -7.651  7.582   -2.473  1.00 80.20 244 A 1 
ATOM 1932 N NE2 . GLN A 1 244 ? -7.264  5.576   -1.700  1.00 77.14 244 A 1 
ATOM 1933 N N   . ASP A 1 245 ? -12.631 8.345   0.021   1.00 96.20 245 A 1 
ATOM 1934 C CA  . ASP A 1 245 ? -13.671 9.285   0.451   1.00 96.51 245 A 1 
ATOM 1935 C C   . ASP A 1 245 ? -13.280 10.022  1.742   1.00 97.34 245 A 1 
ATOM 1936 O O   . ASP A 1 245 ? -13.425 11.246  1.837   1.00 97.28 245 A 1 
ATOM 1937 C CB  . ASP A 1 245 ? -14.988 8.532   0.699   1.00 95.70 245 A 1 
ATOM 1938 C CG  . ASP A 1 245 ? -15.734 8.076   -0.555  1.00 88.83 245 A 1 
ATOM 1939 O OD1 . ASP A 1 245 ? -15.348 8.493   -1.668  1.00 84.66 245 A 1 
ATOM 1940 O OD2 . ASP A 1 245 ? -16.764 7.393   -0.352  1.00 84.07 245 A 1 
ATOM 1941 N N   . ALA A 1 246 ? -12.755 9.291   2.730   1.00 97.17 246 A 1 
ATOM 1942 C CA  . ALA A 1 246 ? -12.255 9.878   3.971   1.00 97.56 246 A 1 
ATOM 1943 C C   . ALA A 1 246 ? -11.114 10.869  3.696   1.00 97.85 246 A 1 
ATOM 1944 O O   . ALA A 1 246 ? -11.132 11.997  4.191   1.00 97.81 246 A 1 
ATOM 1945 C CB  . ALA A 1 246 ? -11.803 8.747   4.907   1.00 97.53 246 A 1 
ATOM 1946 N N   . THR A 1 247 ? -10.158 10.486  2.846   1.00 97.28 247 A 1 
ATOM 1947 C CA  . THR A 1 247 ? -9.037  11.357  2.460   1.00 97.28 247 A 1 
ATOM 1948 C C   . THR A 1 247 ? -9.517  12.593  1.698   1.00 97.63 247 A 1 
ATOM 1949 O O   . THR A 1 247 ? -9.080  13.705  1.993   1.00 97.32 247 A 1 
ATOM 1950 C CB  . THR A 1 247 ? -8.021  10.583  1.617   1.00 96.31 247 A 1 
ATOM 1951 O OG1 . THR A 1 247 ? -7.554  9.470   2.338   1.00 89.91 247 A 1 
ATOM 1952 C CG2 . THR A 1 247 ? -6.798  11.435  1.284   1.00 89.48 247 A 1 
ATOM 1953 N N   . ALA A 1 248 ? -10.466 12.441  0.769   1.00 97.47 248 A 1 
ATOM 1954 C CA  . ALA A 1 248 ? -11.076 13.566  0.063   1.00 97.44 248 A 1 
ATOM 1955 C C   . ALA A 1 248 ? -11.766 14.535  1.037   1.00 97.73 248 A 1 
ATOM 1956 O O   . ALA A 1 248 ? -11.664 15.755  0.881   1.00 97.56 248 A 1 
ATOM 1957 C CB  . ALA A 1 248 ? -12.057 13.015  -0.980  1.00 97.34 248 A 1 
ATOM 1958 N N   . PHE A 1 249 ? -12.416 14.011  2.088   1.00 97.96 249 A 1 
ATOM 1959 C CA  . PHE A 1 249 ? -13.000 14.848  3.134   1.00 98.20 249 A 1 
ATOM 1960 C C   . PHE A 1 249 ? -11.930 15.608  3.930   1.00 98.30 249 A 1 
ATOM 1961 O O   . PHE A 1 249 ? -12.087 16.809  4.148   1.00 98.10 249 A 1 
ATOM 1962 C CB  . PHE A 1 249 ? -13.887 14.001  4.051   1.00 98.25 249 A 1 
ATOM 1963 C CG  . PHE A 1 249 ? -14.768 14.846  4.950   1.00 98.38 249 A 1 
ATOM 1964 C CD1 . PHE A 1 249 ? -14.245 15.454  6.104   1.00 97.93 249 A 1 
ATOM 1965 C CD2 . PHE A 1 249 ? -16.116 15.055  4.603   1.00 97.95 249 A 1 
ATOM 1966 C CE1 . PHE A 1 249 ? -15.064 16.268  6.909   1.00 97.71 249 A 1 
ATOM 1967 C CE2 . PHE A 1 249 ? -16.938 15.861  5.409   1.00 97.65 249 A 1 
ATOM 1968 C CZ  . PHE A 1 249 ? -16.410 16.469  6.561   1.00 97.92 249 A 1 
ATOM 1969 N N   . VAL A 1 250 ? -10.830 14.960  4.309   1.00 98.19 250 A 1 
ATOM 1970 C CA  . VAL A 1 250 ? -9.674  15.624  4.943   1.00 98.24 250 A 1 
ATOM 1971 C C   . VAL A 1 250 ? -9.147  16.741  4.040   1.00 98.16 250 A 1 
ATOM 1972 O O   . VAL A 1 250 ? -9.013  17.885  4.477   1.00 97.86 250 A 1 
ATOM 1973 C CB  . VAL A 1 250 ? -8.563  14.606  5.286   1.00 98.17 250 A 1 
ATOM 1974 C CG1 . VAL A 1 250 ? -7.287  15.280  5.805   1.00 97.41 250 A 1 
ATOM 1975 C CG2 . VAL A 1 250 ? -9.025  13.632  6.377   1.00 97.29 250 A 1 
ATOM 1976 N N   . HIS A 1 251 ? -8.944  16.448  2.757   1.00 98.12 251 A 1 
ATOM 1977 C CA  . HIS A 1 251 ? -8.446  17.415  1.771   1.00 97.87 251 A 1 
ATOM 1978 C C   . HIS A 1 251 ? -9.419  18.564  1.470   1.00 97.65 251 A 1 
ATOM 1979 O O   . HIS A 1 251 ? -8.981  19.608  0.994   1.00 96.63 251 A 1 
ATOM 1980 C CB  . HIS A 1 251 ? -8.092  16.680  0.469   1.00 97.52 251 A 1 
ATOM 1981 C CG  . HIS A 1 251 ? -6.938  15.717  0.561   1.00 97.30 251 A 1 
ATOM 1982 N ND1 . HIS A 1 251 ? -6.557  14.826  -0.436  1.00 90.15 251 A 1 
ATOM 1983 C CD2 . HIS A 1 251 ? -6.031  15.615  1.582   1.00 91.66 251 A 1 
ATOM 1984 C CE1 . HIS A 1 251 ? -5.455  14.199  -0.007  1.00 92.98 251 A 1 
ATOM 1985 N NE2 . HIS A 1 251 ? -5.106  14.654  1.211   1.00 93.91 251 A 1 
ATOM 1986 N N   . SER A 1 252 ? -10.715 18.404  1.762   1.00 97.62 252 A 1 
ATOM 1987 C CA  . SER A 1 252 ? -11.705 19.481  1.602   1.00 97.37 252 A 1 
ATOM 1988 C C   . SER A 1 252 ? -11.506 20.653  2.570   1.00 97.33 252 A 1 
ATOM 1989 O O   . SER A 1 252 ? -12.151 21.690  2.409   1.00 96.46 252 A 1 
ATOM 1990 C CB  . SER A 1 252 ? -13.129 18.933  1.740   1.00 97.24 252 A 1 
ATOM 1991 O OG  . SER A 1 252 ? -13.505 18.739  3.096   1.00 95.97 252 A 1 
ATOM 1992 N N   . GLY A 1 253 ? -10.686 20.477  3.607   1.00 97.46 253 A 1 
ATOM 1993 C CA  . GLY A 1 253 ? -10.430 21.500  4.623   1.00 97.25 253 A 1 
ATOM 1994 C C   . GLY A 1 253 ? -11.562 21.703  5.640   1.00 97.69 253 A 1 
ATOM 1995 O O   . GLY A 1 253 ? -11.423 22.521  6.547   1.00 96.78 253 A 1 
ATOM 1996 N N   . LYS A 1 254 ? -12.670 20.945  5.549   1.00 97.67 254 A 1 
ATOM 1997 C CA  . LYS A 1 254 ? -13.835 21.081  6.448   1.00 97.87 254 A 1 
ATOM 1998 C C   . LYS A 1 254 ? -13.507 20.853  7.927   1.00 98.19 254 A 1 
ATOM 1999 O O   . LYS A 1 254 ? -14.188 21.412  8.783   1.00 97.75 254 A 1 
ATOM 2000 C CB  . LYS A 1 254 ? -14.947 20.119  6.006   1.00 97.69 254 A 1 
ATOM 2001 C CG  . LYS A 1 254 ? -15.617 20.576  4.706   1.00 96.15 254 A 1 
ATOM 2002 C CD  . LYS A 1 254 ? -16.677 19.561  4.261   1.00 93.22 254 A 1 
ATOM 2003 C CE  . LYS A 1 254 ? -17.306 20.038  2.952   1.00 88.24 254 A 1 
ATOM 2004 N NZ  . LYS A 1 254 ? -18.323 19.083  2.448   1.00 78.92 254 A 1 
ATOM 2005 N N   . LEU A 1 255 ? -12.466 20.077  8.220   1.00 98.05 255 A 1 
ATOM 2006 C CA  . LEU A 1 255 ? -12.006 19.837  9.591   1.00 98.17 255 A 1 
ATOM 2007 C C   . LEU A 1 255 ? -11.303 21.054  10.222  1.00 98.12 255 A 1 
ATOM 2008 O O   . LEU A 1 255 ? -11.017 21.030  11.417  1.00 97.54 255 A 1 
ATOM 2009 C CB  . LEU A 1 255 ? -11.081 18.605  9.621   1.00 98.20 255 A 1 
ATOM 2010 C CG  . LEU A 1 255 ? -11.717 17.285  9.148   1.00 97.93 255 A 1 
ATOM 2011 C CD1 . LEU A 1 255 ? -10.665 16.177  9.199   1.00 97.13 255 A 1 
ATOM 2012 C CD2 . LEU A 1 255 ? -12.904 16.862  10.011  1.00 96.99 255 A 1 
ATOM 2013 N N   . GLY A 1 256 ? -11.030 22.111  9.453   1.00 98.13 256 A 1 
ATOM 2014 C CA  . GLY A 1 256 ? -10.175 23.215  9.886   1.00 97.98 256 A 1 
ATOM 2015 C C   . GLY A 1 256 ? -8.707  22.785  9.995   1.00 98.23 256 A 1 
ATOM 2016 O O   . GLY A 1 256 ? -8.295  21.783  9.406   1.00 97.67 256 A 1 
ATOM 2017 N N   . LYS A 1 257 ? -7.898  23.532  10.756  1.00 97.92 257 A 1 
ATOM 2018 C CA  . LYS A 1 257 ? -6.481  23.182  10.956  1.00 97.85 257 A 1 
ATOM 2019 C C   . LYS A 1 257 ? -6.362  21.874  11.741  1.00 98.05 257 A 1 
ATOM 2020 O O   . LYS A 1 257 ? -6.757  21.815  12.906  1.00 97.45 257 A 1 
ATOM 2021 C CB  . LYS A 1 257 ? -5.705  24.343  11.617  1.00 97.13 257 A 1 
ATOM 2022 C CG  . LYS A 1 257 ? -4.199  24.011  11.727  1.00 91.89 257 A 1 
ATOM 2023 C CD  . LYS A 1 257 ? -3.282  25.204  12.072  1.00 82.65 257 A 1 
ATOM 2024 C CE  . LYS A 1 257 ? -1.820  24.713  12.030  1.00 73.60 257 A 1 
ATOM 2025 N NZ  . LYS A 1 257 ? -0.767  25.769  11.956  1.00 63.62 257 A 1 
ATOM 2026 N N   . ILE A 1 258 ? -5.781  20.858  11.127  1.00 98.18 258 A 1 
ATOM 2027 C CA  . ILE A 1 258 ? -5.460  19.582  11.777  1.00 98.26 258 A 1 
ATOM 2028 C C   . ILE A 1 258 ? -4.166  19.756  12.573  1.00 98.01 258 A 1 
ATOM 2029 O O   . ILE A 1 258 ? -3.150  20.174  12.032  1.00 97.24 258 A 1 
ATOM 2030 C CB  . ILE A 1 258 ? -5.377  18.442  10.738  1.00 98.27 258 A 1 
ATOM 2031 C CG1 . ILE A 1 258 ? -6.755  18.227  10.072  1.00 97.72 258 A 1 
ATOM 2032 C CG2 . ILE A 1 258 ? -4.898  17.136  11.400  1.00 97.79 258 A 1 
ATOM 2033 C CD1 . ILE A 1 258 ? -6.707  17.374  8.802   1.00 96.17 258 A 1 
ATOM 2034 N N   . ARG A 1 259 ? -4.217  19.434  13.869  1.00 97.60 259 A 1 
ATOM 2035 C CA  . ARG A 1 259 ? -3.080  19.603  14.797  1.00 96.93 259 A 1 
ATOM 2036 C C   . ARG A 1 259 ? -2.348  18.296  15.085  1.00 97.60 259 A 1 
ATOM 2037 O O   . ARG A 1 259 ? -1.178  18.307  15.444  1.00 96.41 259 A 1 
ATOM 2038 C CB  . ARG A 1 259 ? -3.571  20.221  16.114  1.00 93.88 259 A 1 
ATOM 2039 C CG  . ARG A 1 259 ? -4.248  21.582  15.915  1.00 87.74 259 A 1 
ATOM 2040 C CD  . ARG A 1 259 ? -4.717  22.137  17.259  1.00 85.00 259 A 1 
ATOM 2041 N NE  . ARG A 1 259 ? -5.503  23.369  17.081  1.00 79.96 259 A 1 
ATOM 2042 C CZ  . ARG A 1 259 ? -6.118  24.053  18.029  1.00 76.64 259 A 1 
ATOM 2043 N NH1 . ARG A 1 259 ? -6.040  23.715  19.286  1.00 68.74 259 A 1 
ATOM 2044 N NH2 . ARG A 1 259 ? -6.836  25.094  17.714  1.00 66.85 259 A 1 
ATOM 2045 N N   . THR A 1 260 ? -3.055  17.191  14.968  1.00 97.82 260 A 1 
ATOM 2046 C CA  . THR A 1 260 ? -2.472  15.862  15.138  1.00 98.08 260 A 1 
ATOM 2047 C C   . THR A 1 260 ? -3.279  14.823  14.372  1.00 98.41 260 A 1 
ATOM 2048 O O   . THR A 1 260 ? -4.496  14.959  14.216  1.00 98.13 260 A 1 
ATOM 2049 C CB  . THR A 1 260 ? -2.324  15.495  16.630  1.00 97.19 260 A 1 
ATOM 2050 O OG1 . THR A 1 260 ? -1.591  14.303  16.778  1.00 92.60 260 A 1 
ATOM 2051 C CG2 . THR A 1 260 ? -3.645  15.307  17.371  1.00 91.79 260 A 1 
ATOM 2052 N N   . VAL A 1 261 ? -2.602  13.777  13.920  1.00 98.31 261 A 1 
ATOM 2053 C CA  . VAL A 1 261 ? -3.230  12.551  13.428  1.00 98.41 261 A 1 
ATOM 2054 C C   . VAL A 1 261 ? -2.902  11.441  14.414  1.00 98.35 261 A 1 
ATOM 2055 O O   . VAL A 1 261 ? -1.737  11.092  14.594  1.00 98.02 261 A 1 
ATOM 2056 C CB  . VAL A 1 261 ? -2.787  12.194  12.000  1.00 98.32 261 A 1 
ATOM 2057 C CG1 . VAL A 1 261 ? -3.642  11.036  11.468  1.00 97.51 261 A 1 
ATOM 2058 C CG2 . VAL A 1 261 ? -2.941  13.385  11.042  1.00 97.22 261 A 1 
ATOM 2059 N N   . ARG A 1 262 ? -3.927  10.906  15.085  1.00 98.20 262 A 1 
ATOM 2060 C CA  . ARG A 1 262 ? -3.787  9.766   15.998  1.00 98.03 262 A 1 
ATOM 2061 C C   . ARG A 1 262 ? -3.980  8.490   15.198  1.00 98.00 262 A 1 
ATOM 2062 O O   . ARG A 1 262 ? -5.058  8.290   14.648  1.00 97.42 262 A 1 
ATOM 2063 C CB  . ARG A 1 262 ? -4.810  9.857   17.136  1.00 97.50 262 A 1 
ATOM 2064 C CG  . ARG A 1 262 ? -4.601  11.099  18.008  1.00 90.61 262 A 1 
ATOM 2065 C CD  . ARG A 1 262 ? -5.707  11.168  19.061  1.00 88.66 262 A 1 
ATOM 2066 N NE  . ARG A 1 262 ? -5.563  12.356  19.915  1.00 82.25 262 A 1 
ATOM 2067 C CZ  . ARG A 1 262 ? -6.472  12.816  20.761  1.00 76.35 262 A 1 
ATOM 2068 N NH1 . ARG A 1 262 ? -7.631  12.238  20.907  1.00 71.92 262 A 1 
ATOM 2069 N NH2 . ARG A 1 262 ? -6.223  13.874  21.478  1.00 67.82 262 A 1 
ATOM 2070 N N   . VAL A 1 263 ? -2.957  7.661   15.135  1.00 97.93 263 A 1 
ATOM 2071 C CA  . VAL A 1 263 ? -2.971  6.377   14.432  1.00 97.97 263 A 1 
ATOM 2072 C C   . VAL A 1 263 ? -2.823  5.285   15.477  1.00 97.92 263 A 1 
ATOM 2073 O O   . VAL A 1 263 ? -1.903  5.352   16.286  1.00 97.51 263 A 1 
ATOM 2074 C CB  . VAL A 1 263 ? -1.847  6.300   13.391  1.00 97.75 263 A 1 
ATOM 2075 C CG1 . VAL A 1 263 ? -2.030  5.063   12.513  1.00 96.66 263 A 1 
ATOM 2076 C CG2 . VAL A 1 263 ? -1.814  7.539   12.482  1.00 96.69 263 A 1 
ATOM 2077 N N   . PHE A 1 264 ? -3.719  4.314   15.489  1.00 97.84 264 A 1 
ATOM 2078 C CA  . PHE A 1 264 ? -3.761  3.328   16.570  1.00 97.81 264 A 1 
ATOM 2079 C C   . PHE A 1 264 ? -4.092  1.922   16.070  1.00 97.62 264 A 1 
ATOM 2080 O O   . PHE A 1 264 ? -4.849  1.744   15.112  1.00 97.10 264 A 1 
ATOM 2081 C CB  . PHE A 1 264 ? -4.729  3.803   17.669  1.00 97.70 264 A 1 
ATOM 2082 C CG  . PHE A 1 264 ? -6.155  3.998   17.198  1.00 97.75 264 A 1 
ATOM 2083 C CD1 . PHE A 1 264 ? -6.542  5.202   16.577  1.00 96.85 264 A 1 
ATOM 2084 C CD2 . PHE A 1 264 ? -7.091  2.959   17.339  1.00 97.01 264 A 1 
ATOM 2085 C CE1 . PHE A 1 264 ? -7.848  5.356   16.090  1.00 96.39 264 A 1 
ATOM 2086 C CE2 . PHE A 1 264 ? -8.401  3.113   16.853  1.00 96.34 264 A 1 
ATOM 2087 C CZ  . PHE A 1 264 ? -8.779  4.312   16.222  1.00 96.51 264 A 1 
ATOM 2088 N N   . SER A 1 265 ? -3.506  0.922   16.741  1.00 97.06 265 A 1 
ATOM 2089 C CA  . SER A 1 265 ? -3.749  -0.492  16.461  1.00 96.98 265 A 1 
ATOM 2090 C C   . SER A 1 265 ? -3.626  -1.316  17.737  1.00 96.82 265 A 1 
ATOM 2091 O O   . SER A 1 265 ? -2.523  -1.623  18.185  1.00 95.75 265 A 1 
ATOM 2092 C CB  . SER A 1 265 ? -2.766  -0.979  15.400  1.00 96.40 265 A 1 
ATOM 2093 O OG  . SER A 1 265 ? -3.041  -2.313  15.033  1.00 91.62 265 A 1 
ATOM 2094 N N   . TYR A 1 266 ? -4.764  -1.696  18.294  1.00 97.00 266 A 1 
ATOM 2095 C CA  . TYR A 1 266 ? -4.881  -2.533  19.480  1.00 97.09 266 A 1 
ATOM 2096 C C   . TYR A 1 266 ? -5.398  -3.905  19.046  1.00 96.60 266 A 1 
ATOM 2097 O O   . TYR A 1 266 ? -6.447  -4.015  18.408  1.00 94.66 266 A 1 
ATOM 2098 C CB  . TYR A 1 266 ? -5.774  -1.847  20.514  1.00 96.87 266 A 1 
ATOM 2099 C CG  . TYR A 1 266 ? -5.079  -0.757  21.324  1.00 96.55 266 A 1 
ATOM 2100 C CD1 . TYR A 1 266 ? -4.992  -0.875  22.722  1.00 93.68 266 A 1 
ATOM 2101 C CD2 . TYR A 1 266 ? -4.499  0.361   20.688  1.00 93.53 266 A 1 
ATOM 2102 C CE1 . TYR A 1 266 ? -4.330  0.105   23.484  1.00 91.69 266 A 1 
ATOM 2103 C CE2 . TYR A 1 266 ? -3.824  1.338   21.444  1.00 91.54 266 A 1 
ATOM 2104 C CZ  . TYR A 1 266 ? -3.740  1.208   22.847  1.00 93.38 266 A 1 
ATOM 2105 O OH  . TYR A 1 266 ? -3.077  2.135   23.585  1.00 91.71 266 A 1 
ATOM 2106 N N   . GLN A 1 267 ? -4.610  -4.931  19.304  1.00 95.22 267 A 1 
ATOM 2107 C CA  . GLN A 1 267 ? -4.812  -6.269  18.755  1.00 94.77 267 A 1 
ATOM 2108 C C   . GLN A 1 267 ? -4.995  -7.283  19.890  1.00 94.41 267 A 1 
ATOM 2109 O O   . GLN A 1 267 ? -4.078  -8.041  20.214  1.00 92.12 267 A 1 
ATOM 2110 C CB  . GLN A 1 267 ? -3.644  -6.630  17.817  1.00 93.84 267 A 1 
ATOM 2111 C CG  . GLN A 1 267 ? -3.479  -5.674  16.620  1.00 90.81 267 A 1 
ATOM 2112 C CD  . GLN A 1 267 ? -4.700  -5.647  15.704  1.00 88.98 267 A 1 
ATOM 2113 O OE1 . GLN A 1 267 ? -5.293  -6.654  15.374  1.00 81.48 267 A 1 
ATOM 2114 N NE2 . GLN A 1 267 ? -5.117  -4.489  15.253  1.00 79.38 267 A 1 
ATOM 2115 N N   . GLY A 1 268 ? -6.178  -7.290  20.493  1.00 94.14 268 A 1 
ATOM 2116 C CA  . GLY A 1 268 ? -6.512  -8.182  21.610  1.00 93.11 268 A 1 
ATOM 2117 C C   . GLY A 1 268 ? -6.456  -9.663  21.261  1.00 92.82 268 A 1 
ATOM 2118 O O   . GLY A 1 268 ? -6.184  -10.502 22.118  1.00 90.40 268 A 1 
ATOM 2119 N N   . TRP A 1 269 ? -6.621  -9.988  19.973  1.00 93.43 269 A 1 
ATOM 2120 C CA  . TRP A 1 269 ? -6.511  -11.353 19.463  1.00 92.00 269 A 1 
ATOM 2121 C C   . TRP A 1 269 ? -5.063  -11.856 19.331  1.00 91.92 269 A 1 
ATOM 2122 O O   . TRP A 1 269 ? -4.866  -13.048 19.105  1.00 89.69 269 A 1 
ATOM 2123 C CB  . TRP A 1 269 ? -7.251  -11.441 18.123  1.00 90.37 269 A 1 
ATOM 2124 C CG  . TRP A 1 269 ? -6.641  -10.635 17.020  1.00 88.06 269 A 1 
ATOM 2125 C CD1 . TRP A 1 269 ? -6.976  -9.367  16.693  1.00 83.66 269 A 1 
ATOM 2126 C CD2 . TRP A 1 269 ? -5.557  -11.007 16.111  1.00 86.36 269 A 1 
ATOM 2127 N NE1 . TRP A 1 269 ? -6.175  -8.924  15.655  1.00 79.76 269 A 1 
ATOM 2128 C CE2 . TRP A 1 269 ? -5.281  -9.895  15.260  1.00 82.75 269 A 1 
ATOM 2129 C CE3 . TRP A 1 269 ? -4.781  -12.169 15.921  1.00 79.08 269 A 1 
ATOM 2130 C CZ2 . TRP A 1 269 ? -4.276  -9.930  14.282  1.00 79.40 269 A 1 
ATOM 2131 C CZ3 . TRP A 1 269 ? -3.772  -12.215 14.939  1.00 78.35 269 A 1 
ATOM 2132 C CH2 . TRP A 1 269 ? -3.518  -11.099 14.125  1.00 76.89 269 A 1 
ATOM 2133 N N   . CYS A 1 270 ? -4.057  -10.989 19.464  1.00 91.36 270 A 1 
ATOM 2134 C CA  . CYS A 1 270 ? -2.645  -11.369 19.512  1.00 90.98 270 A 1 
ATOM 2135 C C   . CYS A 1 270 ? -2.270  -11.719 20.960  1.00 90.97 270 A 1 
ATOM 2136 O O   . CYS A 1 270 ? -2.106  -10.807 21.772  1.00 89.14 270 A 1 
ATOM 2137 C CB  . CYS A 1 270 ? -1.768  -10.225 18.980  1.00 89.87 270 A 1 
ATOM 2138 S SG  . CYS A 1 270 ? -1.963  -10.025 17.192  1.00 85.20 270 A 1 
ATOM 2139 N N   . PRO A 1 271 ? -2.143  -12.998 21.327  1.00 90.47 271 A 1 
ATOM 2140 C CA  . PRO A 1 271 ? -1.819  -13.384 22.693  1.00 89.36 271 A 1 
ATOM 2141 C C   . PRO A 1 271 ? -0.321  -13.234 22.979  1.00 91.33 271 A 1 
ATOM 2142 O O   . PRO A 1 271 ? 0.501   -13.179 22.065  1.00 90.11 271 A 1 
ATOM 2143 C CB  . PRO A 1 271 ? -2.279  -14.839 22.800  1.00 86.65 271 A 1 
ATOM 2144 C CG  . PRO A 1 271 ? -1.994  -15.380 21.401  1.00 85.58 271 A 1 
ATOM 2145 C CD  . PRO A 1 271 ? -2.305  -14.191 20.498  1.00 87.92 271 A 1 
ATOM 2146 N N   . SER A 1 272 ? 0.038   -13.273 24.264  1.00 91.71 272 A 1 
ATOM 2147 C CA  . SER A 1 272 ? 1.417   -13.538 24.679  1.00 92.78 272 A 1 
ATOM 2148 C C   . SER A 1 272 ? 1.903   -14.882 24.127  1.00 93.44 272 A 1 
ATOM 2149 O O   . SER A 1 272 ? 1.151   -15.862 24.080  1.00 92.31 272 A 1 
ATOM 2150 C CB  . SER A 1 272 ? 1.515   -13.540 26.204  1.00 91.83 272 A 1 
ATOM 2151 O OG  . SER A 1 272 ? 2.836   -13.803 26.629  1.00 88.21 272 A 1 
ATOM 2152 N N   . ILE A 1 273 ? 3.169   -14.931 23.727  1.00 94.49 273 A 1 
ATOM 2153 C CA  . ILE A 1 273 ? 3.813   -16.134 23.194  1.00 94.59 273 A 1 
ATOM 2154 C C   . ILE A 1 273 ? 4.740   -16.704 24.273  1.00 95.29 273 A 1 
ATOM 2155 O O   . ILE A 1 273 ? 5.814   -16.145 24.502  1.00 94.68 273 A 1 
ATOM 2156 C CB  . ILE A 1 273 ? 4.556   -15.826 21.875  1.00 93.42 273 A 1 
ATOM 2157 C CG1 . ILE A 1 273 ? 3.567   -15.250 20.833  1.00 89.96 273 A 1 
ATOM 2158 C CG2 . ILE A 1 273 ? 5.215   -17.113 21.343  1.00 89.21 273 A 1 
ATOM 2159 C CD1 . ILE A 1 273 ? 4.216   -14.909 19.493  1.00 83.84 273 A 1 
ATOM 2160 N N   . PRO A 1 274 ? 4.384   -17.806 24.938  1.00 95.11 274 A 1 
ATOM 2161 C CA  . PRO A 1 274 ? 5.223   -18.363 25.992  1.00 94.94 274 A 1 
ATOM 2162 C C   . PRO A 1 274 ? 6.580   -18.801 25.434  1.00 95.63 274 A 1 
ATOM 2163 O O   . PRO A 1 274 ? 6.656   -19.361 24.337  1.00 94.88 274 A 1 
ATOM 2164 C CB  . PRO A 1 274 ? 4.431   -19.537 26.571  1.00 93.62 274 A 1 
ATOM 2165 C CG  . PRO A 1 274 ? 3.543   -19.976 25.408  1.00 90.25 274 A 1 
ATOM 2166 C CD  . PRO A 1 274 ? 3.228   -18.661 24.696  1.00 93.54 274 A 1 
ATOM 2167 N N   . VAL A 1 275 ? 7.650   -18.590 26.203  1.00 96.01 275 A 1 
ATOM 2168 C CA  . VAL A 1 275 ? 8.993   -19.049 25.833  1.00 96.44 275 A 1 
ATOM 2169 C C   . VAL A 1 275 ? 8.997   -20.573 25.698  1.00 96.61 275 A 1 
ATOM 2170 O O   . VAL A 1 275 ? 8.516   -21.295 26.570  1.00 95.91 275 A 1 
ATOM 2171 C CB  . VAL A 1 275 ? 10.056  -18.571 26.841  1.00 95.90 275 A 1 
ATOM 2172 C CG1 . VAL A 1 275 ? 11.462  -19.066 26.474  1.00 92.83 275 A 1 
ATOM 2173 C CG2 . VAL A 1 275 ? 10.109  -17.038 26.890  1.00 93.06 275 A 1 
ATOM 2174 N N   . LYS A 1 276 ? 9.570   -21.046 24.598  1.00 96.34 276 A 1 
ATOM 2175 C CA  . LYS A 1 276 ? 9.804   -22.469 24.334  1.00 96.17 276 A 1 
ATOM 2176 C C   . LYS A 1 276 ? 11.289  -22.700 24.071  1.00 96.74 276 A 1 
ATOM 2177 O O   . LYS A 1 276 ? 11.949  -21.805 23.532  1.00 96.25 276 A 1 
ATOM 2178 C CB  . LYS A 1 276 ? 8.965   -22.936 23.138  1.00 94.61 276 A 1 
ATOM 2179 C CG  . LYS A 1 276 ? 7.463   -22.939 23.439  1.00 89.36 276 A 1 
ATOM 2180 C CD  . LYS A 1 276 ? 6.708   -23.404 22.195  1.00 87.93 276 A 1 
ATOM 2181 C CE  . LYS A 1 276 ? 5.200   -23.326 22.425  1.00 80.33 276 A 1 
ATOM 2182 N NZ  . LYS A 1 276 ? 4.485   -23.678 21.174  1.00 73.31 276 A 1 
ATOM 2183 N N   . PRO A 1 277 ? 11.833  -23.879 24.420  1.00 97.10 277 A 1 
ATOM 2184 C CA  . PRO A 1 277 ? 13.179  -24.245 24.007  1.00 96.98 277 A 1 
ATOM 2185 C C   . PRO A 1 277 ? 13.253  -24.365 22.480  1.00 97.08 277 A 1 
ATOM 2186 O O   . PRO A 1 277 ? 12.243  -24.611 21.811  1.00 96.50 277 A 1 
ATOM 2187 C CB  . PRO A 1 277 ? 13.477  -25.571 24.713  1.00 96.58 277 A 1 
ATOM 2188 C CG  . PRO A 1 277 ? 12.096  -26.212 24.841  1.00 94.96 277 A 1 
ATOM 2189 C CD  . PRO A 1 277 ? 11.178  -25.014 25.071  1.00 96.69 277 A 1 
ATOM 2190 N N   . ASP A 1 278 ? 14.458  -24.205 21.946  1.00 97.11 278 A 1 
ATOM 2191 C CA  . ASP A 1 278 ? 14.728  -24.560 20.556  1.00 97.12 278 A 1 
ATOM 2192 C C   . ASP A 1 278 ? 14.496  -26.068 20.353  1.00 97.43 278 A 1 
ATOM 2193 O O   . ASP A 1 278 ? 14.733  -26.882 21.250  1.00 96.72 278 A 1 
ATOM 2194 C CB  . ASP A 1 278 ? 16.152  -24.134 20.157  1.00 96.32 278 A 1 
ATOM 2195 C CG  . ASP A 1 278 ? 16.397  -22.614 20.183  1.00 95.40 278 A 1 
ATOM 2196 O OD1 . ASP A 1 278 ? 15.454  -21.805 19.990  1.00 92.78 278 A 1 
ATOM 2197 O OD2 . ASP A 1 278 ? 17.573  -22.217 20.352  1.00 92.34 278 A 1 
ATOM 2198 N N   . GLU A 1 279 ? 14.020  -26.436 19.173  1.00 97.44 279 A 1 
ATOM 2199 C CA  . GLU A 1 279 ? 13.586  -27.793 18.844  1.00 97.31 279 A 1 
ATOM 2200 C C   . GLU A 1 279 ? 14.102  -28.227 17.461  1.00 97.85 279 A 1 
ATOM 2201 O O   . GLU A 1 279 ? 14.576  -27.388 16.679  1.00 97.44 279 A 1 
ATOM 2202 C CB  . GLU A 1 279 ? 12.053  -27.892 19.003  1.00 95.40 279 A 1 
ATOM 2203 C CG  . GLU A 1 279 ? 11.229  -27.031 18.026  1.00 90.77 279 A 1 
ATOM 2204 C CD  . GLU A 1 279 ? 9.727   -26.982 18.382  1.00 91.23 279 A 1 
ATOM 2205 O OE1 . GLU A 1 279 ? 9.089   -25.920 18.147  1.00 83.33 279 A 1 
ATOM 2206 O OE2 . GLU A 1 279 ? 9.199   -27.982 18.918  1.00 85.72 279 A 1 
ATOM 2207 N N   . PRO A 1 280 ? 14.082  -29.522 17.127  1.00 97.89 280 A 1 
ATOM 2208 C CA  . PRO A 1 280 ? 14.442  -29.980 15.790  1.00 97.85 280 A 1 
ATOM 2209 C C   . PRO A 1 280 ? 13.552  -29.359 14.704  1.00 97.84 280 A 1 
ATOM 2210 O O   . PRO A 1 280 ? 12.357  -29.156 14.901  1.00 97.37 280 A 1 
ATOM 2211 C CB  . PRO A 1 280 ? 14.316  -31.506 15.815  1.00 97.56 280 A 1 
ATOM 2212 C CG  . PRO A 1 280 ? 14.482  -31.848 17.292  1.00 96.17 280 A 1 
ATOM 2213 C CD  . PRO A 1 280 ? 13.815  -30.668 17.989  1.00 97.72 280 A 1 
ATOM 2214 N N   . VAL A 1 281 ? 14.140  -29.104 13.530  1.00 97.75 281 A 1 
ATOM 2215 C CA  . VAL A 1 281 ? 13.385  -28.629 12.358  1.00 97.76 281 A 1 
ATOM 2216 C C   . VAL A 1 281 ? 12.318  -29.667 11.980  1.00 97.86 281 A 1 
ATOM 2217 O O   . VAL A 1 281 ? 12.660  -30.847 11.836  1.00 97.44 281 A 1 
ATOM 2218 C CB  . VAL A 1 281 ? 14.323  -28.362 11.164  1.00 97.29 281 A 1 
ATOM 2219 C CG1 . VAL A 1 281 ? 13.551  -27.857 9.937   1.00 96.00 281 A 1 
ATOM 2220 C CG2 . VAL A 1 281 ? 15.388  -27.314 11.510  1.00 95.87 281 A 1 
ATOM 2221 N N   . PRO A 1 282 ? 11.055  -29.270 11.798  1.00 97.75 282 A 1 
ATOM 2222 C CA  . PRO A 1 282 ? 10.001  -30.191 11.397  1.00 97.28 282 A 1 
ATOM 2223 C C   . PRO A 1 282 ? 10.313  -30.898 10.067  1.00 97.54 282 A 1 
ATOM 2224 O O   . PRO A 1 282 ? 10.850  -30.270 9.144   1.00 97.34 282 A 1 
ATOM 2225 C CB  . PRO A 1 282 ? 8.720   -29.356 11.296  1.00 96.58 282 A 1 
ATOM 2226 C CG  . PRO A 1 282 ? 8.984   -28.190 12.243  1.00 95.39 282 A 1 
ATOM 2227 C CD  . PRO A 1 282 ? 10.483  -27.957 12.084  1.00 96.94 282 A 1 
ATOM 2228 N N   . PRO A 1 283 ? 9.955   -32.181 9.912   1.00 97.75 283 A 1 
ATOM 2229 C CA  . PRO A 1 283 ? 10.109  -32.883 8.644   1.00 97.58 283 A 1 
ATOM 2230 C C   . PRO A 1 283 ? 9.449   -32.125 7.481   1.00 97.44 283 A 1 
ATOM 2231 O O   . PRO A 1 283 ? 8.317   -31.658 7.590   1.00 96.59 283 A 1 
ATOM 2232 C CB  . PRO A 1 283 ? 9.474   -34.264 8.849   1.00 97.24 283 A 1 
ATOM 2233 C CG  . PRO A 1 283 ? 9.592   -34.481 10.356  1.00 95.39 283 A 1 
ATOM 2234 C CD  . PRO A 1 283 ? 9.410   -33.076 10.919  1.00 97.46 283 A 1 
ATOM 2235 N N   . GLY A 1 284 ? 10.156  -32.026 6.354   1.00 97.42 284 A 1 
ATOM 2236 C CA  . GLY A 1 284 ? 9.662   -31.338 5.155   1.00 97.05 284 A 1 
ATOM 2237 C C   . GLY A 1 284 ? 9.908   -29.827 5.118   1.00 97.15 284 A 1 
ATOM 2238 O O   . GLY A 1 284 ? 9.714   -29.230 4.054   1.00 95.99 284 A 1 
ATOM 2239 N N   . VAL A 1 285 ? 10.382  -29.220 6.209   1.00 97.66 285 A 1 
ATOM 2240 C CA  . VAL A 1 285 ? 10.735  -27.793 6.279   1.00 97.57 285 A 1 
ATOM 2241 C C   . VAL A 1 285 ? 12.207  -27.579 5.912   1.00 97.56 285 A 1 
ATOM 2242 O O   . VAL A 1 285 ? 13.101  -28.121 6.561   1.00 97.10 285 A 1 
ATOM 2243 C CB  . VAL A 1 285 ? 10.421  -27.211 7.671   1.00 97.18 285 A 1 
ATOM 2244 C CG1 . VAL A 1 285 ? 10.856  -25.747 7.799   1.00 95.73 285 A 1 
ATOM 2245 C CG2 . VAL A 1 285 ? 8.916   -27.280 7.963   1.00 95.68 285 A 1 
ATOM 2246 N N   . ASP A 1 286 ? 12.479  -26.739 4.912   1.00 97.51 286 A 1 
ATOM 2247 C CA  . ASP A 1 286 ? 13.822  -26.219 4.633   1.00 97.26 286 A 1 
ATOM 2248 C C   . ASP A 1 286 ? 14.066  -24.949 5.463   1.00 97.07 286 A 1 
ATOM 2249 O O   . ASP A 1 286 ? 13.833  -23.819 5.027   1.00 96.16 286 A 1 
ATOM 2250 C CB  . ASP A 1 286 ? 14.030  -26.005 3.126   1.00 96.83 286 A 1 
ATOM 2251 C CG  . ASP A 1 286 ? 15.484  -25.663 2.772   1.00 95.77 286 A 1 
ATOM 2252 O OD1 . ASP A 1 286 ? 16.266  -25.285 3.685   1.00 93.74 286 A 1 
ATOM 2253 O OD2 . ASP A 1 286 ? 15.814  -25.790 1.574   1.00 92.77 286 A 1 
ATOM 2254 N N   . TYR A 1 287 ? 14.510  -25.143 6.698   1.00 96.98 287 A 1 
ATOM 2255 C CA  . TYR A 1 287 ? 14.700  -24.035 7.632   1.00 96.79 287 A 1 
ATOM 2256 C C   . TYR A 1 287 ? 15.895  -23.138 7.282   1.00 96.75 287 A 1 
ATOM 2257 O O   . TYR A 1 287 ? 15.862  -21.943 7.576   1.00 96.06 287 A 1 
ATOM 2258 C CB  . TYR A 1 287 ? 14.816  -24.586 9.054   1.00 96.34 287 A 1 
ATOM 2259 C CG  . TYR A 1 287 ? 14.884  -23.508 10.117  1.00 96.03 287 A 1 
ATOM 2260 C CD1 . TYR A 1 287 ? 15.997  -23.425 10.974  1.00 94.23 287 A 1 
ATOM 2261 C CD2 . TYR A 1 287 ? 13.840  -22.561 10.230  1.00 94.49 287 A 1 
ATOM 2262 C CE1 . TYR A 1 287 ? 16.064  -22.413 11.948  1.00 93.78 287 A 1 
ATOM 2263 C CE2 . TYR A 1 287 ? 13.909  -21.539 11.196  1.00 93.42 287 A 1 
ATOM 2264 C CZ  . TYR A 1 287 ? 15.020  -21.467 12.060  1.00 94.03 287 A 1 
ATOM 2265 O OH  . TYR A 1 287 ? 15.090  -20.480 12.993  1.00 92.47 287 A 1 
ATOM 2266 N N   . ASP A 1 288 ? 16.933  -23.653 6.636   1.00 96.91 288 A 1 
ATOM 2267 C CA  . ASP A 1 288 ? 18.056  -22.812 6.205   1.00 96.66 288 A 1 
ATOM 2268 C C   . ASP A 1 288 ? 17.637  -21.859 5.077   1.00 96.73 288 A 1 
ATOM 2269 O O   . ASP A 1 288 ? 17.983  -20.673 5.111   1.00 95.68 288 A 1 
ATOM 2270 C CB  . ASP A 1 288 ? 19.267  -23.668 5.800   1.00 95.93 288 A 1 
ATOM 2271 C CG  . ASP A 1 288 ? 20.506  -22.770 5.644   1.00 92.87 288 A 1 
ATOM 2272 O OD1 . ASP A 1 288 ? 21.000  -22.251 6.683   1.00 88.13 288 A 1 
ATOM 2273 O OD2 . ASP A 1 288 ? 20.961  -22.507 4.514   1.00 86.60 288 A 1 
ATOM 2274 N N   . MET A 1 289 ? 16.813  -22.347 4.149   1.00 96.66 289 A 1 
ATOM 2275 C CA  . MET A 1 289 ? 16.160  -21.511 3.143   1.00 96.57 289 A 1 
ATOM 2276 C C   . MET A 1 289 ? 15.196  -20.517 3.801   1.00 96.65 289 A 1 
ATOM 2277 O O   . MET A 1 289 ? 15.205  -19.349 3.433   1.00 95.76 289 A 1 
ATOM 2278 C CB  . MET A 1 289 ? 15.436  -22.389 2.111   1.00 96.05 289 A 1 
ATOM 2279 C CG  . MET A 1 289 ? 14.838  -21.563 0.961   1.00 92.83 289 A 1 
ATOM 2280 S SD  . MET A 1 289 ? 16.032  -20.683 -0.098  1.00 91.99 289 A 1 
ATOM 2281 C CE  . MET A 1 289 ? 16.696  -22.089 -1.017  1.00 84.99 289 A 1 
ATOM 2282 N N   . TRP A 1 290 ? 14.414  -20.934 4.801   1.00 96.34 290 A 1 
ATOM 2283 C CA  . TRP A 1 290 ? 13.514  -20.022 5.519   1.00 96.06 290 A 1 
ATOM 2284 C C   . TRP A 1 290 ? 14.261  -18.870 6.194   1.00 96.14 290 A 1 
ATOM 2285 O O   . TRP A 1 290 ? 13.833  -17.723 6.089   1.00 95.19 290 A 1 
ATOM 2286 C CB  . TRP A 1 290 ? 12.685  -20.794 6.547   1.00 95.22 290 A 1 
ATOM 2287 C CG  . TRP A 1 290 ? 11.669  -19.945 7.252   1.00 93.25 290 A 1 
ATOM 2288 C CD1 . TRP A 1 290 ? 10.400  -19.744 6.838   1.00 90.69 290 A 1 
ATOM 2289 C CD2 . TRP A 1 290 ? 11.829  -19.116 8.443   1.00 93.19 290 A 1 
ATOM 2290 N NE1 . TRP A 1 290 ? 9.765   -18.855 7.682   1.00 90.00 290 A 1 
ATOM 2291 C CE2 . TRP A 1 290 ? 10.601  -18.430 8.684   1.00 91.23 290 A 1 
ATOM 2292 C CE3 . TRP A 1 290 ? 12.892  -18.862 9.335   1.00 89.43 290 A 1 
ATOM 2293 C CZ2 . TRP A 1 290 ? 10.436  -17.531 9.752   1.00 88.58 290 A 1 
ATOM 2294 C CZ3 . TRP A 1 290 ? 12.736  -17.961 10.413  1.00 87.48 290 A 1 
ATOM 2295 C CH2 . TRP A 1 290 ? 11.515  -17.299 10.621  1.00 87.28 290 A 1 
ATOM 2296 N N   . LEU A 1 291 ? 15.391  -19.153 6.852   1.00 95.38 291 A 1 
ATOM 2297 C CA  . LEU A 1 291 ? 16.252  -18.129 7.458   1.00 95.33 291 A 1 
ATOM 2298 C C   . LEU A 1 291 ? 16.794  -17.160 6.407   1.00 95.35 291 A 1 
ATOM 2299 O O   . LEU A 1 291 ? 16.864  -15.963 6.668   1.00 94.68 291 A 1 
ATOM 2300 C CB  . LEU A 1 291 ? 17.428  -18.798 8.188   1.00 94.98 291 A 1 
ATOM 2301 C CG  . LEU A 1 291 ? 17.081  -19.440 9.538   1.00 93.34 291 A 1 
ATOM 2302 C CD1 . LEU A 1 291 ? 18.295  -20.231 10.032  1.00 91.13 291 A 1 
ATOM 2303 C CD2 . LEU A 1 291 ? 16.734  -18.396 10.602  1.00 91.10 291 A 1 
ATOM 2304 N N   . GLY A 1 292 ? 17.164  -17.651 5.230   1.00 95.32 292 A 1 
ATOM 2305 C CA  . GLY A 1 292 ? 17.617  -16.821 4.125   1.00 95.21 292 A 1 
ATOM 2306 C C   . GLY A 1 292 ? 18.719  -15.829 4.505   1.00 95.95 292 A 1 
ATOM 2307 O O   . GLY A 1 292 ? 19.742  -16.244 5.046   1.00 95.09 292 A 1 
ATOM 2308 N N   . PRO A 1 293 ? 18.541  -14.521 4.233   1.00 96.05 293 A 1 
ATOM 2309 C CA  . PRO A 1 293 ? 19.528  -13.500 4.580   1.00 95.92 293 A 1 
ATOM 2310 C C   . PRO A 1 293 ? 19.637  -13.213 6.086   1.00 95.91 293 A 1 
ATOM 2311 O O   . PRO A 1 293 ? 20.604  -12.585 6.507   1.00 94.70 293 A 1 
ATOM 2312 C CB  . PRO A 1 293 ? 19.072  -12.258 3.810   1.00 95.64 293 A 1 
ATOM 2313 C CG  . PRO A 1 293 ? 17.553  -12.401 3.756   1.00 94.80 293 A 1 
ATOM 2314 C CD  . PRO A 1 293 ? 17.386  -13.909 3.578   1.00 96.08 293 A 1 
ATOM 2315 N N   . ALA A 1 294 ? 18.681  -13.653 6.902   1.00 95.59 294 A 1 
ATOM 2316 C CA  . ALA A 1 294 ? 18.685  -13.403 8.342   1.00 95.35 294 A 1 
ATOM 2317 C C   . ALA A 1 294 ? 19.802  -14.190 9.067   1.00 95.53 294 A 1 
ATOM 2318 O O   . ALA A 1 294 ? 20.241  -15.241 8.587   1.00 95.28 294 A 1 
ATOM 2319 C CB  . ALA A 1 294 ? 17.296  -13.722 8.913   1.00 95.03 294 A 1 
ATOM 2320 N N   . PRO A 1 295 ? 20.251  -13.726 10.252  1.00 96.07 295 A 1 
ATOM 2321 C CA  . PRO A 1 295 ? 21.234  -14.436 11.065  1.00 95.75 295 A 1 
ATOM 2322 C C   . PRO A 1 295 ? 20.830  -15.887 11.342  1.00 96.04 295 A 1 
ATOM 2323 O O   . PRO A 1 295 ? 19.657  -16.208 11.541  1.00 95.26 295 A 1 
ATOM 2324 C CB  . PRO A 1 295 ? 21.370  -13.634 12.363  1.00 94.64 295 A 1 
ATOM 2325 C CG  . PRO A 1 295 ? 20.997  -12.219 11.938  1.00 92.13 295 A 1 
ATOM 2326 C CD  . PRO A 1 295 ? 19.914  -12.456 10.889  1.00 95.28 295 A 1 
ATOM 2327 N N   . LYS A 1 296 ? 21.818  -16.780 11.384  1.00 95.85 296 A 1 
ATOM 2328 C CA  . LYS A 1 296 ? 21.570  -18.191 11.685  1.00 95.58 296 A 1 
ATOM 2329 C C   . LYS A 1 296 ? 21.118  -18.347 13.136  1.00 95.92 296 A 1 
ATOM 2330 O O   . LYS A 1 296 ? 21.843  -17.975 14.054  1.00 94.62 296 A 1 
ATOM 2331 C CB  . LYS A 1 296 ? 22.810  -19.034 11.345  1.00 94.07 296 A 1 
ATOM 2332 C CG  . LYS A 1 296 ? 22.489  -20.538 11.385  1.00 86.50 296 A 1 
ATOM 2333 C CD  . LYS A 1 296 ? 23.637  -21.367 10.799  1.00 79.02 296 A 1 
ATOM 2334 C CE  . LYS A 1 296 ? 23.222  -22.839 10.738  1.00 71.62 296 A 1 
ATOM 2335 N NZ  . LYS A 1 296 ? 24.157  -23.653 9.927   1.00 61.63 296 A 1 
ATOM 2336 N N   . ARG A 1 297 ? 19.947  -18.958 13.331  1.00 95.31 297 A 1 
ATOM 2337 C CA  . ARG A 1 297 ? 19.388  -19.302 14.646  1.00 95.12 297 A 1 
ATOM 2338 C C   . ARG A 1 297 ? 18.891  -20.750 14.628  1.00 96.11 297 A 1 
ATOM 2339 O O   . ARG A 1 297 ? 18.460  -21.206 13.570  1.00 95.51 297 A 1 
ATOM 2340 C CB  . ARG A 1 297 ? 18.250  -18.334 15.022  1.00 93.00 297 A 1 
ATOM 2341 C CG  . ARG A 1 297 ? 18.700  -16.871 15.231  1.00 88.10 297 A 1 
ATOM 2342 C CD  . ARG A 1 297 ? 17.512  -16.022 15.715  1.00 88.39 297 A 1 
ATOM 2343 N NE  . ARG A 1 297 ? 17.857  -14.600 15.960  1.00 85.52 297 A 1 
ATOM 2344 C CZ  . ARG A 1 297 ? 17.198  -13.753 16.738  1.00 86.35 297 A 1 
ATOM 2345 N NH1 . ARG A 1 297 ? 16.162  -14.087 17.439  1.00 79.80 297 A 1 
ATOM 2346 N NH2 . ARG A 1 297 ? 17.561  -12.514 16.830  1.00 77.84 297 A 1 
ATOM 2347 N N   . PRO A 1 298 ? 18.928  -21.475 15.757  1.00 96.39 298 A 1 
ATOM 2348 C CA  . PRO A 1 298 ? 18.243  -22.763 15.868  1.00 96.38 298 A 1 
ATOM 2349 C C   . PRO A 1 298 ? 16.745  -22.628 15.568  1.00 96.64 298 A 1 
ATOM 2350 O O   . PRO A 1 298 ? 16.157  -21.556 15.770  1.00 95.90 298 A 1 
ATOM 2351 C CB  . PRO A 1 298 ? 18.485  -23.248 17.303  1.00 95.80 298 A 1 
ATOM 2352 C CG  . PRO A 1 298 ? 19.737  -22.501 17.735  1.00 93.82 298 A 1 
ATOM 2353 C CD  . PRO A 1 298 ? 19.600  -21.163 17.012  1.00 96.23 298 A 1 
ATOM 2354 N N   . PHE A 1 299 ? 16.126  -23.711 15.112  1.00 96.79 299 A 1 
ATOM 2355 C CA  . PHE A 1 299 ? 14.683  -23.717 14.884  1.00 97.09 299 A 1 
ATOM 2356 C C   . PHE A 1 299 ? 13.929  -23.535 16.203  1.00 97.27 299 A 1 
ATOM 2357 O O   . PHE A 1 299 ? 14.262  -24.136 17.222  1.00 96.92 299 A 1 
ATOM 2358 C CB  . PHE A 1 299 ? 14.242  -24.987 14.149  1.00 96.83 299 A 1 
ATOM 2359 C CG  . PHE A 1 299 ? 12.749  -25.021 13.898  1.00 96.81 299 A 1 
ATOM 2360 C CD1 . PHE A 1 299 ? 11.893  -25.633 14.833  1.00 95.82 299 A 1 
ATOM 2361 C CD2 . PHE A 1 299 ? 12.200  -24.374 12.775  1.00 96.10 299 A 1 
ATOM 2362 C CE1 . PHE A 1 299 ? 10.500  -25.595 14.648  1.00 95.59 299 A 1 
ATOM 2363 C CE2 . PHE A 1 299 ? 10.809  -24.335 12.589  1.00 95.26 299 A 1 
ATOM 2364 C CZ  . PHE A 1 299 ? 9.955   -24.945 13.527  1.00 95.48 299 A 1 
ATOM 2365 N N   . ASN A 1 300 ? 12.906  -22.693 16.162  1.00 96.38 300 A 1 
ATOM 2366 C CA  . ASN A 1 300 ? 11.990  -22.488 17.266  1.00 96.02 300 A 1 
ATOM 2367 C C   . ASN A 1 300 ? 10.619  -22.130 16.686  1.00 95.57 300 A 1 
ATOM 2368 O O   . ASN A 1 300 ? 10.510  -21.166 15.919  1.00 94.71 300 A 1 
ATOM 2369 C CB  . ASN A 1 300 ? 12.540  -21.383 18.170  1.00 95.81 300 A 1 
ATOM 2370 C CG  . ASN A 1 300 ? 11.791  -21.289 19.478  1.00 95.50 300 A 1 
ATOM 2371 O OD1 . ASN A 1 300 ? 10.594  -21.071 19.520  1.00 92.10 300 A 1 
ATOM 2372 N ND2 . ASN A 1 300 ? 12.490  -21.466 20.577  1.00 91.99 300 A 1 
ATOM 2373 N N   . SER A 1 301 ? 9.589   -22.872 17.042  1.00 95.37 301 A 1 
ATOM 2374 C CA  . SER A 1 301 ? 8.239   -22.661 16.511  1.00 94.65 301 A 1 
ATOM 2375 C C   . SER A 1 301 ? 7.660   -21.277 16.827  1.00 94.17 301 A 1 
ATOM 2376 O O   . SER A 1 301 ? 6.841   -20.774 16.057  1.00 91.97 301 A 1 
ATOM 2377 C CB  . SER A 1 301 ? 7.294   -23.771 16.985  1.00 93.58 301 A 1 
ATOM 2378 O OG  . SER A 1 301 ? 7.384   -24.014 18.373  1.00 87.85 301 A 1 
ATOM 2379 N N   . ASN A 1 302 ? 8.140   -20.607 17.888  1.00 93.12 302 A 1 
ATOM 2380 C CA  . ASN A 1 302 ? 7.747   -19.233 18.212  1.00 92.23 302 A 1 
ATOM 2381 C C   . ASN A 1 302 ? 8.281   -18.175 17.227  1.00 91.79 302 A 1 
ATOM 2382 O O   . ASN A 1 302 ? 7.828   -17.036 17.277  1.00 89.40 302 A 1 
ATOM 2383 C CB  . ASN A 1 302 ? 8.227   -18.880 19.626  1.00 91.76 302 A 1 
ATOM 2384 C CG  . ASN A 1 302 ? 7.479   -19.585 20.733  1.00 91.59 302 A 1 
ATOM 2385 O OD1 . ASN A 1 302 ? 6.414   -20.158 20.572  1.00 87.13 302 A 1 
ATOM 2386 N ND2 . ASN A 1 302 ? 8.010   -19.516 21.932  1.00 87.65 302 A 1 
ATOM 2387 N N   . ARG A 1 303 ? 9.248   -18.517 16.378  1.00 92.64 303 A 1 
ATOM 2388 C CA  . ARG A 1 303 ? 9.838   -17.606 15.376  1.00 92.19 303 A 1 
ATOM 2389 C C   . ARG A 1 303 ? 9.390   -17.934 13.954  1.00 92.68 303 A 1 
ATOM 2390 O O   . ARG A 1 303 ? 9.850   -17.298 13.012  1.00 90.61 303 A 1 
ATOM 2391 C CB  . ARG A 1 303 ? 11.373  -17.624 15.485  1.00 90.63 303 A 1 
ATOM 2392 C CG  . ARG A 1 303 ? 11.896  -17.326 16.896  1.00 88.21 303 A 1 
ATOM 2393 C CD  . ARG A 1 303 ? 13.424  -17.369 16.926  1.00 87.63 303 A 1 
ATOM 2394 N NE  . ARG A 1 303 ? 13.938  -17.442 18.314  1.00 86.06 303 A 1 
ATOM 2395 C CZ  . ARG A 1 303 ? 14.841  -18.301 18.770  1.00 85.13 303 A 1 
ATOM 2396 N NH1 . ARG A 1 303 ? 15.522  -19.089 17.993  1.00 76.66 303 A 1 
ATOM 2397 N NH2 . ARG A 1 303 ? 15.069  -18.412 20.042  1.00 78.36 303 A 1 
ATOM 2398 N N   . PHE A 1 304 ? 8.530   -18.923 13.785  1.00 91.29 304 A 1 
ATOM 2399 C CA  . PHE A 1 304 ? 8.172   -19.496 12.492  1.00 89.73 304 A 1 
ATOM 2400 C C   . PHE A 1 304 ? 6.736   -19.138 12.074  1.00 87.00 304 A 1 
ATOM 2401 O O   . PHE A 1 304 ? 5.907   -18.748 12.905  1.00 79.40 304 A 1 
ATOM 2402 C CB  . PHE A 1 304 ? 8.421   -21.010 12.568  1.00 89.51 304 A 1 
ATOM 2403 C CG  . PHE A 1 304 ? 8.452   -21.725 11.235  1.00 90.98 304 A 1 
ATOM 2404 C CD1 . PHE A 1 304 ? 7.584   -22.809 10.997  1.00 86.39 304 A 1 
ATOM 2405 C CD2 . PHE A 1 304 ? 9.365   -21.332 10.243  1.00 87.60 304 A 1 
ATOM 2406 C CE1 . PHE A 1 304 ? 7.632   -23.491 9.769   1.00 86.53 304 A 1 
ATOM 2407 C CE2 . PHE A 1 304 ? 9.404   -22.011 9.010   1.00 86.92 304 A 1 
ATOM 2408 C CZ  . PHE A 1 304 ? 8.539   -23.089 8.774   1.00 89.50 304 A 1 
ATOM 2409 N N   . HIS A 1 305 ? 6.421   -19.250 10.794  1.00 88.56 305 A 1 
ATOM 2410 C CA  . HIS A 1 305 ? 5.107   -18.918 10.227  1.00 87.29 305 A 1 
ATOM 2411 C C   . HIS A 1 305 ? 4.551   -17.561 10.690  1.00 86.78 305 A 1 
ATOM 2412 O O   . HIS A 1 305 ? 5.140   -16.527 10.402  1.00 82.15 305 A 1 
ATOM 2413 C CB  . HIS A 1 305 ? 4.126   -20.082 10.425  1.00 82.89 305 A 1 
ATOM 2414 C CG  . HIS A 1 305 ? 4.435   -21.307 9.608   1.00 82.49 305 A 1 
ATOM 2415 N ND1 . HIS A 1 305 ? 4.745   -21.355 8.265   1.00 72.59 305 A 1 
ATOM 2416 C CD2 . HIS A 1 305 ? 4.354   -22.590 10.061  1.00 70.56 305 A 1 
ATOM 2417 C CE1 . HIS A 1 305 ? 4.849   -22.650 7.920   1.00 72.87 305 A 1 
ATOM 2418 N NE2 . HIS A 1 305 ? 4.610   -23.427 8.981   1.00 73.16 305 A 1 
ATOM 2419 N N   . PHE A 1 306 ? 3.412   -17.527 11.375  1.00 86.38 306 A 1 
ATOM 2420 C CA  . PHE A 1 306 ? 2.734   -16.275 11.735  1.00 87.55 306 A 1 
ATOM 2421 C C   . PHE A 1 306 ? 3.548   -15.394 12.697  1.00 89.65 306 A 1 
ATOM 2422 O O   . PHE A 1 306 ? 3.485   -14.168 12.617  1.00 87.87 306 A 1 
ATOM 2423 C CB  . PHE A 1 306 ? 1.371   -16.626 12.348  1.00 84.39 306 A 1 
ATOM 2424 C CG  . PHE A 1 306 ? 0.585   -15.425 12.815  1.00 80.36 306 A 1 
ATOM 2425 C CD1 . PHE A 1 306 ? 0.654   -15.005 14.158  1.00 75.26 306 A 1 
ATOM 2426 C CD2 . PHE A 1 306 ? -0.187  -14.691 11.897  1.00 74.75 306 A 1 
ATOM 2427 C CE1 . PHE A 1 306 ? -0.031  -13.851 14.574  1.00 68.94 306 A 1 
ATOM 2428 C CE2 . PHE A 1 306 ? -0.875  -13.541 12.314  1.00 69.13 306 A 1 
ATOM 2429 C CZ  . PHE A 1 306 ? -0.793  -13.117 13.650  1.00 69.38 306 A 1 
ATOM 2430 N N   . THR A 1 307 ? 4.278   -16.007 13.607  1.00 89.48 307 A 1 
ATOM 2431 C CA  . THR A 1 307 ? 4.888   -15.336 14.759  1.00 90.66 307 A 1 
ATOM 2432 C C   . THR A 1 307 ? 6.241   -14.699 14.454  1.00 91.91 307 A 1 
ATOM 2433 O O   . THR A 1 307 ? 6.703   -13.884 15.250  1.00 90.93 307 A 1 
ATOM 2434 C CB  . THR A 1 307 ? 4.978   -16.305 15.944  1.00 89.39 307 A 1 
ATOM 2435 O OG1 . THR A 1 307 ? 5.462   -17.549 15.502  1.00 83.19 307 A 1 
ATOM 2436 C CG2 . THR A 1 307 ? 3.599   -16.573 16.540  1.00 80.07 307 A 1 
ATOM 2437 N N   . PHE A 1 308 ? 6.825   -14.931 13.266  1.00 92.57 308 A 1 
ATOM 2438 C CA  . PHE A 1 308 ? 8.074   -14.276 12.835  1.00 92.77 308 A 1 
ATOM 2439 C C   . PHE A 1 308 ? 8.033   -12.748 12.986  1.00 93.28 308 A 1 
ATOM 2440 O O   . PHE A 1 308 ? 9.057   -12.129 13.264  1.00 92.52 308 A 1 
ATOM 2441 C CB  . PHE A 1 308 ? 8.384   -14.635 11.372  1.00 92.49 308 A 1 
ATOM 2442 C CG  . PHE A 1 308 ? 7.569   -13.892 10.320  1.00 92.95 308 A 1 
ATOM 2443 C CD1 . PHE A 1 308 ? 6.458   -14.502 9.714   1.00 91.10 308 A 1 
ATOM 2444 C CD2 . PHE A 1 308 ? 7.894   -12.570 9.964   1.00 92.06 308 A 1 
ATOM 2445 C CE1 . PHE A 1 308 ? 5.667   -13.790 8.792   1.00 90.31 308 A 1 
ATOM 2446 C CE2 . PHE A 1 308 ? 7.097   -11.857 9.049   1.00 89.67 308 A 1 
ATOM 2447 C CZ  . PHE A 1 308 ? 5.980   -12.463 8.467   1.00 90.79 308 A 1 
ATOM 2448 N N   . ARG A 1 309 ? 6.845   -12.152 12.843  1.00 93.26 309 A 1 
ATOM 2449 C CA  . ARG A 1 309 ? 6.643   -10.693 12.874  1.00 93.07 309 A 1 
ATOM 2450 C C   . ARG A 1 309 ? 7.050   -10.028 14.189  1.00 94.00 309 A 1 
ATOM 2451 O O   . ARG A 1 309 ? 7.262   -8.826  14.211  1.00 91.94 309 A 1 
ATOM 2452 C CB  . ARG A 1 309 ? 5.183   -10.384 12.513  1.00 90.69 309 A 1 
ATOM 2453 C CG  . ARG A 1 309 ? 4.183   -10.820 13.592  1.00 84.87 309 A 1 
ATOM 2454 C CD  . ARG A 1 309 ? 2.733   -10.655 13.110  1.00 83.09 309 A 1 
ATOM 2455 N NE  . ARG A 1 309 ? 2.424   -11.578 12.014  1.00 79.12 309 A 1 
ATOM 2456 C CZ  . ARG A 1 309 ? 1.461   -11.433 11.123  1.00 76.73 309 A 1 
ATOM 2457 N NH1 . ARG A 1 309 ? 0.607   -10.459 11.176  1.00 67.05 309 A 1 
ATOM 2458 N NH2 . ARG A 1 309 ? 1.363   -12.277 10.134  1.00 68.92 309 A 1 
ATOM 2459 N N   . TRP A 1 310 ? 7.179   -10.815 15.256  1.00 95.05 310 A 1 
ATOM 2460 C CA  . TRP A 1 310 ? 7.562   -10.331 16.589  1.00 94.97 310 A 1 
ATOM 2461 C C   . TRP A 1 310 ? 9.071   -10.380 16.855  1.00 95.36 310 A 1 
ATOM 2462 O O   . TRP A 1 310 ? 9.495   -10.112 17.979  1.00 93.77 310 A 1 
ATOM 2463 C CB  . TRP A 1 310 ? 6.784   -11.125 17.645  1.00 93.95 310 A 1 
ATOM 2464 C CG  . TRP A 1 310 ? 5.321   -11.304 17.368  1.00 92.98 310 A 1 
ATOM 2465 C CD1 . TRP A 1 310 ? 4.662   -12.480 17.395  1.00 87.49 310 A 1 
ATOM 2466 C CD2 . TRP A 1 310 ? 4.326   -10.294 17.009  1.00 90.74 310 A 1 
ATOM 2467 N NE1 . TRP A 1 310 ? 3.334   -12.274 17.090  1.00 86.08 310 A 1 
ATOM 2468 C CE2 . TRP A 1 310 ? 3.071   -10.947 16.837  1.00 88.37 310 A 1 
ATOM 2469 C CE3 . TRP A 1 310 ? 4.355   -8.898  16.812  1.00 85.06 310 A 1 
ATOM 2470 C CZ2 . TRP A 1 310 ? 1.904   -10.249 16.494  1.00 85.72 310 A 1 
ATOM 2471 C CZ3 . TRP A 1 310 ? 3.189   -8.190  16.462  1.00 80.91 310 A 1 
ATOM 2472 C CH2 . TRP A 1 310 ? 1.971   -8.863  16.303  1.00 81.31 310 A 1 
ATOM 2473 N N   . PHE A 1 311 ? 9.881   -10.704 15.839  1.00 95.18 311 A 1 
ATOM 2474 C CA  . PHE A 1 311 ? 11.328  -10.881 15.962  1.00 95.16 311 A 1 
ATOM 2475 C C   . PHE A 1 311 ? 12.072  -9.959  14.990  1.00 94.97 311 A 1 
ATOM 2476 O O   . PHE A 1 311 ? 11.835  -9.976  13.784  1.00 93.27 311 A 1 
ATOM 2477 C CB  . PHE A 1 311 ? 11.688  -12.354 15.737  1.00 95.24 311 A 1 
ATOM 2478 C CG  . PHE A 1 311 ? 11.056  -13.291 16.749  1.00 95.45 311 A 1 
ATOM 2479 C CD1 . PHE A 1 311 ? 11.742  -13.625 17.932  1.00 93.65 311 A 1 
ATOM 2480 C CD2 . PHE A 1 311 ? 9.751   -13.775 16.546  1.00 94.29 311 A 1 
ATOM 2481 C CE1 . PHE A 1 311 ? 11.123  -14.425 18.907  1.00 93.61 311 A 1 
ATOM 2482 C CE2 . PHE A 1 311 ? 9.127   -14.569 17.525  1.00 93.59 311 A 1 
ATOM 2483 C CZ  . PHE A 1 311 ? 9.809   -14.889 18.705  1.00 94.04 311 A 1 
ATOM 2484 N N   . TRP A 1 312 ? 13.009  -9.178  15.511  1.00 94.97 312 A 1 
ATOM 2485 C CA  . TRP A 1 312 ? 13.708  -8.120  14.770  1.00 94.80 312 A 1 
ATOM 2486 C C   . TRP A 1 312 ? 14.516  -8.590  13.560  1.00 94.30 312 A 1 
ATOM 2487 O O   . TRP A 1 312 ? 14.760  -7.794  12.645  1.00 92.25 312 A 1 
ATOM 2488 C CB  . TRP A 1 312 ? 14.649  -7.394  15.735  1.00 94.54 312 A 1 
ATOM 2489 C CG  . TRP A 1 312 ? 13.975  -6.636  16.832  1.00 95.07 312 A 1 
ATOM 2490 C CD1 . TRP A 1 312 ? 14.146  -6.843  18.155  1.00 93.94 312 A 1 
ATOM 2491 C CD2 . TRP A 1 312 ? 13.047  -5.517  16.718  1.00 95.53 312 A 1 
ATOM 2492 N NE1 . TRP A 1 312 ? 13.400  -5.928  18.869  1.00 93.75 312 A 1 
ATOM 2493 C CE2 . TRP A 1 312 ? 12.706  -5.080  18.030  1.00 94.65 312 A 1 
ATOM 2494 C CE3 . TRP A 1 312 ? 12.468  -4.822  15.631  1.00 94.75 312 A 1 
ATOM 2495 C CZ2 . TRP A 1 312 ? 11.842  -3.997  18.255  1.00 94.43 312 A 1 
ATOM 2496 C CZ3 . TRP A 1 312 ? 11.597  -3.741  15.850  1.00 94.00 312 A 1 
ATOM 2497 C CH2 . TRP A 1 312 ? 11.288  -3.322  17.157  1.00 93.68 312 A 1 
ATOM 2498 N N   . ASP A 1 313 ? 14.957  -9.839  13.542  1.00 93.06 313 A 1 
ATOM 2499 C CA  . ASP A 1 313 ? 15.691  -10.395 12.401  1.00 92.47 313 A 1 
ATOM 2500 C C   . ASP A 1 313 ? 14.787  -10.591 11.178  1.00 92.65 313 A 1 
ATOM 2501 O O   . ASP A 1 313 ? 15.269  -10.499 10.051  1.00 90.81 313 A 1 
ATOM 2502 C CB  . ASP A 1 313 ? 16.364  -11.715 12.791  1.00 91.39 313 A 1 
ATOM 2503 C CG  . ASP A 1 313 ? 17.606  -11.526 13.669  1.00 89.07 313 A 1 
ATOM 2504 O OD1 . ASP A 1 313 ? 17.992  -10.375 13.970  1.00 85.35 313 A 1 
ATOM 2505 O OD2 . ASP A 1 313 ? 18.177  -12.563 14.074  1.00 85.22 313 A 1 
ATOM 2506 N N   . TYR A 1 314 ? 13.501  -10.812 11.397  1.00 93.37 314 A 1 
ATOM 2507 C CA  . TYR A 1 314 ? 12.552  -11.194 10.353  1.00 93.14 314 A 1 
ATOM 2508 C C   . TYR A 1 314 ? 11.542  -10.097 10.021  1.00 92.28 314 A 1 
ATOM 2509 O O   . TYR A 1 314 ? 11.072  -10.039 8.887   1.00 88.10 314 A 1 
ATOM 2510 C CB  . TYR A 1 314 ? 11.836  -12.485 10.773  1.00 92.92 314 A 1 
ATOM 2511 C CG  . TYR A 1 314 ? 12.729  -13.560 11.361  1.00 93.58 314 A 1 
ATOM 2512 C CD1 . TYR A 1 314 ? 13.894  -13.979 10.684  1.00 90.35 314 A 1 
ATOM 2513 C CD2 . TYR A 1 314 ? 12.411  -14.128 12.608  1.00 91.07 314 A 1 
ATOM 2514 C CE1 . TYR A 1 314 ? 14.738  -14.948 11.260  1.00 89.80 314 A 1 
ATOM 2515 C CE2 . TYR A 1 314 ? 13.247  -15.099 13.181  1.00 89.02 314 A 1 
ATOM 2516 C CZ  . TYR A 1 314 ? 14.415  -15.508 12.514  1.00 90.97 314 A 1 
ATOM 2517 O OH  . TYR A 1 314 ? 15.229  -16.438 13.079  1.00 88.70 314 A 1 
ATOM 2518 N N   . ALA A 1 315 ? 11.199  -9.227  10.987  1.00 93.44 315 A 1 
ATOM 2519 C CA  . ALA A 1 315 ? 10.173  -8.192  10.849  1.00 93.21 315 A 1 
ATOM 2520 C C   . ALA A 1 315 ? 10.392  -7.022  11.834  1.00 93.30 315 A 1 
ATOM 2521 O O   . ALA A 1 315 ? 11.479  -6.849  12.398  1.00 90.58 315 A 1 
ATOM 2522 C CB  . ALA A 1 315 ? 8.810   -8.871  11.037  1.00 91.68 315 A 1 
ATOM 2523 N N   . GLY A 1 316 ? 9.365   -6.200  12.037  1.00 91.35 316 A 1 
ATOM 2524 C CA  . GLY A 1 316 ? 9.416   -5.006  12.889  1.00 90.69 316 A 1 
ATOM 2525 C C   . GLY A 1 316 ? 8.202   -4.813  13.805  1.00 91.83 316 A 1 
ATOM 2526 O O   . GLY A 1 316 ? 7.867   -3.672  14.126  1.00 88.65 316 A 1 
ATOM 2527 N N   . GLY A 1 317 ? 7.542   -5.897  14.209  1.00 92.25 317 A 1 
ATOM 2528 C CA  . GLY A 1 317 ? 6.382   -5.866  15.104  1.00 92.34 317 A 1 
ATOM 2529 C C   . GLY A 1 317 ? 5.142   -5.197  14.496  1.00 93.18 317 A 1 
ATOM 2530 O O   . GLY A 1 317 ? 5.027   -5.043  13.278  1.00 91.66 317 A 1 
ATOM 2531 N N   . LEU A 1 318 ? 4.203   -4.766  15.347  1.00 92.99 318 A 1 
ATOM 2532 C CA  . LEU A 1 318 ? 2.980   -4.080  14.894  1.00 92.72 318 A 1 
ATOM 2533 C C   . LEU A 1 318 ? 3.262   -2.765  14.156  1.00 92.73 318 A 1 
ATOM 2534 O O   . LEU A 1 318 ? 2.463   -2.371  13.309  1.00 91.07 318 A 1 
ATOM 2535 C CB  . LEU A 1 318 ? 2.040   -3.815  16.082  1.00 91.63 318 A 1 
ATOM 2536 C CG  . LEU A 1 318 ? 1.230   -5.029  16.571  1.00 88.28 318 A 1 
ATOM 2537 C CD1 . LEU A 1 318 ? 0.359   -4.596  17.750  1.00 83.73 318 A 1 
ATOM 2538 C CD2 . LEU A 1 318 ? 0.296   -5.587  15.500  1.00 83.57 318 A 1 
ATOM 2539 N N   . MET A 1 319 ? 4.397   -2.118  14.420  1.00 91.99 319 A 1 
ATOM 2540 C CA  . MET A 1 319 ? 4.816   -0.904  13.702  1.00 92.09 319 A 1 
ATOM 2541 C C   . MET A 1 319 ? 4.922   -1.146  12.187  1.00 92.25 319 A 1 
ATOM 2542 O O   . MET A 1 319 ? 4.483   -0.312  11.401  1.00 88.76 319 A 1 
ATOM 2543 C CB  . MET A 1 319 ? 6.153   -0.426  14.279  1.00 90.73 319 A 1 
ATOM 2544 C CG  . MET A 1 319 ? 6.743   0.777   13.531  1.00 88.63 319 A 1 
ATOM 2545 S SD  . MET A 1 319 ? 5.781   2.306   13.569  1.00 86.99 319 A 1 
ATOM 2546 C CE  . MET A 1 319 ? 6.169   2.860   15.243  1.00 80.35 319 A 1 
ATOM 2547 N N   . THR A 1 320 ? 5.474   -2.278  11.765  1.00 93.00 320 A 1 
ATOM 2548 C CA  . THR A 1 320 ? 5.593   -2.602  10.336  1.00 92.05 320 A 1 
ATOM 2549 C C   . THR A 1 320 ? 4.444   -3.468  9.828   1.00 91.68 320 A 1 
ATOM 2550 O O   . THR A 1 320 ? 4.105   -3.386  8.654   1.00 88.58 320 A 1 
ATOM 2551 C CB  . THR A 1 320 ? 6.947   -3.247  10.011  1.00 91.72 320 A 1 
ATOM 2552 O OG1 . THR A 1 320 ? 7.160   -4.379  10.817  1.00 87.83 320 A 1 
ATOM 2553 C CG2 . THR A 1 320 ? 8.097   -2.277  10.259  1.00 86.48 320 A 1 
ATOM 2554 N N   . ASP A 1 321 ? 3.778   -4.239  10.688  1.00 92.61 321 A 1 
ATOM 2555 C CA  . ASP A 1 321 ? 2.644   -5.071  10.265  1.00 92.04 321 A 1 
ATOM 2556 C C   . ASP A 1 321 ? 1.359   -4.252  10.054  1.00 91.66 321 A 1 
ATOM 2557 O O   . ASP A 1 321 ? 0.745   -4.306  8.988   1.00 88.55 321 A 1 
ATOM 2558 C CB  . ASP A 1 321 ? 2.443   -6.216  11.272  1.00 90.78 321 A 1 
ATOM 2559 C CG  . ASP A 1 321 ? 1.360   -7.210  10.828  1.00 86.57 321 A 1 
ATOM 2560 O OD1 . ASP A 1 321 ? 1.303   -7.547  9.626   1.00 81.01 321 A 1 
ATOM 2561 O OD2 . ASP A 1 321 ? 0.600   -7.702  11.690  1.00 80.77 321 A 1 
ATOM 2562 N N   . TRP A 1 322 ? 0.958   -3.452  11.047  1.00 93.83 322 A 1 
ATOM 2563 C CA  . TRP A 1 322 ? -0.237  -2.596  10.996  1.00 93.87 322 A 1 
ATOM 2564 C C   . TRP A 1 322 ? 0.089   -1.129  10.743  1.00 93.75 322 A 1 
ATOM 2565 O O   . TRP A 1 322 ? -0.678  -0.442  10.066  1.00 88.84 322 A 1 
ATOM 2566 C CB  . TRP A 1 322 ? -1.037  -2.756  12.289  1.00 93.19 322 A 1 
ATOM 2567 C CG  . TRP A 1 322 ? -1.895  -3.977  12.328  1.00 92.84 322 A 1 
ATOM 2568 C CD1 . TRP A 1 322 ? -1.514  -5.219  12.683  1.00 87.68 322 A 1 
ATOM 2569 C CD2 . TRP A 1 322 ? -3.312  -4.072  11.991  1.00 91.43 322 A 1 
ATOM 2570 N NE1 . TRP A 1 322 ? -2.596  -6.078  12.600  1.00 87.51 322 A 1 
ATOM 2571 C CE2 . TRP A 1 322 ? -3.730  -5.417  12.191  1.00 89.24 322 A 1 
ATOM 2572 C CE3 . TRP A 1 322 ? -4.278  -3.144  11.556  1.00 87.32 322 A 1 
ATOM 2573 C CZ2 . TRP A 1 322 ? -5.062  -5.822  11.990  1.00 87.51 322 A 1 
ATOM 2574 C CZ3 . TRP A 1 322 ? -5.613  -3.540  11.348  1.00 84.55 322 A 1 
ATOM 2575 C CH2 . TRP A 1 322 ? -6.007  -4.874  11.571  1.00 84.44 322 A 1 
ATOM 2576 N N   . GLY A 1 323 ? 1.222   -0.648  11.250  1.00 92.70 323 A 1 
ATOM 2577 C CA  . GLY A 1 323 ? 1.648   0.739   11.075  1.00 91.66 323 A 1 
ATOM 2578 C C   . GLY A 1 323 ? 1.749   1.121   9.605   1.00 92.96 323 A 1 
ATOM 2579 O O   . GLY A 1 323 ? 1.199   2.146   9.223   1.00 92.59 323 A 1 
ATOM 2580 N N   . VAL A 1 324 ? 2.322   0.279   8.742   1.00 93.53 324 A 1 
ATOM 2581 C CA  . VAL A 1 324 ? 2.409   0.581   7.301   1.00 92.96 324 A 1 
ATOM 2582 C C   . VAL A 1 324 ? 1.034   0.775   6.652   1.00 92.77 324 A 1 
ATOM 2583 O O   . VAL A 1 324 ? 0.904   1.602   5.762   1.00 91.00 324 A 1 
ATOM 2584 C CB  . VAL A 1 324 ? 3.225   -0.454  6.504   1.00 92.15 324 A 1 
ATOM 2585 C CG1 . VAL A 1 324 ? 4.682   -0.488  6.967   1.00 87.87 324 A 1 
ATOM 2586 C CG2 . VAL A 1 324 ? 2.637   -1.866  6.536   1.00 88.50 324 A 1 
ATOM 2587 N N   . HIS A 1 325 ? -0.011  0.078   7.105   1.00 94.24 325 A 1 
ATOM 2588 C CA  . HIS A 1 325 ? -1.361  0.269   6.576   1.00 93.75 325 A 1 
ATOM 2589 C C   . HIS A 1 325 ? -1.973  1.612   6.987   1.00 94.52 325 A 1 
ATOM 2590 O O   . HIS A 1 325 ? -2.647  2.261   6.188   1.00 92.84 325 A 1 
ATOM 2591 C CB  . HIS A 1 325 ? -2.269  -0.859  7.066   1.00 91.91 325 A 1 
ATOM 2592 C CG  . HIS A 1 325 ? -2.071  -2.171  6.362   1.00 88.46 325 A 1 
ATOM 2593 N ND1 . HIS A 1 325 ? -2.216  -2.382  5.007   1.00 77.03 325 A 1 
ATOM 2594 C CD2 . HIS A 1 325 ? -1.886  -3.387  6.954   1.00 76.19 325 A 1 
ATOM 2595 C CE1 . HIS A 1 325 ? -2.129  -3.709  4.794   1.00 76.18 325 A 1 
ATOM 2596 N NE2 . HIS A 1 325 ? -1.936  -4.356  5.949   1.00 76.27 325 A 1 
ATOM 2597 N N   . LEU A 1 326 ? -1.772  2.000   8.238   1.00 95.31 326 A 1 
ATOM 2598 C CA  . LEU A 1 326 ? -2.500  3.109   8.851   1.00 95.78 326 A 1 
ATOM 2599 C C   . LEU A 1 326 ? -1.715  4.427   8.762   1.00 96.08 326 A 1 
ATOM 2600 O O   . LEU A 1 326 ? -2.267  5.451   8.359   1.00 95.58 326 A 1 
ATOM 2601 C CB  . LEU A 1 326 ? -2.842  2.714   10.299  1.00 95.72 326 A 1 
ATOM 2602 C CG  . LEU A 1 326 ? -3.733  1.463   10.463  1.00 95.35 326 A 1 
ATOM 2603 C CD1 . LEU A 1 326 ? -3.913  1.159   11.950  1.00 93.27 326 A 1 
ATOM 2604 C CD2 . LEU A 1 326 ? -5.118  1.633   9.844   1.00 93.07 326 A 1 
ATOM 2605 N N   . LEU A 1 327 ? -0.418  4.406   9.062   1.00 96.33 327 A 1 
ATOM 2606 C CA  . LEU A 1 327 ? 0.459   5.576   8.935   1.00 96.26 327 A 1 
ATOM 2607 C C   . LEU A 1 327 ? 0.533   6.074   7.485   1.00 96.27 327 A 1 
ATOM 2608 O O   . LEU A 1 327 ? 0.609   7.279   7.268   1.00 96.02 327 A 1 
ATOM 2609 C CB  . LEU A 1 327 ? 1.864   5.235   9.451   1.00 96.35 327 A 1 
ATOM 2610 C CG  . LEU A 1 327 ? 1.977   5.006   10.970  1.00 95.77 327 A 1 
ATOM 2611 C CD1 . LEU A 1 327 ? 3.338   4.392   11.302  1.00 94.09 327 A 1 
ATOM 2612 C CD2 . LEU A 1 327 ? 1.851   6.327   11.733  1.00 94.25 327 A 1 
ATOM 2613 N N   . ASP A 1 328 ? 0.423   5.178   6.501   1.00 96.08 328 A 1 
ATOM 2614 C CA  . ASP A 1 328 ? 0.331   5.552   5.086   1.00 95.80 328 A 1 
ATOM 2615 C C   . ASP A 1 328 ? -0.798  6.560   4.837   1.00 95.95 328 A 1 
ATOM 2616 O O   . ASP A 1 328 ? -0.602  7.589   4.192   1.00 95.24 328 A 1 
ATOM 2617 C CB  . ASP A 1 328 ? 0.110   4.279   4.252   1.00 95.01 328 A 1 
ATOM 2618 C CG  . ASP A 1 328 ? 0.008   4.603   2.768   1.00 93.50 328 A 1 
ATOM 2619 O OD1 . ASP A 1 328 ? 0.870   5.350   2.260   1.00 90.02 328 A 1 
ATOM 2620 O OD2 . ASP A 1 328 ? -0.957  4.166   2.108   1.00 89.28 328 A 1 
ATOM 2621 N N   . TYR A 1 329 ? -1.973  6.317   5.416   1.00 96.34 329 A 1 
ATOM 2622 C CA  . TYR A 1 329 ? -3.115  7.222   5.278   1.00 96.42 329 A 1 
ATOM 2623 C C   . TYR A 1 329 ? -2.965  8.515   6.079   1.00 96.91 329 A 1 
ATOM 2624 O O   . TYR A 1 329 ? -3.473  9.545   5.640   1.00 96.22 329 A 1 
ATOM 2625 C CB  . TYR A 1 329 ? -4.416  6.497   5.625   1.00 95.57 329 A 1 
ATOM 2626 C CG  . TYR A 1 329 ? -5.053  5.955   4.373   1.00 93.28 329 A 1 
ATOM 2627 C CD1 . TYR A 1 329 ? -5.975  6.747   3.661   1.00 88.54 329 A 1 
ATOM 2628 C CD2 . TYR A 1 329 ? -4.642  4.714   3.859   1.00 89.20 329 A 1 
ATOM 2629 C CE1 . TYR A 1 329 ? -6.485  6.302   2.437   1.00 85.51 329 A 1 
ATOM 2630 C CE2 . TYR A 1 329 ? -5.145  4.270   2.630   1.00 85.19 329 A 1 
ATOM 2631 C CZ  . TYR A 1 329 ? -6.062  5.065   1.914   1.00 84.70 329 A 1 
ATOM 2632 O OH  . TYR A 1 329 ? -6.521  4.650   0.711   1.00 82.46 329 A 1 
ATOM 2633 N N   . ALA A 1 330 ? -2.233  8.492   7.194   1.00 97.04 330 A 1 
ATOM 2634 C CA  . ALA A 1 330 ? -1.893  9.724   7.900   1.00 97.33 330 A 1 
ATOM 2635 C C   . ALA A 1 330 ? -1.035  10.644  7.015   1.00 97.47 330 A 1 
ATOM 2636 O O   . ALA A 1 330 ? -1.367  11.817  6.842   1.00 97.19 330 A 1 
ATOM 2637 C CB  . ALA A 1 330 ? -1.189  9.378   9.220   1.00 97.47 330 A 1 
ATOM 2638 N N   . LEU A 1 331 ? 0.008   10.094  6.394   1.00 97.25 331 A 1 
ATOM 2639 C CA  . LEU A 1 331 ? 0.883   10.842  5.489   1.00 96.78 331 A 1 
ATOM 2640 C C   . LEU A 1 331 ? 0.140   11.304  4.233   1.00 96.62 331 A 1 
ATOM 2641 O O   . LEU A 1 331 ? 0.266   12.461  3.830   1.00 96.04 331 A 1 
ATOM 2642 C CB  . LEU A 1 331 ? 2.099   9.977   5.114   1.00 96.44 331 A 1 
ATOM 2643 C CG  . LEU A 1 331 ? 2.992   9.559   6.295   1.00 95.55 331 A 1 
ATOM 2644 C CD1 . LEU A 1 331 ? 4.148   8.716   5.774   1.00 93.50 331 A 1 
ATOM 2645 C CD2 . LEU A 1 331 ? 3.560   10.753  7.060   1.00 93.17 331 A 1 
ATOM 2646 N N   . TYR A 1 332 ? -0.685  10.433  3.646   1.00 96.79 332 A 1 
ATOM 2647 C CA  . TYR A 1 332 ? -1.474  10.748  2.456   1.00 96.55 332 A 1 
ATOM 2648 C C   . TYR A 1 332 ? -2.510  11.846  2.728   1.00 96.81 332 A 1 
ATOM 2649 O O   . TYR A 1 332 ? -2.596  12.815  1.973   1.00 96.08 332 A 1 
ATOM 2650 C CB  . TYR A 1 332 ? -2.128  9.462   1.931   1.00 95.88 332 A 1 
ATOM 2651 C CG  . TYR A 1 332 ? -2.927  9.622   0.646   1.00 94.76 332 A 1 
ATOM 2652 C CD1 . TYR A 1 332 ? -4.143  8.927   0.485   1.00 90.71 332 A 1 
ATOM 2653 C CD2 . TYR A 1 332 ? -2.457  10.445  -0.397  1.00 90.77 332 A 1 
ATOM 2654 C CE1 . TYR A 1 332 ? -4.882  9.058   -0.707  1.00 89.30 332 A 1 
ATOM 2655 C CE2 . TYR A 1 332 ? -3.200  10.592  -1.583  1.00 89.41 332 A 1 
ATOM 2656 C CZ  . TYR A 1 332 ? -4.414  9.898   -1.738  1.00 89.87 332 A 1 
ATOM 2657 O OH  . TYR A 1 332 ? -5.135  10.044  -2.877  1.00 87.78 332 A 1 
ATOM 2658 N N   . GLY A 1 333 ? -3.250  11.744  3.823   1.00 96.76 333 A 1 
ATOM 2659 C CA  . GLY A 1 333 ? -4.236  12.743  4.237   1.00 97.03 333 A 1 
ATOM 2660 C C   . GLY A 1 333 ? -3.616  14.103  4.551   1.00 97.43 333 A 1 
ATOM 2661 O O   . GLY A 1 333 ? -4.180  15.135  4.193   1.00 97.10 333 A 1 
ATOM 2662 N N   . MET A 1 334 ? -2.433  14.103  5.146   1.00 97.85 334 A 1 
ATOM 2663 C CA  . MET A 1 334 ? -1.703  15.333  5.470   1.00 97.85 334 A 1 
ATOM 2664 C C   . MET A 1 334 ? -0.809  15.849  4.329   1.00 97.41 334 A 1 
ATOM 2665 O O   . MET A 1 334 ? -0.266  16.943  4.444   1.00 96.46 334 A 1 
ATOM 2666 C CB  . MET A 1 334 ? -0.910  15.129  6.769   1.00 98.02 334 A 1 
ATOM 2667 C CG  . MET A 1 334 ? -1.821  14.851  7.974   1.00 97.77 334 A 1 
ATOM 2668 S SD  . MET A 1 334 ? -3.128  16.075  8.305   1.00 97.75 334 A 1 
ATOM 2669 C CE  . MET A 1 334 ? -2.117  17.517  8.737   1.00 95.37 334 A 1 
ATOM 2670 N N   . LYS A 1 335 ? -0.683  15.100  3.222   1.00 96.38 335 A 1 
ATOM 2671 C CA  . LYS A 1 335 ? 0.160   15.441  2.057   1.00 95.73 335 A 1 
ATOM 2672 C C   . LYS A 1 335 ? 1.629   15.697  2.420   1.00 95.19 335 A 1 
ATOM 2673 O O   . LYS A 1 335 ? 2.258   16.613  1.888   1.00 93.17 335 A 1 
ATOM 2674 C CB  . LYS A 1 335 ? -0.446  16.602  1.257   1.00 95.52 335 A 1 
ATOM 2675 C CG  . LYS A 1 335 ? -1.862  16.324  0.761   1.00 94.32 335 A 1 
ATOM 2676 C CD  . LYS A 1 335 ? -2.388  17.535  -0.013  1.00 91.33 335 A 1 
ATOM 2677 C CE  . LYS A 1 335 ? -3.805  17.233  -0.487  1.00 87.22 335 A 1 
ATOM 2678 N NZ  . LYS A 1 335 ? -4.422  18.395  -1.170  1.00 79.72 335 A 1 
ATOM 2679 N N   . VAL A 1 336 ? 2.176   14.880  3.316   1.00 95.30 336 A 1 
ATOM 2680 C CA  . VAL A 1 336 ? 3.568   14.982  3.776   1.00 94.77 336 A 1 
ATOM 2681 C C   . VAL A 1 336 ? 4.323   13.673  3.554   1.00 93.99 336 A 1 
ATOM 2682 O O   . VAL A 1 336 ? 3.717   12.622  3.338   1.00 92.80 336 A 1 
ATOM 2683 C CB  . VAL A 1 336 ? 3.668   15.419  5.247   1.00 95.00 336 A 1 
ATOM 2684 C CG1 . VAL A 1 336 ? 3.118   16.836  5.444   1.00 93.68 336 A 1 
ATOM 2685 C CG2 . VAL A 1 336 ? 2.968   14.436  6.190   1.00 93.13 336 A 1 
ATOM 2686 N N   . THR A 1 337 ? 5.648   13.744  3.621   1.00 92.92 337 A 1 
ATOM 2687 C CA  . THR A 1 337 ? 6.530   12.595  3.380   1.00 91.46 337 A 1 
ATOM 2688 C C   . THR A 1 337 ? 7.427   12.299  4.576   1.00 91.85 337 A 1 
ATOM 2689 O O   . THR A 1 337 ? 7.266   11.263  5.212   1.00 90.25 337 A 1 
ATOM 2690 C CB  . THR A 1 337 ? 7.339   12.775  2.090   1.00 89.44 337 A 1 
ATOM 2691 O OG1 . THR A 1 337 ? 8.049   13.992  2.110   1.00 85.50 337 A 1 
ATOM 2692 C CG2 . THR A 1 337 ? 6.450   12.799  0.846   1.00 82.98 337 A 1 
ATOM 2693 N N   . ALA A 1 338 ? 8.340   13.195  4.928   1.00 92.00 338 A 1 
ATOM 2694 C CA  . ALA A 1 338 ? 9.321   12.955  5.979   1.00 92.08 338 A 1 
ATOM 2695 C C   . ALA A 1 338 ? 9.025   13.804  7.227   1.00 93.51 338 A 1 
ATOM 2696 O O   . ALA A 1 338 ? 8.679   14.977  7.079   1.00 92.56 338 A 1 
ATOM 2697 C CB  . ALA A 1 338 ? 10.717  13.221  5.417   1.00 89.69 338 A 1 
ATOM 2698 N N   . PRO A 1 339 ? 9.170   13.252  8.443   1.00 94.54 339 A 1 
ATOM 2699 C CA  . PRO A 1 339 ? 9.057   14.023  9.673   1.00 95.03 339 A 1 
ATOM 2700 C C   . PRO A 1 339 ? 10.363  14.776  9.955   1.00 94.85 339 A 1 
ATOM 2701 O O   . PRO A 1 339 ? 11.442  14.314  9.591   1.00 93.91 339 A 1 
ATOM 2702 C CB  . PRO A 1 339 ? 8.755   12.980  10.748  1.00 95.30 339 A 1 
ATOM 2703 C CG  . PRO A 1 339 ? 9.575   11.772  10.282  1.00 94.88 339 A 1 
ATOM 2704 C CD  . PRO A 1 339 ? 9.538   11.867  8.757   1.00 95.38 339 A 1 
ATOM 2705 N N   . ASN A 1 340 ? 10.275  15.878  10.701  1.00 95.76 340 A 1 
ATOM 2706 C CA  . ASN A 1 340 ? 11.451  16.602  11.197  1.00 95.27 340 A 1 
ATOM 2707 C C   . ASN A 1 340 ? 12.159  15.804  12.295  1.00 95.44 340 A 1 
ATOM 2708 O O   . ASN A 1 340 ? 13.386  15.723  12.350  1.00 94.33 340 A 1 
ATOM 2709 C CB  . ASN A 1 340 ? 11.002  17.974  11.735  1.00 94.72 340 A 1 
ATOM 2710 C CG  . ASN A 1 340 ? 10.418  18.881  10.672  1.00 93.43 340 A 1 
ATOM 2711 O OD1 . ASN A 1 340 ? 10.621  18.691  9.487   1.00 88.27 340 A 1 
ATOM 2712 N ND2 . ASN A 1 340 ? 9.682   19.893  11.064  1.00 88.08 340 A 1 
ATOM 2713 N N   . THR A 1 341 ? 11.371  15.223  13.201  1.00 96.18 341 A 1 
ATOM 2714 C CA  . THR A 1 341 ? 11.891  14.382  14.286  1.00 96.57 341 A 1 
ATOM 2715 C C   . THR A 1 341 ? 10.980  13.193  14.553  1.00 96.94 341 A 1 
ATOM 2716 O O   . THR A 1 341 ? 9.764   13.281  14.368  1.00 96.79 341 A 1 
ATOM 2717 C CB  . THR A 1 341 ? 12.114  15.155  15.603  1.00 96.35 341 A 1 
ATOM 2718 O OG1 . THR A 1 341 ? 10.894  15.581  16.178  1.00 94.62 341 A 1 
ATOM 2719 C CG2 . THR A 1 341 ? 12.987  16.398  15.461  1.00 93.99 341 A 1 
ATOM 2720 N N   . VAL A 1 342 ? 11.555  12.127  15.086  1.00 96.75 342 A 1 
ATOM 2721 C CA  . VAL A 1 342 ? 10.839  10.946  15.570  1.00 97.32 342 A 1 
ATOM 2722 C C   . VAL A 1 342 ? 11.331  10.573  16.963  1.00 97.66 342 A 1 
ATOM 2723 O O   . VAL A 1 342 ? 12.529  10.620  17.248  1.00 97.25 342 A 1 
ATOM 2724 C CB  . VAL A 1 342 ? 10.941  9.792   14.558  1.00 96.81 342 A 1 
ATOM 2725 C CG1 . VAL A 1 342 ? 12.386  9.366   14.263  1.00 92.05 342 A 1 
ATOM 2726 C CG2 . VAL A 1 342 ? 10.142  8.567   15.013  1.00 91.24 342 A 1 
ATOM 2727 N N   . MET A 1 343 ? 10.410  10.227  17.863  1.00 97.77 343 A 1 
ATOM 2728 C CA  . MET A 1 343 ? 10.718  9.647   19.169  1.00 97.74 343 A 1 
ATOM 2729 C C   . MET A 1 343 ? 9.708   8.555   19.491  1.00 98.03 343 A 1 
ATOM 2730 O O   . MET A 1 343 ? 8.550   8.652   19.089  1.00 97.46 343 A 1 
ATOM 2731 C CB  . MET A 1 343 ? 10.766  10.725  20.262  1.00 96.41 343 A 1 
ATOM 2732 C CG  . MET A 1 343 ? 9.416   11.401  20.523  1.00 89.06 343 A 1 
ATOM 2733 S SD  . MET A 1 343 ? 9.494   12.735  21.751  1.00 85.23 343 A 1 
ATOM 2734 C CE  . MET A 1 343 ? 7.725   13.128  21.866  1.00 71.90 343 A 1 
ATOM 2735 N N   . ALA A 1 344 ? 10.137  7.536   20.219  1.00 97.70 344 A 1 
ATOM 2736 C CA  . ALA A 1 344 ? 9.283   6.415   20.566  1.00 97.66 344 A 1 
ATOM 2737 C C   . ALA A 1 344 ? 9.507   5.974   22.013  1.00 97.73 344 A 1 
ATOM 2738 O O   . ALA A 1 344 ? 10.628  6.027   22.520  1.00 96.96 344 A 1 
ATOM 2739 C CB  . ALA A 1 344 ? 9.522   5.289   19.559  1.00 97.06 344 A 1 
ATOM 2740 N N   . SER A 1 345 ? 8.436   5.549   22.672  1.00 97.63 345 A 1 
ATOM 2741 C CA  . SER A 1 345 ? 8.449   5.007   24.026  1.00 97.39 345 A 1 
ATOM 2742 C C   . SER A 1 345 ? 7.489   3.828   24.109  1.00 97.42 345 A 1 
ATOM 2743 O O   . SER A 1 345 ? 6.389   3.876   23.561  1.00 96.38 345 A 1 
ATOM 2744 C CB  . SER A 1 345 ? 8.056   6.089   25.032  1.00 96.30 345 A 1 
ATOM 2745 O OG  . SER A 1 345 ? 8.217   5.590   26.347  1.00 86.08 345 A 1 
ATOM 2746 N N   . GLY A 1 346 ? 7.912   2.783   24.784  1.00 97.15 346 A 1 
ATOM 2747 C CA  . GLY A 1 346 ? 7.165   1.536   24.867  1.00 96.88 346 A 1 
ATOM 2748 C C   . GLY A 1 346 ? 8.038   0.426   25.421  1.00 97.29 346 A 1 
ATOM 2749 O O   . GLY A 1 346 ? 9.130   0.679   25.936  1.00 96.20 346 A 1 
ATOM 2750 N N   . GLY A 1 347 ? 7.562   -0.798  25.314  1.00 97.11 347 A 1 
ATOM 2751 C CA  . GLY A 1 347 ? 8.294   -1.958  25.796  1.00 96.75 347 A 1 
ATOM 2752 C C   . GLY A 1 347 ? 7.431   -3.205  25.827  1.00 97.02 347 A 1 
ATOM 2753 O O   . GLY A 1 347 ? 6.352   -3.260  25.234  1.00 96.10 347 A 1 
ATOM 2754 N N   . LYS A 1 348 ? 7.937   -4.198  26.540  1.00 96.65 348 A 1 
ATOM 2755 C CA  . LYS A 1 348 ? 7.214   -5.425  26.872  1.00 96.61 348 A 1 
ATOM 2756 C C   . LYS A 1 348 ? 6.597   -5.264  28.266  1.00 96.93 348 A 1 
ATOM 2757 O O   . LYS A 1 348 ? 7.126   -5.773  29.252  1.00 95.75 348 A 1 
ATOM 2758 C CB  . LYS A 1 348 ? 8.163   -6.620  26.779  1.00 95.61 348 A 1 
ATOM 2759 C CG  . LYS A 1 348 ? 8.707   -6.827  25.354  1.00 92.62 348 A 1 
ATOM 2760 C CD  . LYS A 1 348 ? 9.517   -8.120  25.269  1.00 89.69 348 A 1 
ATOM 2761 C CE  . LYS A 1 348 ? 8.597   -9.315  25.488  1.00 87.16 348 A 1 
ATOM 2762 N NZ  . LYS A 1 348 ? 9.332   -10.585 25.563  1.00 83.86 348 A 1 
ATOM 2763 N N   . PHE A 1 349 ? 5.541   -4.456  28.357  1.00 96.23 349 A 1 
ATOM 2764 C CA  . PHE A 1 349 ? 4.918   -4.082  29.626  1.00 96.31 349 A 1 
ATOM 2765 C C   . PHE A 1 349 ? 3.775   -5.024  30.015  1.00 96.26 349 A 1 
ATOM 2766 O O   . PHE A 1 349 ? 3.609   -5.307  31.199  1.00 94.00 349 A 1 
ATOM 2767 C CB  . PHE A 1 349 ? 4.421   -2.630  29.551  1.00 95.94 349 A 1 
ATOM 2768 C CG  . PHE A 1 349 ? 5.469   -1.563  29.254  1.00 96.29 349 A 1 
ATOM 2769 C CD1 . PHE A 1 349 ? 6.787   -1.674  29.736  1.00 94.14 349 A 1 
ATOM 2770 C CD2 . PHE A 1 349 ? 5.097   -0.417  28.521  1.00 94.40 349 A 1 
ATOM 2771 C CE1 . PHE A 1 349 ? 7.724   -0.651  29.486  1.00 93.40 349 A 1 
ATOM 2772 C CE2 . PHE A 1 349 ? 6.030   0.605   28.278  1.00 93.18 349 A 1 
ATOM 2773 C CZ  . PHE A 1 349 ? 7.343   0.491   28.760  1.00 93.97 349 A 1 
ATOM 2774 N N   . GLY A 1 350 ? 3.013   -5.505  29.036  1.00 95.38 350 A 1 
ATOM 2775 C CA  . GLY A 1 350 ? 1.988   -6.524  29.247  1.00 94.67 350 A 1 
ATOM 2776 C C   . GLY A 1 350 ? 2.580   -7.924  29.394  1.00 95.22 350 A 1 
ATOM 2777 O O   . GLY A 1 350 ? 2.110   -8.702  30.224  1.00 94.15 350 A 1 
ATOM 2778 N N   . TYR A 1 351 ? 3.630   -8.217  28.624  1.00 95.80 351 A 1 
ATOM 2779 C CA  . TYR A 1 351 ? 4.235   -9.547  28.519  1.00 95.81 351 A 1 
ATOM 2780 C C   . TYR A 1 351 ? 5.774   -9.510  28.620  1.00 96.13 351 A 1 
ATOM 2781 O O   . TYR A 1 351 ? 6.473   -9.865  27.662  1.00 95.16 351 A 1 
ATOM 2782 C CB  . TYR A 1 351 ? 3.743   -10.206 27.224  1.00 95.08 351 A 1 
ATOM 2783 C CG  . TYR A 1 351 ? 2.239   -10.166 27.008  1.00 94.60 351 A 1 
ATOM 2784 C CD1 . TYR A 1 351 ? 1.359   -10.623 28.009  1.00 91.89 351 A 1 
ATOM 2785 C CD2 . TYR A 1 351 ? 1.717   -9.658  25.800  1.00 92.37 351 A 1 
ATOM 2786 C CE1 . TYR A 1 351 ? -0.035  -10.578 27.808  1.00 90.82 351 A 1 
ATOM 2787 C CE2 . TYR A 1 351 ? 0.327   -9.619  25.593  1.00 90.56 351 A 1 
ATOM 2788 C CZ  . TYR A 1 351 ? -0.551  -10.082 26.595  1.00 91.17 351 A 1 
ATOM 2789 O OH  . TYR A 1 351 ? -1.890  -10.055 26.391  1.00 88.58 351 A 1 
ATOM 2790 N N   . PRO A 1 352 ? 6.351   -9.077  29.764  1.00 96.35 352 A 1 
ATOM 2791 C CA  . PRO A 1 352 ? 7.798   -8.873  29.901  1.00 96.33 352 A 1 
ATOM 2792 C C   . PRO A 1 352 ? 8.620   -10.150 29.672  1.00 96.50 352 A 1 
ATOM 2793 O O   . PRO A 1 352 ? 9.707   -10.079 29.096  1.00 95.34 352 A 1 
ATOM 2794 C CB  . PRO A 1 352 ? 7.992   -8.308  31.312  1.00 95.88 352 A 1 
ATOM 2795 C CG  . PRO A 1 352 ? 6.748   -8.767  32.077  1.00 94.68 352 A 1 
ATOM 2796 C CD  . PRO A 1 352 ? 5.668   -8.728  31.005  1.00 96.48 352 A 1 
ATOM 2797 N N   . ASP A 1 353 ? 8.076   -11.295 30.042  1.00 96.12 353 A 1 
ATOM 2798 C CA  . ASP A 1 353 ? 8.783   -12.582 30.031  1.00 96.17 353 A 1 
ATOM 2799 C C   . ASP A 1 353 ? 8.422   -13.479 28.831  1.00 96.30 353 A 1 
ATOM 2800 O O   . ASP A 1 353 ? 8.822   -14.643 28.778  1.00 94.85 353 A 1 
ATOM 2801 C CB  . ASP A 1 353 ? 8.520   -13.306 31.361  1.00 95.67 353 A 1 
ATOM 2802 C CG  . ASP A 1 353 ? 8.924   -12.473 32.577  1.00 93.84 353 A 1 
ATOM 2803 O OD1 . ASP A 1 353 ? 10.056  -11.939 32.577  1.00 89.78 353 A 1 
ATOM 2804 O OD2 . ASP A 1 353 ? 8.083   -12.362 33.498  1.00 89.99 353 A 1 
ATOM 2805 N N   . ASP A 1 354 ? 7.643   -12.984 27.868  1.00 96.21 354 A 1 
ATOM 2806 C CA  . ASP A 1 354 ? 7.271   -13.783 26.699  1.00 95.92 354 A 1 
ATOM 2807 C C   . ASP A 1 354 ? 8.396   -13.849 25.640  1.00 96.41 354 A 1 
ATOM 2808 O O   . ASP A 1 354 ? 9.449   -13.217 25.766  1.00 95.42 354 A 1 
ATOM 2809 C CB  . ASP A 1 354 ? 5.880   -13.372 26.170  1.00 94.07 354 A 1 
ATOM 2810 C CG  . ASP A 1 354 ? 5.850   -12.257 25.119  1.00 93.17 354 A 1 
ATOM 2811 O OD1 . ASP A 1 354 ? 6.909   -11.661 24.806  1.00 90.06 354 A 1 
ATOM 2812 O OD2 . ASP A 1 354 ? 4.762   -12.050 24.548  1.00 89.31 354 A 1 
ATOM 2813 N N   . ALA A 1 355 ? 8.198   -14.651 24.596  1.00 95.77 355 A 1 
ATOM 2814 C CA  . ALA A 1 355 ? 9.217   -14.909 23.579  1.00 95.45 355 A 1 
ATOM 2815 C C   . ALA A 1 355 ? 9.428   -13.757 22.580  1.00 95.65 355 A 1 
ATOM 2816 O O   . ALA A 1 355 ? 10.416  -13.779 21.842  1.00 94.98 355 A 1 
ATOM 2817 C CB  . ALA A 1 355 ? 8.847   -16.207 22.852  1.00 95.06 355 A 1 
ATOM 2818 N N   . CYS A 1 356 ? 8.524   -12.776 22.508  1.00 95.77 356 A 1 
ATOM 2819 C CA  . CYS A 1 356 ? 8.572   -11.706 21.513  1.00 95.46 356 A 1 
ATOM 2820 C C   . CYS A 1 356 ? 9.747   -10.752 21.777  1.00 95.79 356 A 1 
ATOM 2821 O O   . CYS A 1 356 ? 10.038  -10.404 22.919  1.00 95.33 356 A 1 
ATOM 2822 C CB  . CYS A 1 356 ? 7.241   -10.939 21.487  1.00 94.36 356 A 1 
ATOM 2823 S SG  . CYS A 1 356 ? 5.851   -12.048 21.150  1.00 90.81 356 A 1 
ATOM 2824 N N   . GLU A 1 357 ? 10.421  -10.295 20.711  1.00 95.57 357 A 1 
ATOM 2825 C CA  . GLU A 1 357 ? 11.499  -9.295  20.799  1.00 95.88 357 A 1 
ATOM 2826 C C   . GLU A 1 357 ? 10.973  -7.865  20.605  1.00 96.37 357 A 1 
ATOM 2827 O O   . GLU A 1 357 ? 11.537  -6.906  21.134  1.00 95.58 357 A 1 
ATOM 2828 C CB  . GLU A 1 357 ? 12.567  -9.594  19.730  1.00 95.40 357 A 1 
ATOM 2829 C CG  . GLU A 1 357 ? 13.332  -10.912 19.944  1.00 94.29 357 A 1 
ATOM 2830 C CD  . GLU A 1 357 ? 14.302  -11.241 18.787  1.00 94.92 357 A 1 
ATOM 2831 O OE1 . GLU A 1 357 ? 15.057  -12.238 18.890  1.00 90.01 357 A 1 
ATOM 2832 O OE2 . GLU A 1 357 ? 14.306  -10.537 17.745  1.00 91.73 357 A 1 
ATOM 2833 N N   . THR A 1 358 ? 9.901   -7.706  19.834  1.00 96.16 358 A 1 
ATOM 2834 C CA  . THR A 1 358 ? 9.270   -6.407  19.578  1.00 96.21 358 A 1 
ATOM 2835 C C   . THR A 1 358 ? 8.361   -5.992  20.745  1.00 96.20 358 A 1 
ATOM 2836 O O   . THR A 1 358 ? 7.844   -6.865  21.445  1.00 95.92 358 A 1 
ATOM 2837 C CB  . THR A 1 358 ? 8.493   -6.420  18.257  1.00 96.08 358 A 1 
ATOM 2838 O OG1 . THR A 1 358 ? 7.479   -7.393  18.266  1.00 94.10 358 A 1 
ATOM 2839 C CG2 . THR A 1 358 ? 9.411   -6.722  17.070  1.00 93.45 358 A 1 
ATOM 2840 N N   . PRO A 1 359 ? 8.135   -4.685  20.964  1.00 96.63 359 A 1 
ATOM 2841 C CA  . PRO A 1 359 ? 7.321   -4.203  22.075  1.00 96.54 359 A 1 
ATOM 2842 C C   . PRO A 1 359 ? 5.860   -4.655  21.964  1.00 96.26 359 A 1 
ATOM 2843 O O   . PRO A 1 359 ? 5.276   -4.624  20.878  1.00 95.01 359 A 1 
ATOM 2844 C CB  . PRO A 1 359 ? 7.451   -2.678  22.036  1.00 96.19 359 A 1 
ATOM 2845 C CG  . PRO A 1 359 ? 7.780   -2.377  20.573  1.00 95.20 359 A 1 
ATOM 2846 C CD  . PRO A 1 359 ? 8.640   -3.569  20.175  1.00 96.70 359 A 1 
ATOM 2847 N N   . ASP A 1 360 ? 5.255   -5.025  23.100  1.00 96.51 360 A 1 
ATOM 2848 C CA  . ASP A 1 360 ? 3.815   -5.293  23.192  1.00 96.33 360 A 1 
ATOM 2849 C C   . ASP A 1 360 ? 2.975   -4.010  23.287  1.00 96.32 360 A 1 
ATOM 2850 O O   . ASP A 1 360 ? 1.802   -4.018  22.921  1.00 95.31 360 A 1 
ATOM 2851 C CB  . ASP A 1 360 ? 3.518   -6.275  24.334  1.00 95.75 360 A 1 
ATOM 2852 C CG  . ASP A 1 360 ? 3.861   -5.786  25.749  1.00 95.32 360 A 1 
ATOM 2853 O OD1 . ASP A 1 360 ? 3.757   -4.581  26.045  1.00 93.07 360 A 1 
ATOM 2854 O OD2 . ASP A 1 360 ? 4.201   -6.651  26.581  1.00 92.72 360 A 1 
ATOM 2855 N N   . LEU A 1 361 ? 3.601   -2.902  23.696  1.00 96.50 361 A 1 
ATOM 2856 C CA  . LEU A 1 361 ? 3.061   -1.550  23.650  1.00 96.73 361 A 1 
ATOM 2857 C C   . LEU A 1 361 ? 4.123   -0.582  23.129  1.00 97.16 361 A 1 
ATOM 2858 O O   . LEU A 1 361 ? 5.247   -0.559  23.634  1.00 96.62 361 A 1 
ATOM 2859 C CB  . LEU A 1 361 ? 2.517   -1.163  25.038  1.00 95.98 361 A 1 
ATOM 2860 C CG  . LEU A 1 361 ? 1.833   0.221   25.080  1.00 93.83 361 A 1 
ATOM 2861 C CD1 . LEU A 1 361 ? 0.659   0.200   26.052  1.00 88.32 361 A 1 
ATOM 2862 C CD2 . LEU A 1 361 ? 2.791   1.328   25.535  1.00 87.75 361 A 1 
ATOM 2863 N N   . LEU A 1 362 ? 3.761   0.249   22.148  1.00 96.93 362 A 1 
ATOM 2864 C CA  . LEU A 1 362 ? 4.650   1.266   21.593  1.00 97.15 362 A 1 
ATOM 2865 C C   . LEU A 1 362 ? 3.873   2.511   21.185  1.00 97.35 362 A 1 
ATOM 2866 O O   . LEU A 1 362 ? 2.936   2.448   20.389  1.00 96.89 362 A 1 
ATOM 2867 C CB  . LEU A 1 362 ? 5.412   0.684   20.394  1.00 96.80 362 A 1 
ATOM 2868 C CG  . LEU A 1 362 ? 6.422   1.643   19.728  1.00 95.86 362 A 1 
ATOM 2869 C CD1 . LEU A 1 362 ? 7.610   1.924   20.639  1.00 92.94 362 A 1 
ATOM 2870 C CD2 . LEU A 1 362 ? 6.969   1.024   18.442  1.00 92.74 362 A 1 
ATOM 2871 N N   . GLN A 1 363 ? 4.351   3.649   21.663  1.00 97.50 363 A 1 
ATOM 2872 C CA  . GLN A 1 363 ? 3.909   4.973   21.252  1.00 97.62 363 A 1 
ATOM 2873 C C   . GLN A 1 363 ? 5.043   5.687   20.524  1.00 97.85 363 A 1 
ATOM 2874 O O   . GLN A 1 363 ? 6.160   5.786   21.034  1.00 97.45 363 A 1 
ATOM 2875 C CB  . GLN A 1 363 ? 3.427   5.761   22.471  1.00 97.16 363 A 1 
ATOM 2876 C CG  . GLN A 1 363 ? 2.171   5.105   23.064  1.00 95.04 363 A 1 
ATOM 2877 C CD  . GLN A 1 363 ? 1.614   5.841   24.268  1.00 93.39 363 A 1 
ATOM 2878 O OE1 . GLN A 1 363 ? 2.307   6.510   25.022  1.00 86.56 363 A 1 
ATOM 2879 N NE2 . GLN A 1 363 ? 0.329   5.721   24.498  1.00 83.24 363 A 1 
ATOM 2880 N N   . THR A 1 364 ? 4.770   6.195   19.329  1.00 97.78 364 A 1 
ATOM 2881 C CA  . THR A 1 364 ? 5.750   6.924   18.514  1.00 97.97 364 A 1 
ATOM 2882 C C   . THR A 1 364 ? 5.172   8.261   18.082  1.00 98.06 364 A 1 
ATOM 2883 O O   . THR A 1 364 ? 4.063   8.320   17.562  1.00 97.76 364 A 1 
ATOM 2884 C CB  . THR A 1 364 ? 6.183   6.113   17.291  1.00 97.68 364 A 1 
ATOM 2885 O OG1 . THR A 1 364 ? 6.649   4.850   17.691  1.00 95.06 364 A 1 
ATOM 2886 C CG2 . THR A 1 364 ? 7.309   6.790   16.511  1.00 95.63 364 A 1 
ATOM 2887 N N   . ILE A 1 365 ? 5.941   9.333   18.268  1.00 98.24 365 A 1 
ATOM 2888 C CA  . ILE A 1 365 ? 5.584   10.681  17.831  1.00 98.20 365 A 1 
ATOM 2889 C C   . ILE A 1 365 ? 6.505   11.095  16.687  1.00 98.16 365 A 1 
ATOM 2890 O O   . ILE A 1 365 ? 7.723   11.202  16.854  1.00 97.77 365 A 1 
ATOM 2891 C CB  . ILE A 1 365 ? 5.636   11.692  18.999  1.00 97.77 365 A 1 
ATOM 2892 C CG1 . ILE A 1 365 ? 4.760   11.276  20.204  1.00 95.21 365 A 1 
ATOM 2893 C CG2 . ILE A 1 365 ? 5.241   13.094  18.508  1.00 95.55 365 A 1 
ATOM 2894 C CD1 . ILE A 1 365 ? 3.262   11.151  19.916  1.00 81.50 365 A 1 
ATOM 2895 N N   . TYR A 1 366 ? 5.891   11.385  15.548  1.00 97.94 366 A 1 
ATOM 2896 C CA  . TYR A 1 366 ? 6.525   12.027  14.406  1.00 97.86 366 A 1 
ATOM 2897 C C   . TYR A 1 366 ? 6.126   13.502  14.397  1.00 97.87 366 A 1 
ATOM 2898 O O   . TYR A 1 366 ? 4.939   13.825  14.378  1.00 97.47 366 A 1 
ATOM 2899 C CB  . TYR A 1 366 ? 6.097   11.329  13.120  1.00 97.67 366 A 1 
ATOM 2900 C CG  . TYR A 1 366 ? 6.358   9.835   13.092  1.00 97.66 366 A 1 
ATOM 2901 C CD1 . TYR A 1 366 ? 7.564   9.340   12.568  1.00 96.59 366 A 1 
ATOM 2902 C CD2 . TYR A 1 366 ? 5.383   8.941   13.577  1.00 96.78 366 A 1 
ATOM 2903 C CE1 . TYR A 1 366 ? 7.787   7.953   12.499  1.00 96.11 366 A 1 
ATOM 2904 C CE2 . TYR A 1 366 ? 5.607   7.551   13.514  1.00 96.22 366 A 1 
ATOM 2905 C CZ  . TYR A 1 366 ? 6.805   7.056   12.964  1.00 96.54 366 A 1 
ATOM 2906 O OH  . TYR A 1 366 ? 7.009   5.718   12.871  1.00 95.56 366 A 1 
ATOM 2907 N N   . THR A 1 367 ? 7.103   14.400  14.431  1.00 97.64 367 A 1 
ATOM 2908 C CA  . THR A 1 367 ? 6.870   15.849  14.434  1.00 97.47 367 A 1 
ATOM 2909 C C   . THR A 1 367 ? 7.111   16.419  13.043  1.00 97.11 367 A 1 
ATOM 2910 O O   . THR A 1 367 ? 8.164   16.179  12.456  1.00 96.49 367 A 1 
ATOM 2911 C CB  . THR A 1 367 ? 7.765   16.556  15.462  1.00 97.21 367 A 1 
ATOM 2912 O OG1 . THR A 1 367 ? 7.665   15.935  16.722  1.00 94.08 367 A 1 
ATOM 2913 C CG2 . THR A 1 367 ? 7.397   18.027  15.647  1.00 93.53 367 A 1 
ATOM 2914 N N   . PHE A 1 368 ? 6.145   17.188  12.555  1.00 97.37 368 A 1 
ATOM 2915 C CA  . PHE A 1 368 ? 6.205   18.003  11.346  1.00 97.12 368 A 1 
ATOM 2916 C C   . PHE A 1 368 ? 6.127   19.480  11.736  1.00 97.03 368 A 1 
ATOM 2917 O O   . PHE A 1 368 ? 5.939   19.794  12.914  1.00 96.16 368 A 1 
ATOM 2918 C CB  . PHE A 1 368 ? 5.066   17.588  10.406  1.00 97.00 368 A 1 
ATOM 2919 C CG  . PHE A 1 368 ? 5.132   16.146  9.938   1.00 97.15 368 A 1 
ATOM 2920 C CD1 . PHE A 1 368 ? 5.719   15.837  8.696   1.00 96.41 368 A 1 
ATOM 2921 C CD2 . PHE A 1 368 ? 4.610   15.115  10.737  1.00 96.53 368 A 1 
ATOM 2922 C CE1 . PHE A 1 368 ? 5.776   14.506  8.254   1.00 96.14 368 A 1 
ATOM 2923 C CE2 . PHE A 1 368 ? 4.673   13.781  10.295  1.00 96.25 368 A 1 
ATOM 2924 C CZ  . PHE A 1 368 ? 5.252   13.478  9.054   1.00 96.46 368 A 1 
ATOM 2925 N N   . ASP A 1 369 ? 6.231   20.392  10.777  1.00 96.44 369 A 1 
ATOM 2926 C CA  . ASP A 1 369 ? 6.249   21.837  11.065  1.00 95.93 369 A 1 
ATOM 2927 C C   . ASP A 1 369 ? 4.981   22.311  11.793  1.00 95.84 369 A 1 
ATOM 2928 O O   . ASP A 1 369 ? 5.051   23.049  12.773  1.00 92.71 369 A 1 
ATOM 2929 C CB  . ASP A 1 369 ? 6.433   22.619  9.749   1.00 94.89 369 A 1 
ATOM 2930 C CG  . ASP A 1 369 ? 7.776   22.342  9.070   1.00 93.07 369 A 1 
ATOM 2931 O OD1 . ASP A 1 369 ? 8.742   22.014  9.797   1.00 89.68 369 A 1 
ATOM 2932 O OD2 . ASP A 1 369 ? 7.828   22.414  7.826   1.00 89.08 369 A 1 
ATOM 2933 N N   . ASP A 1 370 ? 3.811   21.847  11.340  1.00 95.08 370 A 1 
ATOM 2934 C CA  . ASP A 1 370 ? 2.512   22.353  11.793  1.00 94.86 370 A 1 
ATOM 2935 C C   . ASP A 1 370 ? 1.666   21.361  12.607  1.00 96.23 370 A 1 
ATOM 2936 O O   . ASP A 1 370 ? 0.598   21.732  13.119  1.00 94.01 370 A 1 
ATOM 2937 C CB  . ASP A 1 370 ? 1.728   22.821  10.564  1.00 91.15 370 A 1 
ATOM 2938 C CG  . ASP A 1 370 ? 2.021   24.259  10.175  1.00 85.15 370 A 1 
ATOM 2939 O OD1 . ASP A 1 370 ? 1.794   25.124  11.064  1.00 77.35 370 A 1 
ATOM 2940 O OD2 . ASP A 1 370 ? 2.229   24.507  8.977   1.00 76.96 370 A 1 
ATOM 2941 N N   . PHE A 1 371 ? 2.076   20.101  12.696  1.00 97.58 371 A 1 
ATOM 2942 C CA  . PHE A 1 371 ? 1.302   19.034  13.333  1.00 98.02 371 A 1 
ATOM 2943 C C   . PHE A 1 371 ? 2.180   17.850  13.753  1.00 98.21 371 A 1 
ATOM 2944 O O   . PHE A 1 371 ? 3.358   17.758  13.414  1.00 97.97 371 A 1 
ATOM 2945 C CB  . PHE A 1 371 ? 0.168   18.573  12.388  1.00 98.03 371 A 1 
ATOM 2946 C CG  . PHE A 1 371 ? 0.625   17.793  11.172  1.00 98.11 371 A 1 
ATOM 2947 C CD1 . PHE A 1 371 ? 1.173   18.463  10.065  1.00 97.33 371 A 1 
ATOM 2948 C CD2 . PHE A 1 371 ? 0.528   16.390  11.161  1.00 97.45 371 A 1 
ATOM 2949 C CE1 . PHE A 1 371 ? 1.647   17.736  8.965   1.00 96.79 371 A 1 
ATOM 2950 C CE2 . PHE A 1 371 ? 0.999   15.662  10.059  1.00 96.84 371 A 1 
ATOM 2951 C CZ  . PHE A 1 371 ? 1.570   16.338  8.964   1.00 96.85 371 A 1 
ATOM 2952 N N   . THR A 1 372 ? 1.577   16.905  14.469  1.00 98.25 372 A 1 
ATOM 2953 C CA  . THR A 1 372 ? 2.209   15.625  14.813  1.00 98.38 372 A 1 
ATOM 2954 C C   . THR A 1 372 ? 1.416   14.443  14.263  1.00 98.47 372 A 1 
ATOM 2955 O O   . THR A 1 372 ? 0.195   14.502  14.128  1.00 98.26 372 A 1 
ATOM 2956 C CB  . THR A 1 372 ? 2.412   15.468  16.330  1.00 98.08 372 A 1 
ATOM 2957 O OG1 . THR A 1 372 ? 1.186   15.583  17.024  1.00 95.59 372 A 1 
ATOM 2958 C CG2 . THR A 1 372 ? 3.362   16.519  16.900  1.00 94.95 372 A 1 
ATOM 2959 N N   . VAL A 1 373 ? 2.103   13.353  13.991  1.00 98.21 373 A 1 
ATOM 2960 C CA  . VAL A 1 373 ? 1.495   12.031  13.822  1.00 98.26 373 A 1 
ATOM 2961 C C   . VAL A 1 373 ? 1.893   11.186  15.022  1.00 98.25 373 A 1 
ATOM 2962 O O   . VAL A 1 373 ? 3.076   11.076  15.339  1.00 98.01 373 A 1 
ATOM 2963 C CB  . VAL A 1 373 ? 1.893   11.364  12.491  1.00 98.07 373 A 1 
ATOM 2964 C CG1 . VAL A 1 373 ? 1.291   9.960   12.354  1.00 97.37 373 A 1 
ATOM 2965 C CG2 . VAL A 1 373 ? 1.435   12.195  11.287  1.00 97.31 373 A 1 
ATOM 2966 N N   . MET A 1 374 ? 0.911   10.617  15.705  1.00 98.24 374 A 1 
ATOM 2967 C CA  . MET A 1 374 ? 1.112   9.671   16.798  1.00 98.06 374 A 1 
ATOM 2968 C C   . MET A 1 374 ? 0.746   8.273   16.316  1.00 98.10 374 A 1 
ATOM 2969 O O   . MET A 1 374 ? -0.374  8.064   15.866  1.00 97.56 374 A 1 
ATOM 2970 C CB  . MET A 1 374 ? 0.269   10.093  18.009  1.00 97.14 374 A 1 
ATOM 2971 C CG  . MET A 1 374 ? 0.421   9.131   19.195  1.00 90.07 374 A 1 
ATOM 2972 S SD  . MET A 1 374 ? -0.515  9.660   20.656  1.00 82.77 374 A 1 
ATOM 2973 C CE  . MET A 1 374 ? -0.105  8.290   21.772  1.00 69.01 374 A 1 
ATOM 2974 N N   . TRP A 1 375 ? 1.675   7.342   16.443  1.00 97.85 375 A 1 
ATOM 2975 C CA  . TRP A 1 375 ? 1.402   5.909   16.383  1.00 97.80 375 A 1 
ATOM 2976 C C   . TRP A 1 375 ? 1.256   5.366   17.800  1.00 97.71 375 A 1 
ATOM 2977 O O   . TRP A 1 375 ? 2.102   5.656   18.646  1.00 97.01 375 A 1 
ATOM 2978 C CB  . TRP A 1 375 ? 2.533   5.198   15.642  1.00 97.45 375 A 1 
ATOM 2979 C CG  . TRP A 1 375 ? 2.482   3.706   15.726  1.00 97.23 375 A 1 
ATOM 2980 C CD1 . TRP A 1 375 ? 3.302   2.929   16.467  1.00 95.96 375 A 1 
ATOM 2981 C CD2 . TRP A 1 375 ? 1.539   2.794   15.091  1.00 96.91 375 A 1 
ATOM 2982 N NE1 . TRP A 1 375 ? 2.950   1.598   16.316  1.00 95.40 375 A 1 
ATOM 2983 C CE2 . TRP A 1 375 ? 1.869   1.459   15.474  1.00 96.11 375 A 1 
ATOM 2984 C CE3 . TRP A 1 375 ? 0.439   2.963   14.225  1.00 95.49 375 A 1 
ATOM 2985 C CZ2 . TRP A 1 375 ? 1.150   0.347   15.010  1.00 95.02 375 A 1 
ATOM 2986 C CZ3 . TRP A 1 375 ? -0.290  1.854   13.758  1.00 93.42 375 A 1 
ATOM 2987 C CH2 . TRP A 1 375 ? 0.065   0.553   14.146  1.00 93.19 375 A 1 
ATOM 2988 N N   . ASP A 1 376 ? 0.220   4.573   18.045  1.00 97.40 376 A 1 
ATOM 2989 C CA  . ASP A 1 376 ? -0.058  3.961   19.341  1.00 97.25 376 A 1 
ATOM 2990 C C   . ASP A 1 376 ? -0.551  2.529   19.132  1.00 97.23 376 A 1 
ATOM 2991 O O   . ASP A 1 376 ? -1.580  2.314   18.491  1.00 95.93 376 A 1 
ATOM 2992 C CB  . ASP A 1 376 ? -1.097  4.828   20.074  1.00 96.12 376 A 1 
ATOM 2993 C CG  . ASP A 1 376 ? -1.379  4.372   21.507  1.00 94.34 376 A 1 
ATOM 2994 O OD1 . ASP A 1 376 ? -0.517  3.693   22.106  1.00 90.25 376 A 1 
ATOM 2995 O OD2 . ASP A 1 376 ? -2.426  4.802   22.042  1.00 89.36 376 A 1 
ATOM 2996 N N   . HIS A 1 377 ? 0.192   1.545   19.619  1.00 96.59 377 A 1 
ATOM 2997 C CA  . HIS A 1 377 ? -0.225  0.152   19.484  1.00 96.37 377 A 1 
ATOM 2998 C C   . HIS A 1 377 ? -0.128  -0.626  20.786  1.00 96.54 377 A 1 
ATOM 2999 O O   . HIS A 1 377 ? 0.704   -0.326  21.642  1.00 95.80 377 A 1 
ATOM 3000 C CB  . HIS A 1 377 ? 0.506   -0.554  18.342  1.00 95.09 377 A 1 
ATOM 3001 C CG  . HIS A 1 377 ? 1.928   -0.983  18.578  1.00 94.35 377 A 1 
ATOM 3002 N ND1 . HIS A 1 377 ? 2.989   -0.692  17.745  1.00 86.88 377 A 1 
ATOM 3003 C CD2 . HIS A 1 377 ? 2.417   -1.846  19.518  1.00 87.07 377 A 1 
ATOM 3004 C CE1 . HIS A 1 377 ? 4.070   -1.361  18.188  1.00 87.92 377 A 1 
ATOM 3005 N NE2 . HIS A 1 377 ? 3.765   -2.077  19.264  1.00 88.32 377 A 1 
ATOM 3006 N N   . ALA A 1 378 ? -0.935  -1.687  20.860  1.00 96.46 378 A 1 
ATOM 3007 C CA  . ALA A 1 378 ? -0.801  -2.722  21.870  1.00 96.22 378 A 1 
ATOM 3008 C C   . ALA A 1 378 ? -1.242  -4.091  21.332  1.00 96.05 378 A 1 
ATOM 3009 O O   . ALA A 1 378 ? -2.096  -4.190  20.450  1.00 95.12 378 A 1 
ATOM 3010 C CB  . ALA A 1 378 ? -1.600  -2.314  23.110  1.00 95.56 378 A 1 
ATOM 3011 N N   . ILE A 1 379 ? -0.674  -5.159  21.898  1.00 95.38 379 A 1 
ATOM 3012 C CA  . ILE A 1 379 ? -1.191  -6.524  21.748  1.00 94.54 379 A 1 
ATOM 3013 C C   . ILE A 1 379 ? -1.863  -6.988  23.044  1.00 94.45 379 A 1 
ATOM 3014 O O   . ILE A 1 379 ? -1.549  -6.500  24.129  1.00 93.07 379 A 1 
ATOM 3015 C CB  . ILE A 1 379 ? -0.110  -7.521  21.260  1.00 93.10 379 A 1 
ATOM 3016 C CG1 . ILE A 1 379 ? 1.043   -7.688  22.272  1.00 87.07 379 A 1 
ATOM 3017 C CG2 . ILE A 1 379 ? 0.406   -7.111  19.876  1.00 84.70 379 A 1 
ATOM 3018 C CD1 . ILE A 1 379 ? 1.999   -8.848  21.936  1.00 81.81 379 A 1 
ATOM 3019 N N   . GLY A 1 380 ? -2.793  -7.941  22.936  1.00 93.15 380 A 1 
ATOM 3020 C CA  . GLY A 1 380 ? -3.496  -8.526  24.082  1.00 92.68 380 A 1 
ATOM 3021 C C   . GLY A 1 380 ? -4.624  -7.669  24.672  1.00 93.17 380 A 1 
ATOM 3022 O O   . GLY A 1 380 ? -5.308  -8.129  25.584  1.00 90.71 380 A 1 
ATOM 3023 N N   . ILE A 1 381 ? -4.843  -6.453  24.147  1.00 94.48 381 A 1 
ATOM 3024 C CA  . ILE A 1 381 ? -5.941  -5.541  24.513  1.00 94.53 381 A 1 
ATOM 3025 C C   . ILE A 1 381 ? -6.540  -4.893  23.260  1.00 94.46 381 A 1 
ATOM 3026 O O   . ILE A 1 381 ? -5.824  -4.622  22.296  1.00 93.44 381 A 1 
ATOM 3027 C CB  . ILE A 1 381 ? -5.486  -4.486  25.553  1.00 93.80 381 A 1 
ATOM 3028 C CG1 . ILE A 1 381 ? -4.289  -3.643  25.060  1.00 91.97 381 A 1 
ATOM 3029 C CG2 . ILE A 1 381 ? -5.179  -5.163  26.897  1.00 90.68 381 A 1 
ATOM 3030 C CD1 . ILE A 1 381 ? -3.893  -2.497  26.005  1.00 90.07 381 A 1 
ATOM 3031 N N   . ASP A 1 382 ? -7.860  -4.624  23.274  1.00 92.94 382 A 1 
ATOM 3032 C CA  . ASP A 1 382 ? -8.623  -4.180  22.091  1.00 91.72 382 A 1 
ATOM 3033 C C   . ASP A 1 382 ? -9.070  -2.710  22.126  1.00 90.68 382 A 1 
ATOM 3034 O O   . ASP A 1 382 ? -9.499  -2.177  21.101  1.00 82.94 382 A 1 
ATOM 3035 C CB  . ASP A 1 382 ? -9.841  -5.098  21.886  1.00 88.34 382 A 1 
ATOM 3036 C CG  . ASP A 1 382 ? -9.529  -6.347  21.058  1.00 85.42 382 A 1 
ATOM 3037 O OD1 . ASP A 1 382 ? -8.812  -6.223  20.037  1.00 78.83 382 A 1 
ATOM 3038 O OD2 . ASP A 1 382 ? -10.039 -7.434  21.411  1.00 79.27 382 A 1 
ATOM 3039 N N   . ASP A 1 383 ? -9.008  -2.044  23.281  1.00 90.64 383 A 1 
ATOM 3040 C CA  . ASP A 1 383 ? -9.503  -0.671  23.419  1.00 89.40 383 A 1 
ATOM 3041 C C   . ASP A 1 383 ? -8.482  0.344   22.880  1.00 88.53 383 A 1 
ATOM 3042 O O   . ASP A 1 383 ? -7.644  0.860   23.616  1.00 80.45 383 A 1 
ATOM 3043 C CB  . ASP A 1 383 ? -9.933  -0.397  24.869  1.00 85.85 383 A 1 
ATOM 3044 C CG  . ASP A 1 383 ? -10.753 0.899   25.003  1.00 79.22 383 A 1 
ATOM 3045 O OD1 . ASP A 1 383 ? -11.364 1.322   23.993  1.00 72.12 383 A 1 
ATOM 3046 O OD2 . ASP A 1 383 ? -10.829 1.427   26.134  1.00 73.36 383 A 1 
ATOM 3047 N N   . GLY A 1 384 ? -8.534  0.601   21.568  1.00 91.04 384 A 1 
ATOM 3048 C CA  . GLY A 1 384 ? -7.676  1.567   20.885  1.00 90.84 384 A 1 
ATOM 3049 C C   . GLY A 1 384 ? -8.129  3.010   21.116  1.00 91.56 384 A 1 
ATOM 3050 O O   . GLY A 1 384 ? -7.842  3.619   22.138  1.00 86.63 384 A 1 
ATOM 3051 N N   . ALA A 1 385 ? -8.859  3.589   20.154  1.00 94.25 385 A 1 
ATOM 3052 C CA  . ALA A 1 385 ? -9.423  4.927   20.278  1.00 94.98 385 A 1 
ATOM 3053 C C   . ALA A 1 385 ? -10.772 5.033   19.554  1.00 95.66 385 A 1 
ATOM 3054 O O   . ALA A 1 385 ? -11.057 4.307   18.600  1.00 94.30 385 A 1 
ATOM 3055 C CB  . ALA A 1 385 ? -8.403  5.955   19.756  1.00 93.73 385 A 1 
ATOM 3056 N N   . TYR A 1 386 ? -11.606 5.980   19.988  1.00 96.29 386 A 1 
ATOM 3057 C CA  . TYR A 1 386 ? -12.905 6.261   19.362  1.00 96.61 386 A 1 
ATOM 3058 C C   . TYR A 1 386 ? -13.852 5.044   19.303  1.00 96.47 386 A 1 
ATOM 3059 O O   . TYR A 1 386 ? -14.662 4.930   18.384  1.00 94.21 386 A 1 
ATOM 3060 C CB  . TYR A 1 386 ? -12.694 6.930   17.988  1.00 96.53 386 A 1 
ATOM 3061 C CG  . TYR A 1 386 ? -11.673 8.055   17.967  1.00 96.96 386 A 1 
ATOM 3062 C CD1 . TYR A 1 386 ? -12.018 9.327   18.467  1.00 95.85 386 A 1 
ATOM 3063 C CD2 . TYR A 1 386 ? -10.378 7.828   17.461  1.00 96.14 386 A 1 
ATOM 3064 C CE1 . TYR A 1 386 ? -11.077 10.371  18.454  1.00 95.57 386 A 1 
ATOM 3065 C CE2 . TYR A 1 386 ? -9.431  8.872   17.449  1.00 95.65 386 A 1 
ATOM 3066 C CZ  . TYR A 1 386 ? -9.781  10.147  17.940  1.00 96.25 386 A 1 
ATOM 3067 O OH  . TYR A 1 386 ? -8.874  11.159  17.921  1.00 95.35 386 A 1 
ATOM 3068 N N   . GLY A 1 387 ? -13.745 4.130   20.270  1.00 95.47 387 A 1 
ATOM 3069 C CA  . GLY A 1 387 ? -14.514 2.880   20.309  1.00 94.83 387 A 1 
ATOM 3070 C C   . GLY A 1 387 ? -14.122 1.868   19.224  1.00 95.25 387 A 1 
ATOM 3071 O O   . GLY A 1 387 ? -14.955 1.060   18.817  1.00 93.63 387 A 1 
ATOM 3072 N N   . ARG A 1 388 ? -12.889 1.941   18.718  1.00 95.70 388 A 1 
ATOM 3073 C CA  . ARG A 1 388 ? -12.358 1.096   17.638  1.00 96.12 388 A 1 
ATOM 3074 C C   . ARG A 1 388 ? -11.025 0.462   18.042  1.00 96.39 388 A 1 
ATOM 3075 O O   . ARG A 1 388 ? -10.244 1.069   18.768  1.00 95.14 388 A 1 
ATOM 3076 C CB  . ARG A 1 388 ? -12.189 1.920   16.353  1.00 95.42 388 A 1 
ATOM 3077 C CG  . ARG A 1 388 ? -13.482 2.604   15.890  1.00 93.58 388 A 1 
ATOM 3078 C CD  . ARG A 1 388 ? -13.221 3.431   14.632  1.00 92.57 388 A 1 
ATOM 3079 N NE  . ARG A 1 388 ? -14.420 4.169   14.191  1.00 89.51 388 A 1 
ATOM 3080 C CZ  . ARG A 1 388 ? -14.864 4.296   12.956  1.00 89.76 388 A 1 
ATOM 3081 N NH1 . ARG A 1 388 ? -14.288 3.731   11.935  1.00 83.31 388 A 1 
ATOM 3082 N NH2 . ARG A 1 388 ? -15.922 5.007   12.720  1.00 82.71 388 A 1 
ATOM 3083 N N   . THR A 1 389 ? -10.750 -0.719  17.515  1.00 95.74 389 A 1 
ATOM 3084 C CA  . THR A 1 389 ? -9.499  -1.449  17.785  1.00 95.89 389 A 1 
ATOM 3085 C C   . THR A 1 389 ? -8.319  -0.936  16.961  1.00 96.41 389 A 1 
ATOM 3086 O O   . THR A 1 389 ? -7.165  -1.095  17.342  1.00 95.73 389 A 1 
ATOM 3087 C CB  . THR A 1 389 ? -9.677  -2.950  17.516  1.00 95.20 389 A 1 
ATOM 3088 O OG1 . THR A 1 389 ? -9.984  -3.172  16.153  1.00 92.64 389 A 1 
ATOM 3089 C CG2 . THR A 1 389 ? -10.825 -3.560  18.320  1.00 90.75 389 A 1 
ATOM 3090 N N   . HIS A 1 390 ? -8.590  -0.315  15.812  1.00 95.85 390 A 1 
ATOM 3091 C CA  . HIS A 1 390 ? -7.575  0.236   14.920  1.00 96.12 390 A 1 
ATOM 3092 C C   . HIS A 1 390 ? -8.160  1.360   14.075  1.00 96.22 390 A 1 
ATOM 3093 O O   . HIS A 1 390 ? -9.371  1.430   13.875  1.00 95.52 390 A 1 
ATOM 3094 C CB  . HIS A 1 390 ? -7.007  -0.873  14.015  1.00 95.43 390 A 1 
ATOM 3095 C CG  . HIS A 1 390 ? -8.018  -1.488  13.085  1.00 94.14 390 A 1 
ATOM 3096 N ND1 . HIS A 1 390 ? -8.952  -2.445  13.412  1.00 87.19 390 A 1 
ATOM 3097 C CD2 . HIS A 1 390 ? -8.212  -1.169  11.765  1.00 87.32 390 A 1 
ATOM 3098 C CE1 . HIS A 1 390 ? -9.693  -2.694  12.321  1.00 87.61 390 A 1 
ATOM 3099 N NE2 . HIS A 1 390 ? -9.276  -1.944  11.292  1.00 88.04 390 A 1 
ATOM 3100 N N   . GLY A 1 391 ? -7.297  2.220   13.545  1.00 96.52 391 A 1 
ATOM 3101 C CA  . GLY A 1 391 ? -7.703  3.282   12.633  1.00 96.76 391 A 1 
ATOM 3102 C C   . GLY A 1 391 ? -6.883  4.553   12.780  1.00 97.31 391 A 1 
ATOM 3103 O O   . GLY A 1 391 ? -5.773  4.549   13.321  1.00 96.86 391 A 1 
ATOM 3104 N N   . LEU A 1 392 ? -7.444  5.649   12.272  1.00 96.68 392 A 1 
ATOM 3105 C CA  . LEU A 1 392 ? -6.865  6.983   12.339  1.00 96.36 392 A 1 
ATOM 3106 C C   . LEU A 1 392 ? -7.908  8.008   12.770  1.00 97.44 392 A 1 
ATOM 3107 O O   . LEU A 1 392 ? -9.053  7.949   12.336  1.00 96.59 392 A 1 
ATOM 3108 C CB  . LEU A 1 392 ? -6.276  7.422   10.991  1.00 92.04 392 A 1 
ATOM 3109 C CG  . LEU A 1 392 ? -5.273  6.462   10.331  1.00 88.30 392 A 1 
ATOM 3110 C CD1 . LEU A 1 392 ? -5.957  5.479   9.376   1.00 82.77 392 A 1 
ATOM 3111 C CD2 . LEU A 1 392 ? -4.290  7.281   9.503   1.00 83.00 392 A 1 
ATOM 3112 N N   . GLY A 1 393 ? -7.478  8.999   13.549  1.00 97.87 393 A 1 
ATOM 3113 C CA  . GLY A 1 393 ? -8.235  10.200  13.877  1.00 98.03 393 A 1 
ATOM 3114 C C   . GLY A 1 393 ? -7.493  11.453  13.407  1.00 98.25 393 A 1 
ATOM 3115 O O   . GLY A 1 393 ? -6.481  11.822  13.998  1.00 97.78 393 A 1 
ATOM 3116 N N   . PHE A 1 394 ? -8.002  12.125  12.375  1.00 98.62 394 A 1 
ATOM 3117 C CA  . PHE A 1 394 ? -7.538  13.444  11.941  1.00 98.64 394 A 1 
ATOM 3118 C C   . PHE A 1 394 ? -8.195  14.513  12.815  1.00 98.64 394 A 1 
ATOM 3119 O O   . PHE A 1 394 ? -9.356  14.864  12.601  1.00 98.38 394 A 1 
ATOM 3120 C CB  . PHE A 1 394 ? -7.861  13.667  10.457  1.00 98.53 394 A 1 
ATOM 3121 C CG  . PHE A 1 394 ? -7.141  12.737  9.506   1.00 98.52 394 A 1 
ATOM 3122 C CD1 . PHE A 1 394 ? -5.900  13.113  8.960   1.00 97.87 394 A 1 
ATOM 3123 C CD2 . PHE A 1 394 ? -7.719  11.503  9.149   1.00 98.00 394 A 1 
ATOM 3124 C CE1 . PHE A 1 394 ? -5.243  12.263  8.054   1.00 97.65 394 A 1 
ATOM 3125 C CE2 . PHE A 1 394 ? -7.059  10.650  8.249   1.00 97.56 394 A 1 
ATOM 3126 C CZ  . PHE A 1 394 ? -5.821  11.031  7.698   1.00 97.84 394 A 1 
ATOM 3127 N N   . VAL A 1 395 ? -7.470  15.007  13.809  1.00 98.59 395 A 1 
ATOM 3128 C CA  . VAL A 1 395 ? -7.984  15.921  14.840  1.00 98.53 395 A 1 
ATOM 3129 C C   . VAL A 1 395 ? -7.850  17.366  14.368  1.00 98.51 395 A 1 
ATOM 3130 O O   . VAL A 1 395 ? -6.799  18.000  14.522  1.00 98.04 395 A 1 
ATOM 3131 C CB  . VAL A 1 395 ? -7.285  15.690  16.194  1.00 98.18 395 A 1 
ATOM 3132 C CG1 . VAL A 1 395 ? -7.942  16.527  17.299  1.00 97.17 395 A 1 
ATOM 3133 C CG2 . VAL A 1 395 ? -7.344  14.215  16.622  1.00 97.24 395 A 1 
ATOM 3134 N N   . GLY A 1 396 ? -8.920  17.882  13.763  1.00 98.39 396 A 1 
ATOM 3135 C CA  . GLY A 1 396 ? -9.023  19.242  13.266  1.00 98.28 396 A 1 
ATOM 3136 C C   . GLY A 1 396 ? -9.672  20.213  14.251  1.00 98.27 396 A 1 
ATOM 3137 O O   . GLY A 1 396 ? -10.223 19.835  15.283  1.00 97.80 396 A 1 
ATOM 3138 N N   . GLU A 1 397 ? -9.624  21.493  13.906  1.00 97.87 397 A 1 
ATOM 3139 C CA  . GLU A 1 397 ? -10.222 22.579  14.687  1.00 97.57 397 A 1 
ATOM 3140 C C   . GLU A 1 397 ? -11.754 22.469  14.787  1.00 97.86 397 A 1 
ATOM 3141 O O   . GLU A 1 397 ? -12.329 22.817  15.826  1.00 96.82 397 A 1 
ATOM 3142 C CB  . GLU A 1 397 ? -9.815  23.907  14.030  1.00 95.79 397 A 1 
ATOM 3143 C CG  . GLU A 1 397 ? -10.360 25.116  14.793  1.00 81.57 397 A 1 
ATOM 3144 C CD  . GLU A 1 397 ? -9.858  26.417  14.174  1.00 76.57 397 A 1 
ATOM 3145 O OE1 . GLU A 1 397 ? -10.673 27.093  13.518  1.00 69.04 397 A 1 
ATOM 3146 O OE2 . GLU A 1 397 ? -8.661  26.708  14.381  1.00 69.22 397 A 1 
ATOM 3147 N N   . ASN A 1 398 ? -12.407 21.993  13.721  1.00 98.28 398 A 1 
ATOM 3148 C CA  . ASN A 1 398 ? -13.866 21.924  13.616  1.00 98.42 398 A 1 
ATOM 3149 C C   . ASN A 1 398 ? -14.428 20.538  13.956  1.00 98.53 398 A 1 
ATOM 3150 O O   . ASN A 1 398 ? -15.599 20.417  14.312  1.00 98.05 398 A 1 
ATOM 3151 C CB  . ASN A 1 398 ? -14.279 22.361  12.203  1.00 98.32 398 A 1 
ATOM 3152 C CG  . ASN A 1 398 ? -13.888 23.785  11.865  1.00 98.04 398 A 1 
ATOM 3153 O OD1 . ASN A 1 398 ? -13.780 24.656  12.717  1.00 94.42 398 A 1 
ATOM 3154 N ND2 . ASN A 1 398 ? -13.679 24.070  10.604  1.00 94.35 398 A 1 
ATOM 3155 N N   . GLY A 1 399 ? -13.620 19.494  13.849  1.00 98.39 399 A 1 
ATOM 3156 C CA  . GLY A 1 399 ? -14.037 18.121  14.118  1.00 98.41 399 A 1 
ATOM 3157 C C   . GLY A 1 399 ? -12.918 17.111  13.894  1.00 98.55 399 A 1 
ATOM 3158 O O   . GLY A 1 399 ? -11.870 17.431  13.334  1.00 98.10 399 A 1 
ATOM 3159 N N   . THR A 1 400 ? -13.161 15.883  14.315  1.00 98.63 400 A 1 
ATOM 3160 C CA  . THR A 1 400 ? -12.241 14.758  14.131  1.00 98.67 400 A 1 
ATOM 3161 C C   . THR A 1 400 ? -12.830 13.771  13.132  1.00 98.71 400 A 1 
ATOM 3162 O O   . THR A 1 400 ? -13.894 13.201  13.385  1.00 98.54 400 A 1 
ATOM 3163 C CB  . THR A 1 400 ? -11.937 14.075  15.472  1.00 98.49 400 A 1 
ATOM 3164 O OG1 . THR A 1 400 ? -11.321 14.993  16.345  1.00 97.61 400 A 1 
ATOM 3165 C CG2 . THR A 1 400 ? -10.973 12.895  15.318  1.00 97.65 400 A 1 
ATOM 3166 N N   . LEU A 1 401 ? -12.150 13.559  12.007  1.00 98.57 401 A 1 
ATOM 3167 C CA  . LEU A 1 401 ? -12.483 12.453  11.107  1.00 98.63 401 A 1 
ATOM 3168 C C   . LEU A 1 401 ? -11.830 11.177  11.625  1.00 98.64 401 A 1 
ATOM 3169 O O   . LEU A 1 401 ? -10.611 11.140  11.781  1.00 98.44 401 A 1 
ATOM 3170 C CB  . LEU A 1 401 ? -12.079 12.789  9.663   1.00 98.55 401 A 1 
ATOM 3171 C CG  . LEU A 1 401 ? -12.492 11.707  8.632   1.00 98.20 401 A 1 
ATOM 3172 C CD1 . LEU A 1 401 ? -12.668 12.346  7.262   1.00 96.41 401 A 1 
ATOM 3173 C CD2 . LEU A 1 401 ? -11.462 10.580  8.472   1.00 96.38 401 A 1 
ATOM 3174 N N   . VAL A 1 402 ? -12.630 10.136  11.842  1.00 98.56 402 A 1 
ATOM 3175 C CA  . VAL A 1 402 ? -12.173 8.808   12.260  1.00 98.50 402 A 1 
ATOM 3176 C C   . VAL A 1 402 ? -12.407 7.832   11.117  1.00 98.41 402 A 1 
ATOM 3177 O O   . VAL A 1 402 ? -13.512 7.765   10.580  1.00 98.07 402 A 1 
ATOM 3178 C CB  . VAL A 1 402 ? -12.876 8.343   13.548  1.00 98.25 402 A 1 
ATOM 3179 C CG1 . VAL A 1 402 ? -12.262 7.030   14.058  1.00 96.89 402 A 1 
ATOM 3180 C CG2 . VAL A 1 402 ? -12.751 9.387   14.668  1.00 96.99 402 A 1 
ATOM 3181 N N   . VAL A 1 403 ? -11.375 7.074   10.732  1.00 97.90 403 A 1 
ATOM 3182 C CA  . VAL A 1 403 ? -11.436 6.069   9.660   1.00 97.76 403 A 1 
ATOM 3183 C C   . VAL A 1 403 ? -10.738 4.782   10.084  1.00 97.51 403 A 1 
ATOM 3184 O O   . VAL A 1 403 ? -9.680  4.817   10.708  1.00 96.94 403 A 1 
ATOM 3185 C CB  . VAL A 1 403 ? -10.885 6.627   8.325   1.00 97.42 403 A 1 
ATOM 3186 C CG1 . VAL A 1 403 ? -9.435  7.113   8.405   1.00 96.10 403 A 1 
ATOM 3187 C CG2 . VAL A 1 403 ? -10.982 5.608   7.175   1.00 95.27 403 A 1 
ATOM 3188 N N   . ASP A 1 404 ? -11.321 3.649   9.726   1.00 96.89 404 A 1 
ATOM 3189 C CA  . ASP A 1 404 ? -10.763 2.306   9.881   1.00 96.41 404 A 1 
ATOM 3190 C C   . ASP A 1 404 ? -11.201 1.398   8.717   1.00 96.20 404 A 1 
ATOM 3191 O O   . ASP A 1 404 ? -11.786 1.853   7.733   1.00 94.89 404 A 1 
ATOM 3192 C CB  . ASP A 1 404 ? -11.163 1.731   11.255  1.00 95.40 404 A 1 
ATOM 3193 C CG  . ASP A 1 404 ? -12.656 1.398   11.412  1.00 94.63 404 A 1 
ATOM 3194 O OD1 . ASP A 1 404 ? -13.427 1.488   10.435  1.00 91.96 404 A 1 
ATOM 3195 O OD2 . ASP A 1 404 ? -13.055 1.030   12.527  1.00 90.53 404 A 1 
ATOM 3196 N N   . ARG A 1 405 ? -10.941 0.100   8.813   1.00 95.48 405 A 1 
ATOM 3197 C CA  . ARG A 1 405 ? -11.378 -0.877  7.795   1.00 94.89 405 A 1 
ATOM 3198 C C   . ARG A 1 405 ? -12.905 -1.014  7.671   1.00 94.80 405 A 1 
ATOM 3199 O O   . ARG A 1 405 ? -13.380 -1.498  6.649   1.00 93.50 405 A 1 
ATOM 3200 C CB  . ARG A 1 405 ? -10.745 -2.250  8.079   1.00 93.97 405 A 1 
ATOM 3201 C CG  . ARG A 1 405 ? -9.225  -2.246  7.853   1.00 91.44 405 A 1 
ATOM 3202 C CD  . ARG A 1 405 ? -8.645  -3.643  8.105   1.00 88.71 405 A 1 
ATOM 3203 N NE  . ARG A 1 405 ? -7.197  -3.682  7.823   1.00 85.30 405 A 1 
ATOM 3204 C CZ  . ARG A 1 405 ? -6.389  -4.726  7.974   1.00 82.59 405 A 1 
ATOM 3205 N NH1 . ARG A 1 405 ? -6.810  -5.875  8.427   1.00 78.28 405 A 1 
ATOM 3206 N NH2 . ARG A 1 405 ? -5.127  -4.627  7.665   1.00 76.12 405 A 1 
ATOM 3207 N N   . GLY A 1 406 ? -13.666 -0.615  8.690   1.00 95.25 406 A 1 
ATOM 3208 C CA  . GLY A 1 406 ? -15.127 -0.698  8.723   1.00 95.04 406 A 1 
ATOM 3209 C C   . GLY A 1 406 ? -15.829 0.501   8.089   1.00 95.93 406 A 1 
ATOM 3210 O O   . GLY A 1 406 ? -17.003 0.400   7.721   1.00 95.08 406 A 1 
ATOM 3211 N N   . GLY A 1 407 ? -15.140 1.632   7.955   1.00 96.33 407 A 1 
ATOM 3212 C CA  . GLY A 1 407 ? -15.700 2.863   7.410   1.00 96.67 407 A 1 
ATOM 3213 C C   . GLY A 1 407 ? -15.110 4.126   8.027   1.00 97.21 407 A 1 
ATOM 3214 O O   . GLY A 1 407 ? -14.069 4.093   8.685   1.00 96.79 407 A 1 
ATOM 3215 N N   . TRP A 1 408 ? -15.783 5.265   7.817   1.00 97.51 408 A 1 
ATOM 3216 C CA  . TRP A 1 408 ? -15.358 6.548   8.369   1.00 98.00 408 A 1 
ATOM 3217 C C   . TRP A 1 408 ? -16.534 7.421   8.804   1.00 98.19 408 A 1 
ATOM 3218 O O   . TRP A 1 408 ? -17.648 7.300   8.297   1.00 98.09 408 A 1 
ATOM 3219 C CB  . TRP A 1 408 ? -14.463 7.274   7.362   1.00 98.00 408 A 1 
ATOM 3220 C CG  . TRP A 1 408 ? -15.153 7.784   6.138   1.00 98.08 408 A 1 
ATOM 3221 C CD1 . TRP A 1 408 ? -15.397 7.075   5.014   1.00 97.45 408 A 1 
ATOM 3222 C CD2 . TRP A 1 408 ? -15.688 9.126   5.895   1.00 98.02 408 A 1 
ATOM 3223 N NE1 . TRP A 1 408 ? -16.023 7.886   4.087   1.00 97.34 408 A 1 
ATOM 3224 C CE2 . TRP A 1 408 ? -16.212 9.162   4.571   1.00 97.78 408 A 1 
ATOM 3225 C CE3 . TRP A 1 408 ? -15.752 10.313  6.655   1.00 97.68 408 A 1 
ATOM 3226 C CZ2 . TRP A 1 408 ? -16.752 10.338  4.014   1.00 97.30 408 A 1 
ATOM 3227 C CZ3 . TRP A 1 408 ? -16.303 11.494  6.108   1.00 97.31 408 A 1 
ATOM 3228 C CH2 . TRP A 1 408 ? -16.790 11.507  4.791   1.00 96.87 408 A 1 
ATOM 3229 N N   . GLU A 1 409 ? -16.262 8.322   9.744   1.00 98.17 409 A 1 
ATOM 3230 C CA  . GLU A 1 409 ? -17.222 9.290   10.279  1.00 98.24 409 A 1 
ATOM 3231 C C   . GLU A 1 409 ? -16.513 10.579  10.697  1.00 98.47 409 A 1 
ATOM 3232 O O   . GLU A 1 409 ? -15.284 10.624  10.786  1.00 98.25 409 A 1 
ATOM 3233 C CB  . GLU A 1 409 ? -17.991 8.667   11.456  1.00 97.68 409 A 1 
ATOM 3234 C CG  . GLU A 1 409 ? -17.126 8.439   12.708  1.00 96.59 409 A 1 
ATOM 3235 C CD  . GLU A 1 409 ? -17.886 7.646   13.773  1.00 96.47 409 A 1 
ATOM 3236 O OE1 . GLU A 1 409 ? -17.300 6.651   14.255  1.00 92.17 409 A 1 
ATOM 3237 O OE2 . GLU A 1 409 ? -19.050 8.010   14.061  1.00 93.05 409 A 1 
ATOM 3238 N N   . VAL A 1 410 ? -17.286 11.638  10.971  1.00 98.69 410 A 1 
ATOM 3239 C CA  . VAL A 1 410 ? -16.751 12.878  11.545  1.00 98.73 410 A 1 
ATOM 3240 C C   . VAL A 1 410 ? -17.493 13.210  12.826  1.00 98.71 410 A 1 
ATOM 3241 O O   . VAL A 1 410 ? -18.715 13.384  12.823  1.00 98.53 410 A 1 
ATOM 3242 C CB  . VAL A 1 410 ? -16.780 14.058  10.563  1.00 98.65 410 A 1 
ATOM 3243 C CG1 . VAL A 1 410 ? -16.119 15.302  11.179  1.00 98.11 410 A 1 
ATOM 3244 C CG2 . VAL A 1 410 ? -16.033 13.730  9.265   1.00 98.01 410 A 1 
ATOM 3245 N N   . ILE A 1 411 ? -16.726 13.328  13.903  1.00 98.53 411 A 1 
ATOM 3246 C CA  . ILE A 1 411 ? -17.177 13.736  15.227  1.00 98.40 411 A 1 
ATOM 3247 C C   . ILE A 1 411 ? -16.933 15.249  15.346  1.00 98.46 411 A 1 
ATOM 3248 O O   . ILE A 1 411 ? -15.774 15.671  15.328  1.00 98.15 411 A 1 
ATOM 3249 C CB  . ILE A 1 411 ? -16.430 12.938  16.321  1.00 98.07 411 A 1 
ATOM 3250 C CG1 . ILE A 1 411 ? -16.577 11.409  16.110  1.00 97.25 411 A 1 
ATOM 3251 C CG2 . ILE A 1 411 ? -16.945 13.359  17.707  1.00 97.13 411 A 1 
ATOM 3252 C CD1 . ILE A 1 411 ? -15.685 10.566  17.034  1.00 94.72 411 A 1 
ATOM 3253 N N   . PRO A 1 412 ? -17.982 16.091  15.449  1.00 98.53 412 A 1 
ATOM 3254 C CA  . PRO A 1 412 ? -17.810 17.534  15.570  1.00 98.42 412 A 1 
ATOM 3255 C C   . PRO A 1 412 ? -17.056 17.928  16.838  1.00 98.32 412 A 1 
ATOM 3256 O O   . PRO A 1 412 ? -17.348 17.411  17.920  1.00 97.79 412 A 1 
ATOM 3257 C CB  . PRO A 1 412 ? -19.218 18.131  15.581  1.00 98.02 412 A 1 
ATOM 3258 C CG  . PRO A 1 412 ? -20.055 17.069  14.888  1.00 96.33 412 A 1 
ATOM 3259 C CD  . PRO A 1 412 ? -19.390 15.766  15.319  1.00 98.16 412 A 1 
ATOM 3260 N N   . GLU A 1 413 ? -16.166 18.900  16.730  1.00 97.93 413 A 1 
ATOM 3261 C CA  . GLU A 1 413 ? -15.599 19.570  17.892  1.00 97.60 413 A 1 
ATOM 3262 C C   . GLU A 1 413 ? -16.675 20.427  18.562  1.00 97.64 413 A 1 
ATOM 3263 O O   . GLU A 1 413 ? -17.415 21.161  17.897  1.00 96.82 413 A 1 
ATOM 3264 C CB  . GLU A 1 413 ? -14.373 20.396  17.466  1.00 96.62 413 A 1 
ATOM 3265 C CG  . GLU A 1 413 ? -13.664 21.094  18.643  1.00 87.18 413 A 1 
ATOM 3266 C CD  . GLU A 1 413 ? -13.234 20.116  19.746  1.00 87.84 413 A 1 
ATOM 3267 O OE1 . GLU A 1 413 ? -13.373 20.502  20.930  1.00 79.84 413 A 1 
ATOM 3268 O OE2 . GLU A 1 413 ? -12.822 18.986  19.408  1.00 81.23 413 A 1 
ATOM 3269 N N   . LYS A 1 414 ? -16.780 20.341  19.893  1.00 97.52 414 A 1 
ATOM 3270 C CA  . LYS A 1 414 ? -17.733 21.127  20.685  1.00 97.10 414 A 1 
ATOM 3271 C C   . LYS A 1 414 ? -16.976 22.068  21.607  1.00 97.04 414 A 1 
ATOM 3272 O O   . LYS A 1 414 ? -16.303 21.631  22.534  1.00 95.62 414 A 1 
ATOM 3273 C CB  . LYS A 1 414 ? -18.686 20.220  21.473  1.00 95.92 414 A 1 
ATOM 3274 C CG  . LYS A 1 414 ? -19.660 19.459  20.563  1.00 86.43 414 A 1 
ATOM 3275 C CD  . LYS A 1 414 ? -20.626 18.620  21.414  1.00 84.32 414 A 1 
ATOM 3276 C CE  . LYS A 1 414 ? -21.568 17.825  20.512  1.00 75.54 414 A 1 
ATOM 3277 N NZ  . LYS A 1 414 ? -22.485 16.973  21.315  1.00 68.16 414 A 1 
ATOM 3278 N N   . VAL A 1 415 ? -17.138 23.370  21.391  1.00 96.76 415 A 1 
ATOM 3279 C CA  . VAL A 1 415 ? -16.543 24.404  22.242  1.00 96.19 415 A 1 
ATOM 3280 C C   . VAL A 1 415 ? -17.665 25.179  22.912  1.00 96.68 415 A 1 
ATOM 3281 O O   . VAL A 1 415 ? -18.561 25.681  22.237  1.00 95.47 415 A 1 
ATOM 3282 C CB  . VAL A 1 415 ? -15.590 25.309  21.444  1.00 94.37 415 A 1 
ATOM 3283 C CG1 . VAL A 1 415 ? -14.947 26.374  22.341  1.00 89.99 415 A 1 
ATOM 3284 C CG2 . VAL A 1 415 ? -14.458 24.465  20.843  1.00 90.49 415 A 1 
ATOM 3285 N N   . ASN A 1 416 ? -17.646 25.241  24.245  1.00 96.57 416 A 1 
ATOM 3286 C CA  . ASN A 1 416 ? -18.701 25.868  25.053  1.00 96.65 416 A 1 
ATOM 3287 C C   . ASN A 1 416 ? -20.115 25.337  24.730  1.00 97.25 416 A 1 
ATOM 3288 O O   . ASN A 1 416 ? -21.086 26.084  24.691  1.00 95.82 416 A 1 
ATOM 3289 C CB  . ASN A 1 416 ? -18.572 27.402  24.964  1.00 96.11 416 A 1 
ATOM 3290 C CG  . ASN A 1 416 ? -17.207 27.900  25.397  1.00 93.79 416 A 1 
ATOM 3291 O OD1 . ASN A 1 416 ? -16.529 27.308  26.216  1.00 87.20 416 A 1 
ATOM 3292 N ND2 . ASN A 1 416 ? -16.747 28.999  24.845  1.00 86.91 416 A 1 
ATOM 3293 N N   . GLY A 1 417 ? -20.224 24.037  24.446  1.00 96.06 417 A 1 
ATOM 3294 C CA  . GLY A 1 417 ? -21.489 23.379  24.090  1.00 96.17 417 A 1 
ATOM 3295 C C   . GLY A 1 417 ? -21.952 23.579  22.641  1.00 96.97 417 A 1 
ATOM 3296 O O   . GLY A 1 417 ? -22.939 22.957  22.244  1.00 95.61 417 A 1 
ATOM 3297 N N   . VAL A 1 418 ? -21.244 24.379  21.832  1.00 97.46 418 A 1 
ATOM 3298 C CA  . VAL A 1 418 ? -21.582 24.651  20.429  1.00 97.53 418 A 1 
ATOM 3299 C C   . VAL A 1 418 ? -20.724 23.784  19.509  1.00 97.70 418 A 1 
ATOM 3300 O O   . VAL A 1 418 ? -19.495 23.807  19.591  1.00 96.98 418 A 1 
ATOM 3301 C CB  . VAL A 1 418 ? -21.428 26.146  20.098  1.00 96.92 418 A 1 
ATOM 3302 C CG1 . VAL A 1 418 ? -21.859 26.447  18.655  1.00 94.32 418 A 1 
ATOM 3303 C CG2 . VAL A 1 418 ? -22.288 27.011  21.030  1.00 94.15 418 A 1 
ATOM 3304 N N   . ALA A 1 419 ? -21.370 23.019  18.634  1.00 97.56 419 A 1 
ATOM 3305 C CA  . ALA A 1 419 ? -20.686 22.248  17.600  1.00 97.61 419 A 1 
ATOM 3306 C C   . ALA A 1 419 ? -20.153 23.182  16.499  1.00 97.80 419 A 1 
ATOM 3307 O O   . ALA A 1 419 ? -20.881 24.037  16.005  1.00 96.85 419 A 1 
ATOM 3308 C CB  . ALA A 1 419 ? -21.637 21.185  17.042  1.00 96.90 419 A 1 
ATOM 3309 N N   . ARG A 1 420 ? -18.892 23.003  16.097  1.00 98.01 420 A 1 
ATOM 3310 C CA  . ARG A 1 420 ? -18.230 23.819  15.060  1.00 97.91 420 A 1 
ATOM 3311 C C   . ARG A 1 420 ? -18.517 23.357  13.627  1.00 98.05 420 A 1 
ATOM 3312 O O   . ARG A 1 420 ? -18.203 24.072  12.683  1.00 97.13 420 A 1 
ATOM 3313 C CB  . ARG A 1 420 ? -16.723 23.843  15.320  1.00 97.32 420 A 1 
ATOM 3314 C CG  . ARG A 1 420 ? -16.359 24.675  16.550  1.00 95.79 420 A 1 
ATOM 3315 C CD  . ARG A 1 420 ? -14.841 24.688  16.687  1.00 93.78 420 A 1 
ATOM 3316 N NE  . ARG A 1 420 ? -14.373 25.668  17.684  1.00 90.35 420 A 1 
ATOM 3317 C CZ  . ARG A 1 420 ? -13.109 25.906  17.963  1.00 88.39 420 A 1 
ATOM 3318 N NH1 . ARG A 1 420 ? -12.141 25.209  17.435  1.00 83.09 420 A 1 
ATOM 3319 N NH2 . ARG A 1 420 ? -12.789 26.869  18.774  1.00 82.44 420 A 1 
ATOM 3320 N N   . MET A 1 421 ? -19.085 22.181  13.477  1.00 98.06 421 A 1 
ATOM 3321 C CA  . MET A 1 421 ? -19.514 21.617  12.200  1.00 98.17 421 A 1 
ATOM 3322 C C   . MET A 1 421 ? -20.628 20.596  12.410  1.00 98.35 421 A 1 
ATOM 3323 O O   . MET A 1 421 ? -20.875 20.164  13.534  1.00 97.84 421 A 1 
ATOM 3324 C CB  . MET A 1 421 ? -18.314 20.997  11.468  1.00 97.62 421 A 1 
ATOM 3325 C CG  . MET A 1 421 ? -17.716 19.762  12.162  1.00 96.77 421 A 1 
ATOM 3326 S SD  . MET A 1 421 ? -16.301 19.023  11.296  1.00 96.82 421 A 1 
ATOM 3327 C CE  . MET A 1 421 ? -17.092 18.543  9.735   1.00 93.02 421 A 1 
ATOM 3328 N N   . GLU A 1 422 ? -21.290 20.192  11.333  1.00 97.96 422 A 1 
ATOM 3329 C CA  . GLU A 1 422 ? -22.217 19.060  11.358  1.00 97.75 422 A 1 
ATOM 3330 C C   . GLU A 1 422 ? -21.463 17.727  11.440  1.00 98.02 422 A 1 
ATOM 3331 O O   . GLU A 1 422 ? -20.386 17.561  10.862  1.00 97.31 422 A 1 
ATOM 3332 C CB  . GLU A 1 422 ? -23.138 19.082  10.137  1.00 96.70 422 A 1 
ATOM 3333 C CG  . GLU A 1 422 ? -24.067 20.308  10.143  1.00 85.38 422 A 1 
ATOM 3334 C CD  . GLU A 1 422 ? -25.078 20.307  8.985   1.00 81.35 422 A 1 
ATOM 3335 O OE1 . GLU A 1 422 ? -26.003 21.143  9.043   1.00 73.22 422 A 1 
ATOM 3336 O OE2 . GLU A 1 422 ? -24.916 19.483  8.054   1.00 74.48 422 A 1 
ATOM 3337 N N   . ALA A 1 423 ? -22.044 16.769  12.161  1.00 98.09 423 A 1 
ATOM 3338 C CA  . ALA A 1 423 ? -21.529 15.408  12.193  1.00 98.11 423 A 1 
ATOM 3339 C C   . ALA A 1 423 ? -21.678 14.745  10.818  1.00 98.18 423 A 1 
ATOM 3340 O O   . ALA A 1 423 ? -22.697 14.905  10.147  1.00 97.51 423 A 1 
ATOM 3341 C CB  . ALA A 1 423 ? -22.270 14.608  13.275  1.00 97.60 423 A 1 
ATOM 3342 N N   . VAL A 1 424 ? -20.695 13.947  10.433  1.00 98.28 424 A 1 
ATOM 3343 C CA  . VAL A 1 424 ? -20.866 12.986  9.339   1.00 98.27 424 A 1 
ATOM 3344 C C   . VAL A 1 424 ? -21.084 11.622  9.979   1.00 98.32 424 A 1 
ATOM 3345 O O   . VAL A 1 424 ? -20.182 11.143  10.669  1.00 98.02 424 A 1 
ATOM 3346 C CB  . VAL A 1 424 ? -19.671 12.982  8.371   1.00 98.06 424 A 1 
ATOM 3347 C CG1 . VAL A 1 424 ? -19.909 12.013  7.210   1.00 97.01 424 A 1 
ATOM 3348 C CG2 . VAL A 1 424 ? -19.432 14.378  7.781   1.00 96.89 424 A 1 
ATOM 3349 N N   . PRO A 1 425 ? -22.273 10.997  9.812   1.00 98.30 425 A 1 
ATOM 3350 C CA  . PRO A 1 425 ? -22.528 9.676   10.365  1.00 98.15 425 A 1 
ATOM 3351 C C   . PRO A 1 425 ? -21.615 8.637   9.714   1.00 98.16 425 A 1 
ATOM 3352 O O   . PRO A 1 425 ? -21.106 8.859   8.612   1.00 97.62 425 A 1 
ATOM 3353 C CB  . PRO A 1 425 ? -24.007 9.399   10.082  1.00 97.70 425 A 1 
ATOM 3354 C CG  . PRO A 1 425 ? -24.274 10.200  8.811   1.00 95.31 425 A 1 
ATOM 3355 C CD  . PRO A 1 425 ? -23.396 11.434  8.994   1.00 97.89 425 A 1 
ATOM 3356 N N   . LEU A 1 426 ? -21.456 7.488   10.372  1.00 97.48 426 A 1 
ATOM 3357 C CA  . LEU A 1 426 ? -20.608 6.404   9.881   1.00 97.43 426 A 1 
ATOM 3358 C C   . LEU A 1 426 ? -20.975 6.004   8.443   1.00 97.54 426 A 1 
ATOM 3359 O O   . LEU A 1 426 ? -22.042 5.442   8.183   1.00 96.96 426 A 1 
ATOM 3360 C CB  . LEU A 1 426 ? -20.698 5.200   10.839  1.00 96.79 426 A 1 
ATOM 3361 C CG  . LEU A 1 426 ? -19.888 3.970   10.384  1.00 95.55 426 A 1 
ATOM 3362 C CD1 . LEU A 1 426 ? -18.390 4.245   10.314  1.00 93.13 426 A 1 
ATOM 3363 C CD2 . LEU A 1 426 ? -20.115 2.807   11.352  1.00 93.15 426 A 1 
ATOM 3364 N N   . LYS A 1 427 ? -20.050 6.238   7.529   1.00 97.23 427 A 1 
ATOM 3365 C CA  . LYS A 1 427 ? -20.076 5.719   6.164   1.00 96.93 427 A 1 
ATOM 3366 C C   . LYS A 1 427 ? -19.309 4.407   6.143   1.00 96.87 427 A 1 
ATOM 3367 O O   . LYS A 1 427 ? -18.088 4.405   6.271   1.00 96.01 427 A 1 
ATOM 3368 C CB  . LYS A 1 427 ? -19.472 6.734   5.195   1.00 96.77 427 A 1 
ATOM 3369 C CG  . LYS A 1 427 ? -20.286 8.033   5.128   1.00 94.05 427 A 1 
ATOM 3370 C CD  . LYS A 1 427 ? -19.748 8.886   3.985   1.00 88.18 427 A 1 
ATOM 3371 C CE  . LYS A 1 427 ? -20.518 10.196  3.859   1.00 82.17 427 A 1 
ATOM 3372 N NZ  . LYS A 1 427 ? -20.049 10.940  2.668   1.00 72.87 427 A 1 
ATOM 3373 N N   . LYS A 1 428 ? -20.035 3.299   6.010   1.00 96.26 428 A 1 
ATOM 3374 C CA  . LYS A 1 428 ? -19.443 1.957   6.006   1.00 95.88 428 A 1 
ATOM 3375 C C   . LYS A 1 428 ? -18.548 1.741   4.789   1.00 95.66 428 A 1 
ATOM 3376 O O   . LYS A 1 428 ? -18.739 2.381   3.753   1.00 94.22 428 A 1 
ATOM 3377 C CB  . LYS A 1 428 ? -20.540 0.885   6.076   1.00 95.33 428 A 1 
ATOM 3378 C CG  . LYS A 1 428 ? -21.295 0.927   7.411   1.00 91.08 428 A 1 
ATOM 3379 C CD  . LYS A 1 428 ? -22.281 -0.244  7.502   1.00 85.00 428 A 1 
ATOM 3380 C CE  . LYS A 1 428 ? -22.997 -0.212  8.853   1.00 78.95 428 A 1 
ATOM 3381 N NZ  . LYS A 1 428 ? -23.914 -1.369  9.008   1.00 68.97 428 A 1 
ATOM 3382 N N   . SER A 1 429 ? -17.622 0.788   4.919   1.00 94.20 429 A 1 
ATOM 3383 C CA  . SER A 1 429 ? -16.853 0.278   3.788   1.00 93.14 429 A 1 
ATOM 3384 C C   . SER A 1 429 ? -17.784 -0.178  2.660   1.00 92.41 429 A 1 
ATOM 3385 O O   . SER A 1 429 ? -18.880 -0.696  2.897   1.00 89.30 429 A 1 
ATOM 3386 C CB  . SER A 1 429 ? -15.922 -0.859  4.219   1.00 91.33 429 A 1 
ATOM 3387 O OG  . SER A 1 429 ? -16.653 -1.947  4.755   1.00 83.64 429 A 1 
ATOM 3388 N N   . CYS A 1 430 ? -17.367 0.041   1.416   1.00 92.59 430 A 1 
ATOM 3389 C CA  . CYS A 1 430 ? -18.162 -0.251  0.227   1.00 91.66 430 A 1 
ATOM 3390 C C   . CYS A 1 430 ? -17.289 -0.803  -0.908  1.00 90.90 430 A 1 
ATOM 3391 O O   . CYS A 1 430 ? -16.058 -0.801  -0.831  1.00 85.68 430 A 1 
ATOM 3392 C CB  . CYS A 1 430 ? -18.951 1.011   -0.168  1.00 89.54 430 A 1 
ATOM 3393 S SG  . CYS A 1 430 ? -17.839 2.357   -0.689  1.00 86.81 430 A 1 
ATOM 3394 N N   . GLY A 1 431 ? -17.932 -1.284  -1.979  1.00 85.87 431 A 1 
ATOM 3395 C CA  . GLY A 1 431 ? -17.249 -1.869  -3.133  1.00 85.07 431 A 1 
ATOM 3396 C C   . GLY A 1 431 ? -17.039 -3.380  -3.010  1.00 86.74 431 A 1 
ATOM 3397 O O   . GLY A 1 431 ? -17.676 -4.061  -2.211  1.00 82.35 431 A 1 
ATOM 3398 N N   . GLU A 1 432 ? -16.158 -3.914  -3.844  1.00 86.31 432 A 1 
ATOM 3399 C CA  . GLU A 1 432 ? -15.904 -5.361  -3.965  1.00 87.31 432 A 1 
ATOM 3400 C C   . GLU A 1 432 ? -14.835 -5.887  -2.988  1.00 88.41 432 A 1 
ATOM 3401 O O   . GLU A 1 432 ? -14.364 -7.021  -3.126  1.00 81.77 432 A 1 
ATOM 3402 C CB  . GLU A 1 432 ? -15.522 -5.701  -5.412  1.00 83.23 432 A 1 
ATOM 3403 C CG  . GLU A 1 432 ? -16.615 -5.379  -6.445  1.00 77.33 432 A 1 
ATOM 3404 C CD  . GLU A 1 432 ? -16.180 -5.782  -7.864  1.00 76.00 432 A 1 
ATOM 3405 O OE1 . GLU A 1 432 ? -16.907 -5.511  -8.836  1.00 68.43 432 A 1 
ATOM 3406 O OE2 . GLU A 1 432 ? -15.083 -6.375  -8.025  1.00 72.04 432 A 1 
ATOM 3407 N N   . GLY A 1 433 ? -14.450 -5.072  -2.001  1.00 88.60 433 A 1 
ATOM 3408 C CA  . GLY A 1 433 ? -13.351 -5.321  -1.069  1.00 89.58 433 A 1 
ATOM 3409 C C   . GLY A 1 433 ? -12.015 -4.764  -1.571  1.00 91.81 433 A 1 
ATOM 3410 O O   . GLY A 1 433 ? -11.636 -4.969  -2.727  1.00 89.22 433 A 1 
ATOM 3411 N N   . GLY A 1 434 ? -11.287 -4.075  -0.677  1.00 90.69 434 A 1 
ATOM 3412 C CA  . GLY A 1 434 ? -10.056 -3.348  -1.007  1.00 91.89 434 A 1 
ATOM 3413 C C   . GLY A 1 434 ? -9.009  -4.201  -1.721  1.00 93.99 434 A 1 
ATOM 3414 O O   . GLY A 1 434 ? -8.518  -3.798  -2.771  1.00 93.57 434 A 1 
ATOM 3415 N N   . LEU A 1 435 ? -8.746  -5.423  -1.247  1.00 92.38 435 A 1 
ATOM 3416 C CA  . LEU A 1 435 ? -7.767  -6.327  -1.873  1.00 93.64 435 A 1 
ATOM 3417 C C   . LEU A 1 435 ? -8.139  -6.690  -3.321  1.00 94.51 435 A 1 
ATOM 3418 O O   . LEU A 1 435 ? -7.280  -6.696  -4.195  1.00 94.49 435 A 1 
ATOM 3419 C CB  . LEU A 1 435 ? -7.615  -7.586  -0.996  1.00 93.66 435 A 1 
ATOM 3420 C CG  . LEU A 1 435 ? -6.625  -8.631  -1.558  1.00 92.15 435 A 1 
ATOM 3421 C CD1 . LEU A 1 435 ? -5.219  -8.069  -1.737  1.00 89.08 435 A 1 
ATOM 3422 C CD2 . LEU A 1 435 ? -6.547  -9.830  -0.615  1.00 90.19 435 A 1 
ATOM 3423 N N   . ASN A 1 436 ? -9.410  -6.965  -3.604  1.00 94.73 436 A 1 
ATOM 3424 C CA  . ASN A 1 436 ? -9.838  -7.309  -4.963  1.00 94.71 436 A 1 
ATOM 3425 C C   . ASN A 1 436 ? -9.704  -6.115  -5.921  1.00 95.43 436 A 1 
ATOM 3426 O O   . ASN A 1 436 ? -9.230  -6.267  -7.045  1.00 95.23 436 A 1 
ATOM 3427 C CB  . ASN A 1 436 ? -11.279 -7.839  -4.917  1.00 93.73 436 A 1 
ATOM 3428 C CG  . ASN A 1 436 ? -11.724 -8.395  -6.263  1.00 84.76 436 A 1 
ATOM 3429 O OD1 . ASN A 1 436 ? -11.090 -9.258  -6.845  1.00 76.69 436 A 1 
ATOM 3430 N ND2 . ASN A 1 436 ? -12.840 -7.950  -6.782  1.00 74.17 436 A 1 
ATOM 3431 N N   . LEU A 1 437 ? -10.077 -4.919  -5.472  1.00 94.83 437 A 1 
ATOM 3432 C CA  . LEU A 1 437 ? -9.894  -3.683  -6.243  1.00 95.27 437 A 1 
ATOM 3433 C C   . LEU A 1 437 ? -8.409  -3.362  -6.456  1.00 96.17 437 A 1 
ATOM 3434 O O   . LEU A 1 437 ? -8.019  -2.915  -7.532  1.00 96.21 437 A 1 
ATOM 3435 C CB  . LEU A 1 437 ? -10.603 -2.530  -5.513  1.00 95.22 437 A 1 
ATOM 3436 C CG  . LEU A 1 437 ? -12.136 -2.660  -5.461  1.00 93.99 437 A 1 
ATOM 3437 C CD1 . LEU A 1 437 ? -12.708 -1.560  -4.576  1.00 91.70 437 A 1 
ATOM 3438 C CD2 . LEU A 1 437 ? -12.772 -2.543  -6.846  1.00 91.68 437 A 1 
ATOM 3439 N N   . HIS A 1 438 ? -7.581  -3.660  -5.461  1.00 95.46 438 A 1 
ATOM 3440 C CA  . HIS A 1 438 ? -6.136  -3.467  -5.523  1.00 96.28 438 A 1 
ATOM 3441 C C   . HIS A 1 438 ? -5.482  -4.375  -6.571  1.00 96.73 438 A 1 
ATOM 3442 O O   . HIS A 1 438 ? -4.717  -3.913  -7.413  1.00 96.36 438 A 1 
ATOM 3443 C CB  . HIS A 1 438 ? -5.558  -3.716  -4.129  1.00 95.96 438 A 1 
ATOM 3444 C CG  . HIS A 1 438 ? -4.232  -3.048  -3.939  1.00 95.48 438 A 1 
ATOM 3445 N ND1 . HIS A 1 438 ? -4.002  -1.695  -4.087  1.00 90.64 438 A 1 
ATOM 3446 C CD2 . HIS A 1 438 ? -3.072  -3.634  -3.531  1.00 90.27 438 A 1 
ATOM 3447 C CE1 . HIS A 1 438 ? -2.720  -1.475  -3.763  1.00 91.20 438 A 1 
ATOM 3448 N NE2 . HIS A 1 438 ? -2.124  -2.620  -3.415  1.00 91.25 438 A 1 
ATOM 3449 N N   . VAL A 1 439 ? -5.861  -5.648  -6.586  1.00 96.26 439 A 1 
ATOM 3450 C CA  . VAL A 1 439 ? -5.429  -6.604  -7.615  1.00 96.46 439 A 1 
ATOM 3451 C C   . VAL A 1 439 ? -5.906  -6.191  -9.010  1.00 96.49 439 A 1 
ATOM 3452 O O   . VAL A 1 439 ? -5.110  -6.204  -9.948  1.00 96.42 439 A 1 
ATOM 3453 C CB  . VAL A 1 439 ? -5.912  -8.018  -7.255  1.00 96.38 439 A 1 
ATOM 3454 C CG1 . VAL A 1 439 ? -5.801  -8.993  -8.431  1.00 94.27 439 A 1 
ATOM 3455 C CG2 . VAL A 1 439 ? -5.079  -8.577  -6.096  1.00 94.16 439 A 1 
ATOM 3456 N N   . LYS A 1 440 ? -7.162  -5.769  -9.166  1.00 96.51 440 A 1 
ATOM 3457 C CA  . LYS A 1 440 ? -7.667  -5.249  -10.449 1.00 96.31 440 A 1 
ATOM 3458 C C   . LYS A 1 440 ? -6.844  -4.058  -10.936 1.00 96.62 440 A 1 
ATOM 3459 O O   . LYS A 1 440 ? -6.457  -4.030  -12.100 1.00 96.36 440 A 1 
ATOM 3460 C CB  . LYS A 1 440 ? -9.146  -4.856  -10.336 1.00 95.80 440 A 1 
ATOM 3461 C CG  . LYS A 1 440 ? -10.081 -6.071  -10.337 1.00 91.00 440 A 1 
ATOM 3462 C CD  . LYS A 1 440 ? -11.531 -5.605  -10.187 1.00 87.89 440 A 1 
ATOM 3463 C CE  . LYS A 1 440 ? -12.493 -6.791  -10.261 1.00 80.91 440 A 1 
ATOM 3464 N NZ  . LYS A 1 440 ? -13.905 -6.341  -10.233 1.00 72.43 440 A 1 
ATOM 3465 N N   . ASN A 1 441 ? -6.533  -3.112  -10.053 1.00 97.10 441 A 1 
ATOM 3466 C CA  . ASN A 1 441 ? -5.668  -1.981  -10.393 1.00 97.16 441 A 1 
ATOM 3467 C C   . ASN A 1 441 ? -4.276  -2.445  -10.844 1.00 97.48 441 A 1 
ATOM 3468 O O   . ASN A 1 441 ? -3.778  -1.948  -11.853 1.00 97.48 441 A 1 
ATOM 3469 C CB  . ASN A 1 441 ? -5.590  -1.029  -9.193  1.00 97.09 441 A 1 
ATOM 3470 C CG  . ASN A 1 441 ? -4.526  0.037   -9.391  1.00 96.40 441 A 1 
ATOM 3471 O OD1 . ASN A 1 441 ? -3.459  -0.014  -8.800  1.00 90.66 441 A 1 
ATOM 3472 N ND2 . ASN A 1 441 ? -4.761  1.004   -10.239 1.00 91.12 441 A 1 
ATOM 3473 N N   . HIS A 1 442 ? -3.664  -3.419  -10.160 1.00 97.33 442 A 1 
ATOM 3474 C CA  . HIS A 1 442 ? -2.359  -3.949  -10.558 1.00 97.62 442 A 1 
ATOM 3475 C C   . HIS A 1 442 ? -2.399  -4.600  -11.946 1.00 97.50 442 A 1 
ATOM 3476 O O   . HIS A 1 442 ? -1.558  -4.296  -12.789 1.00 97.17 442 A 1 
ATOM 3477 C CB  . HIS A 1 442 ? -1.860  -4.945  -9.505  1.00 97.70 442 A 1 
ATOM 3478 C CG  . HIS A 1 442 ? -0.423  -5.368  -9.693  1.00 97.80 442 A 1 
ATOM 3479 N ND1 . HIS A 1 442 ? 0.112   -6.583  -9.293  1.00 91.44 442 A 1 
ATOM 3480 C CD2 . HIS A 1 442 ? 0.604   -4.628  -10.220 1.00 92.15 442 A 1 
ATOM 3481 C CE1 . HIS A 1 442 ? 1.424   -6.561  -9.570  1.00 93.32 442 A 1 
ATOM 3482 N NE2 . HIS A 1 442 ? 1.763   -5.395  -10.137 1.00 94.24 442 A 1 
ATOM 3483 N N   . LEU A 1 443 ? -3.406  -5.430  -12.218 1.00 97.24 443 A 1 
ATOM 3484 C CA  . LEU A 1 443 ? -3.587  -6.073  -13.522 1.00 96.95 443 A 1 
ATOM 3485 C C   . LEU A 1 443 ? -3.777  -5.044  -14.644 1.00 96.70 443 A 1 
ATOM 3486 O O   . LEU A 1 443 ? -3.153  -5.173  -15.698 1.00 96.19 443 A 1 
ATOM 3487 C CB  . LEU A 1 443 ? -4.780  -7.041  -13.453 1.00 96.86 443 A 1 
ATOM 3488 C CG  . LEU A 1 443 ? -4.541  -8.286  -12.577 1.00 96.20 443 A 1 
ATOM 3489 C CD1 . LEU A 1 443 ? -5.851  -9.048  -12.408 1.00 95.04 443 A 1 
ATOM 3490 C CD2 . LEU A 1 443 ? -3.510  -9.242  -13.188 1.00 95.14 443 A 1 
ATOM 3491 N N   . GLU A 1 444 ? -4.563  -3.996  -14.424 1.00 96.77 444 A 1 
ATOM 3492 C CA  . GLU A 1 444 ? -4.709  -2.907  -15.403 1.00 96.33 444 A 1 
ATOM 3493 C C   . GLU A 1 444 ? -3.404  -2.128  -15.612 1.00 96.47 444 A 1 
ATOM 3494 O O   . GLU A 1 444 ? -3.035  -1.811  -16.747 1.00 95.98 444 A 1 
ATOM 3495 C CB  . GLU A 1 444 ? -5.845  -1.960  -14.977 1.00 95.95 444 A 1 
ATOM 3496 C CG  . GLU A 1 444 ? -7.239  -2.601  -15.093 1.00 82.29 444 A 1 
ATOM 3497 C CD  . GLU A 1 444 ? -7.493  -3.196  -16.484 1.00 73.66 444 A 1 
ATOM 3498 O OE1 . GLU A 1 444 ? -7.765  -4.420  -16.586 1.00 65.35 444 A 1 
ATOM 3499 O OE2 . GLU A 1 444 ? -7.331  -2.448  -17.469 1.00 66.46 444 A 1 
ATOM 3500 N N   . CYS A 1 445 ? -2.654  -1.885  -14.542 1.00 96.97 445 A 1 
ATOM 3501 C CA  . CYS A 1 445 ? -1.328  -1.281  -14.616 1.00 96.89 445 A 1 
ATOM 3502 C C   . CYS A 1 445 ? -0.349  -2.138  -15.430 1.00 96.68 445 A 1 
ATOM 3503 O O   . CYS A 1 445 ? 0.361   -1.605  -16.282 1.00 96.05 445 A 1 
ATOM 3504 C CB  . CYS A 1 445 ? -0.823  -1.042  -13.191 1.00 97.07 445 A 1 
ATOM 3505 S SG  . CYS A 1 445 ? -1.624  0.428   -12.481 1.00 96.40 445 A 1 
ATOM 3506 N N   . ILE A 1 446 ? -0.352  -3.460  -15.232 1.00 97.18 446 A 1 
ATOM 3507 C CA  . ILE A 1 446 ? 0.476   -4.403  -16.002 1.00 96.95 446 A 1 
ATOM 3508 C C   . ILE A 1 446 ? 0.105   -4.366  -17.488 1.00 96.49 446 A 1 
ATOM 3509 O O   . ILE A 1 446 ? 0.983   -4.161  -18.331 1.00 95.67 446 A 1 
ATOM 3510 C CB  . ILE A 1 446 ? 0.363   -5.823  -15.398 1.00 97.10 446 A 1 
ATOM 3511 C CG1 . ILE A 1 446 ? 1.096   -5.868  -14.037 1.00 96.60 446 A 1 
ATOM 3512 C CG2 . ILE A 1 446 ? 0.945   -6.891  -16.344 1.00 96.45 446 A 1 
ATOM 3513 C CD1 . ILE A 1 446 ? 0.724   -7.083  -13.190 1.00 95.43 446 A 1 
ATOM 3514 N N   . LYS A 1 447 ? -1.184  -4.497  -17.819 1.00 95.85 447 A 1 
ATOM 3515 C CA  . LYS A 1 447 ? -1.682  -4.497  -19.210 1.00 94.97 447 A 1 
ATOM 3516 C C   . LYS A 1 447 ? -1.325  -3.210  -19.954 1.00 95.00 447 A 1 
ATOM 3517 O O   . LYS A 1 447 ? -1.008  -3.239  -21.140 1.00 94.30 447 A 1 
ATOM 3518 C CB  . LYS A 1 447 ? -3.207  -4.664  -19.209 1.00 94.56 447 A 1 
ATOM 3519 C CG  . LYS A 1 447 ? -3.682  -6.067  -18.801 1.00 92.58 447 A 1 
ATOM 3520 C CD  . LYS A 1 447 ? -5.190  -6.024  -18.526 1.00 90.16 447 A 1 
ATOM 3521 C CE  . LYS A 1 447 ? -5.680  -7.315  -17.879 1.00 85.13 447 A 1 
ATOM 3522 N NZ  . LYS A 1 447 ? -7.061  -7.152  -17.348 1.00 79.92 447 A 1 
ATOM 3523 N N   . THR A 1 448 ? -1.366  -2.077  -19.263 1.00 94.82 448 A 1 
ATOM 3524 C CA  . THR A 1 448 ? -1.089  -0.754  -19.840 1.00 94.75 448 A 1 
ATOM 3525 C C   . THR A 1 448 ? 0.370   -0.317  -19.698 1.00 94.92 448 A 1 
ATOM 3526 O O   . THR A 1 448 ? 0.734   0.747   -20.198 1.00 93.59 448 A 1 
ATOM 3527 C CB  . THR A 1 448 ? -2.023  0.308   -19.253 1.00 95.04 448 A 1 
ATOM 3528 O OG1 . THR A 1 448 ? -1.886  0.368   -17.853 1.00 93.28 448 A 1 
ATOM 3529 C CG2 . THR A 1 448 ? -3.489  0.027   -19.571 1.00 91.70 448 A 1 
ATOM 3530 N N   . ARG A 1 449 ? 1.217   -1.136  -19.044 1.00 95.93 449 A 1 
ATOM 3531 C CA  . ARG A 1 449 ? 2.599   -0.804  -18.647 1.00 96.00 449 A 1 
ATOM 3532 C C   . ARG A 1 449 ? 2.697   0.502   -17.845 1.00 96.20 449 A 1 
ATOM 3533 O O   . ARG A 1 449 ? 3.708   1.202   -17.905 1.00 94.58 449 A 1 
ATOM 3534 C CB  . ARG A 1 449 ? 3.560   -0.845  -19.855 1.00 95.73 449 A 1 
ATOM 3535 C CG  . ARG A 1 449 ? 3.570   -2.159  -20.640 1.00 93.47 449 A 1 
ATOM 3536 C CD  . ARG A 1 449 ? 3.831   -3.409  -19.774 1.00 92.81 449 A 1 
ATOM 3537 N NE  . ARG A 1 449 ? 5.070   -3.323  -18.972 1.00 90.76 449 A 1 
ATOM 3538 C CZ  . ARG A 1 449 ? 5.378   -4.132  -17.965 1.00 91.93 449 A 1 
ATOM 3539 N NH1 . ARG A 1 449 ? 4.630   -5.131  -17.630 1.00 83.33 449 A 1 
ATOM 3540 N NH2 . ARG A 1 449 ? 6.441   -3.956  -17.255 1.00 83.69 449 A 1 
ATOM 3541 N N   . ASN A 1 450 ? 1.655   0.816   -17.090 1.00 96.01 450 A 1 
ATOM 3542 C CA  . ASN A 1 450 ? 1.626   1.982   -16.220 1.00 95.85 450 A 1 
ATOM 3543 C C   . ASN A 1 450 ? 2.208   1.626   -14.845 1.00 96.12 450 A 1 
ATOM 3544 O O   . ASN A 1 450 ? 1.634   0.827   -14.117 1.00 95.23 450 A 1 
ATOM 3545 C CB  . ASN A 1 450 ? 0.183   2.493   -16.126 1.00 94.96 450 A 1 
ATOM 3546 C CG  . ASN A 1 450 ? 0.054   3.709   -15.229 1.00 93.88 450 A 1 
ATOM 3547 O OD1 . ASN A 1 450 ? 1.027   4.332   -14.829 1.00 90.39 450 A 1 
ATOM 3548 N ND2 . ASN A 1 450 ? -1.148  4.093   -14.883 1.00 88.51 450 A 1 
ATOM 3549 N N   . ARG A 1 451 ? 3.325   2.249   -14.469 1.00 95.97 451 A 1 
ATOM 3550 C CA  . ARG A 1 451 ? 3.954   2.006   -13.160 1.00 95.96 451 A 1 
ATOM 3551 C C   . ARG A 1 451 ? 3.251   2.704   -11.983 1.00 95.89 451 A 1 
ATOM 3552 O O   . ARG A 1 451 ? 3.532   2.380   -10.830 1.00 94.06 451 A 1 
ATOM 3553 C CB  . ARG A 1 451 ? 5.442   2.375   -13.228 1.00 95.28 451 A 1 
ATOM 3554 C CG  . ARG A 1 451 ? 6.228   1.382   -14.109 1.00 92.28 451 A 1 
ATOM 3555 C CD  . ARG A 1 451 ? 7.722   1.738   -14.202 1.00 90.26 451 A 1 
ATOM 3556 N NE  . ARG A 1 451 ? 8.342   1.824   -12.875 1.00 84.26 451 A 1 
ATOM 3557 C CZ  . ARG A 1 451 ? 9.425   2.505   -12.552 1.00 80.89 451 A 1 
ATOM 3558 N NH1 . ARG A 1 451 ? 10.210  3.034   -13.444 1.00 72.85 451 A 1 
ATOM 3559 N NH2 . ARG A 1 451 ? 9.726   2.683   -11.299 1.00 70.88 451 A 1 
ATOM 3560 N N   . ASN A 1 452 ? 2.318   3.613   -12.251 1.00 95.97 452 A 1 
ATOM 3561 C CA  . ASN A 1 452 ? 1.589   4.361   -11.225 1.00 95.38 452 A 1 
ATOM 3562 C C   . ASN A 1 452 ? 0.407   3.539   -10.678 1.00 95.74 452 A 1 
ATOM 3563 O O   . ASN A 1 452 ? -0.760  3.881   -10.889 1.00 94.31 452 A 1 
ATOM 3564 C CB  . ASN A 1 452 ? 1.163   5.729   -11.791 1.00 94.20 452 A 1 
ATOM 3565 C CG  . ASN A 1 452 ? 2.333   6.587   -12.230 1.00 87.05 452 A 1 
ATOM 3566 O OD1 . ASN A 1 452 ? 3.423   6.557   -11.693 1.00 79.74 452 A 1 
ATOM 3567 N ND2 . ASN A 1 452 ? 2.148   7.394   -13.250 1.00 77.41 452 A 1 
ATOM 3568 N N   . CYS A 1 453 ? 0.713   2.428   -10.008 1.00 95.78 453 A 1 
ATOM 3569 C CA  . CYS A 1 453 ? -0.277  1.659   -9.258  1.00 96.03 453 A 1 
ATOM 3570 C C   . CYS A 1 453 ? -0.823  2.473   -8.073  1.00 95.88 453 A 1 
ATOM 3571 O O   . CYS A 1 453 ? -0.158  3.380   -7.573  1.00 94.34 453 A 1 
ATOM 3572 C CB  . CYS A 1 453 ? 0.361   0.356   -8.768  1.00 95.75 453 A 1 
ATOM 3573 S SG  . CYS A 1 453 ? 0.948   -0.667  -10.142 1.00 94.39 453 A 1 
ATOM 3574 N N   . ASN A 1 454 ? -1.991  2.099   -7.549  1.00 96.67 454 A 1 
ATOM 3575 C CA  . ASN A 1 454 ? -2.588  2.771   -6.387  1.00 96.41 454 A 1 
ATOM 3576 C C   . ASN A 1 454 ? -1.679  2.737   -5.140  1.00 96.24 454 A 1 
ATOM 3577 O O   . ASN A 1 454 ? -1.662  3.697   -4.371  1.00 95.14 454 A 1 
ATOM 3578 C CB  . ASN A 1 454 ? -3.955  2.136   -6.082  1.00 96.17 454 A 1 
ATOM 3579 C CG  . ASN A 1 454 ? -5.050  2.512   -7.060  1.00 95.53 454 A 1 
ATOM 3580 O OD1 . ASN A 1 454 ? -4.918  3.374   -7.909  1.00 91.40 454 A 1 
ATOM 3581 N ND2 . ASN A 1 454 ? -6.195  1.879   -6.955  1.00 90.83 454 A 1 
ATOM 3582 N N   . ALA A 1 455 ? -0.902  1.664   -4.961  1.00 95.72 455 A 1 
ATOM 3583 C CA  . ALA A 1 455 ? 0.224   1.592   -4.033  1.00 96.10 455 A 1 
ATOM 3584 C C   . ALA A 1 455 ? 1.472   1.084   -4.765  1.00 96.40 455 A 1 
ATOM 3585 O O   . ALA A 1 455 ? 1.894   -0.058  -4.589  1.00 95.69 455 A 1 
ATOM 3586 C CB  . ALA A 1 455 ? -0.156  0.749   -2.814  1.00 95.83 455 A 1 
ATOM 3587 N N   . GLY A 1 456 ? 2.033   1.929   -5.620  1.00 96.00 456 A 1 
ATOM 3588 C CA  . GLY A 1 456 ? 3.279   1.646   -6.327  1.00 96.08 456 A 1 
ATOM 3589 C C   . GLY A 1 456 ? 4.480   1.471   -5.389  1.00 96.37 456 A 1 
ATOM 3590 O O   . GLY A 1 456 ? 4.394   1.732   -4.184  1.00 95.50 456 A 1 
ATOM 3591 N N   . ILE A 1 457 ? 5.609   1.059   -5.958  1.00 96.32 457 A 1 
ATOM 3592 C CA  . ILE A 1 457 ? 6.838   0.762   -5.210  1.00 96.26 457 A 1 
ATOM 3593 C C   . ILE A 1 457 ? 7.288   1.934   -4.325  1.00 96.20 457 A 1 
ATOM 3594 O O   . ILE A 1 457 ? 7.694   1.728   -3.183  1.00 95.38 457 A 1 
ATOM 3595 C CB  . ILE A 1 457 ? 7.937   0.319   -6.203  1.00 95.50 457 A 1 
ATOM 3596 C CG1 . ILE A 1 457 ? 9.214   -0.179  -5.508  1.00 91.94 457 A 1 
ATOM 3597 C CG2 . ILE A 1 457 ? 8.324   1.423   -7.202  1.00 92.25 457 A 1 
ATOM 3598 C CD1 . ILE A 1 457 ? 8.980   -1.416  -4.649  1.00 89.86 457 A 1 
ATOM 3599 N N   . GLU A 1 458 ? 7.158   3.168   -4.810  1.00 95.97 458 A 1 
ATOM 3600 C CA  . GLU A 1 458 ? 7.553   4.383   -4.100  1.00 95.48 458 A 1 
ATOM 3601 C C   . GLU A 1 458 ? 6.693   4.607   -2.848  1.00 95.56 458 A 1 
ATOM 3602 O O   . GLU A 1 458 ? 7.222   4.941   -1.790  1.00 94.79 458 A 1 
ATOM 3603 C CB  . GLU A 1 458 ? 7.463   5.609   -5.030  1.00 94.89 458 A 1 
ATOM 3604 C CG  . GLU A 1 458 ? 8.361   5.551   -6.290  1.00 88.18 458 A 1 
ATOM 3605 C CD  . GLU A 1 458 ? 7.822   4.680   -7.447  1.00 80.27 458 A 1 
ATOM 3606 O OE1 . GLU A 1 458 ? 8.551   4.517   -8.450  1.00 70.16 458 A 1 
ATOM 3607 O OE2 . GLU A 1 458 ? 6.689   4.146   -7.328  1.00 70.80 458 A 1 
ATOM 3608 N N   . ILE A 1 459 ? 5.381   4.369   -2.947  1.00 95.17 459 A 1 
ATOM 3609 C CA  . ILE A 1 459 ? 4.442   4.486   -1.822  1.00 95.20 459 A 1 
ATOM 3610 C C   . ILE A 1 459 ? 4.775   3.440   -0.755  1.00 95.37 459 A 1 
ATOM 3611 O O   . ILE A 1 459 ? 4.930   3.776   0.420   1.00 95.14 459 A 1 
ATOM 3612 C CB  . ILE A 1 459 ? 2.978   4.368   -2.322  1.00 95.19 459 A 1 
ATOM 3613 C CG1 . ILE A 1 459 ? 2.617   5.581   -3.213  1.00 94.15 459 A 1 
ATOM 3614 C CG2 . ILE A 1 459 ? 1.991   4.253   -1.142  1.00 94.40 459 A 1 
ATOM 3615 C CD1 . ILE A 1 459 ? 1.287   5.440   -3.968  1.00 89.58 459 A 1 
ATOM 3616 N N   . GLY A 1 460 ? 4.933   2.172   -1.170  1.00 94.84 460 A 1 
ATOM 3617 C CA  . GLY A 1 460 ? 5.277   1.087   -0.256  1.00 94.87 460 A 1 
ATOM 3618 C C   . GLY A 1 460 ? 6.630   1.286   0.428   1.00 95.28 460 A 1 
ATOM 3619 O O   . GLY A 1 460 ? 6.747   1.108   1.641   1.00 94.88 460 A 1 
ATOM 3620 N N   . ALA A 1 461 ? 7.646   1.728   -0.321  1.00 95.56 461 A 1 
ATOM 3621 C CA  . ALA A 1 461 ? 8.965   2.035   0.222   1.00 95.16 461 A 1 
ATOM 3622 C C   . ALA A 1 461 ? 8.930   3.223   1.186   1.00 94.73 461 A 1 
ATOM 3623 O O   . ALA A 1 461 ? 9.559   3.185   2.246   1.00 94.24 461 A 1 
ATOM 3624 C CB  . ALA A 1 461 ? 9.916   2.327   -0.938  1.00 95.38 461 A 1 
ATOM 3625 N N   . HIS A 1 462 ? 8.188   4.262   0.830   1.00 95.21 462 A 1 
ATOM 3626 C CA  . HIS A 1 462 ? 8.060   5.449   1.657   1.00 94.50 462 A 1 
ATOM 3627 C C   . HIS A 1 462 ? 7.493   5.111   3.039   1.00 95.06 462 A 1 
ATOM 3628 O O   . HIS A 1 462 ? 8.108   5.451   4.051   1.00 94.44 462 A 1 
ATOM 3629 C CB  . HIS A 1 462 ? 7.202   6.477   0.913   1.00 93.13 462 A 1 
ATOM 3630 C CG  . HIS A 1 462 ? 6.923   7.685   1.753   1.00 87.68 462 A 1 
ATOM 3631 N ND1 . HIS A 1 462 ? 5.673   8.078   2.191   1.00 74.31 462 A 1 
ATOM 3632 C CD2 . HIS A 1 462 ? 7.867   8.497   2.311   1.00 73.31 462 A 1 
ATOM 3633 C CE1 . HIS A 1 462 ? 5.865   9.108   3.012   1.00 71.39 462 A 1 
ATOM 3634 N NE2 . HIS A 1 462 ? 7.182   9.392   3.118   1.00 72.75 462 A 1 
ATOM 3635 N N   . ILE A 1 463 ? 6.376   4.384   3.090   1.00 95.18 463 A 1 
ATOM 3636 C CA  . ILE A 1 463 ? 5.751   4.057   4.373   1.00 95.75 463 A 1 
ATOM 3637 C C   . ILE A 1 463 ? 6.528   3.006   5.169   1.00 96.10 463 A 1 
ATOM 3638 O O   . ILE A 1 463 ? 6.641   3.135   6.387   1.00 95.92 463 A 1 
ATOM 3639 C CB  . ILE A 1 463 ? 4.273   3.687   4.186   1.00 95.41 463 A 1 
ATOM 3640 C CG1 . ILE A 1 463 ? 3.558   3.577   5.546   1.00 90.22 463 A 1 
ATOM 3641 C CG2 . ILE A 1 463 ? 4.080   2.391   3.388   1.00 90.98 463 A 1 
ATOM 3642 C CD1 . ILE A 1 463 ? 3.641   4.847   6.388   1.00 87.34 463 A 1 
ATOM 3643 N N   . ALA A 1 464 ? 7.141   2.017   4.507   1.00 95.15 464 A 1 
ATOM 3644 C CA  . ALA A 1 464 ? 7.988   1.048   5.195   1.00 95.03 464 A 1 
ATOM 3645 C C   . ALA A 1 464 ? 9.179   1.749   5.868   1.00 94.98 464 A 1 
ATOM 3646 O O   . ALA A 1 464 ? 9.444   1.512   7.046   1.00 94.87 464 A 1 
ATOM 3647 C CB  . ALA A 1 464 ? 8.429   -0.029  4.200   1.00 95.32 464 A 1 
ATOM 3648 N N   . LYS A 1 465 ? 9.840   2.683   5.162   1.00 95.33 465 A 1 
ATOM 3649 C CA  . LYS A 1 465 ? 10.900  3.528   5.735   1.00 95.04 465 A 1 
ATOM 3650 C C   . LYS A 1 465 ? 10.378  4.349   6.911   1.00 95.12 465 A 1 
ATOM 3651 O O   . LYS A 1 465 ? 10.995  4.321   7.967   1.00 95.12 465 A 1 
ATOM 3652 C CB  . LYS A 1 465 ? 11.515  4.437   4.663   1.00 94.73 465 A 1 
ATOM 3653 C CG  . LYS A 1 465 ? 12.381  3.642   3.668   1.00 93.26 465 A 1 
ATOM 3654 C CD  . LYS A 1 465 ? 13.080  4.529   2.634   1.00 91.69 465 A 1 
ATOM 3655 C CE  . LYS A 1 465 ? 12.092  5.227   1.691   1.00 87.09 465 A 1 
ATOM 3656 N NZ  . LYS A 1 465 ? 12.817  5.969   0.632   1.00 83.88 465 A 1 
ATOM 3657 N N   . PHE A 1 466 ? 9.231   5.017   6.757   1.00 95.65 466 A 1 
ATOM 3658 C CA  . PHE A 1 466 ? 8.632   5.827   7.819   1.00 95.88 466 A 1 
ATOM 3659 C C   . PHE A 1 466 ? 8.359   5.010   9.092   1.00 96.32 466 A 1 
ATOM 3660 O O   . PHE A 1 466 ? 8.728   5.441   10.187  1.00 96.15 466 A 1 
ATOM 3661 C CB  . PHE A 1 466 ? 7.351   6.474   7.285   1.00 95.86 466 A 1 
ATOM 3662 C CG  . PHE A 1 466 ? 6.728   7.470   8.236   1.00 96.00 466 A 1 
ATOM 3663 C CD1 . PHE A 1 466 ? 5.718   7.072   9.127   1.00 94.48 466 A 1 
ATOM 3664 C CD2 . PHE A 1 466 ? 7.150   8.812   8.217   1.00 94.71 466 A 1 
ATOM 3665 C CE1 . PHE A 1 466 ? 5.128   8.014   9.988   1.00 93.95 466 A 1 
ATOM 3666 C CE2 . PHE A 1 466 ? 6.555   9.751   9.074   1.00 93.82 466 A 1 
ATOM 3667 C CZ  . PHE A 1 466 ? 5.543   9.356   9.960   1.00 94.63 466 A 1 
ATOM 3668 N N   . SER A 1 467 ? 7.807   3.810   8.966   1.00 95.75 467 A 1 
ATOM 3669 C CA  . SER A 1 467 ? 7.607   2.893   10.093  1.00 95.83 467 A 1 
ATOM 3670 C C   . SER A 1 467 ? 8.936   2.458   10.727  1.00 96.12 467 A 1 
ATOM 3671 O O   . SER A 1 467 ? 9.054   2.439   11.952  1.00 95.95 467 A 1 
ATOM 3672 C CB  . SER A 1 467 ? 6.807   1.669   9.638   1.00 95.74 467 A 1 
ATOM 3673 O OG  . SER A 1 467 ? 5.497   2.063   9.271   1.00 89.45 467 A 1 
ATOM 3674 N N   . GLN A 1 468 ? 9.963   2.184   9.919   1.00 96.44 468 A 1 
ATOM 3675 C CA  . GLN A 1 468 ? 11.290  1.833   10.440  1.00 96.36 468 A 1 
ATOM 3676 C C   . GLN A 1 468 ? 11.940  2.981   11.228  1.00 96.68 468 A 1 
ATOM 3677 O O   . GLN A 1 468 ? 12.600  2.702   12.223  1.00 96.61 468 A 1 
ATOM 3678 C CB  . GLN A 1 468 ? 12.219  1.342   9.316   1.00 96.01 468 A 1 
ATOM 3679 C CG  . GLN A 1 468 ? 11.831  -0.030  8.734   1.00 91.90 468 A 1 
ATOM 3680 C CD  . GLN A 1 468 ? 11.923  -1.202  9.711   1.00 91.11 468 A 1 
ATOM 3681 O OE1 . GLN A 1 468 ? 12.350  -1.104  10.850  1.00 82.06 468 A 1 
ATOM 3682 N NE2 . GLN A 1 468 ? 11.504  -2.380  9.302   1.00 79.93 468 A 1 
ATOM 3683 N N   . LEU A 1 469 ? 11.705  4.249   10.878  1.00 96.44 469 A 1 
ATOM 3684 C CA  . LEU A 1 469 ? 12.181  5.386   11.687  1.00 96.53 469 A 1 
ATOM 3685 C C   . LEU A 1 469 ? 11.667  5.298   13.133  1.00 97.07 469 A 1 
ATOM 3686 O O   . LEU A 1 469 ? 12.422  5.535   14.075  1.00 96.99 469 A 1 
ATOM 3687 C CB  . LEU A 1 469 ? 11.757  6.741   11.078  1.00 96.24 469 A 1 
ATOM 3688 C CG  . LEU A 1 469 ? 12.145  7.028   9.616   1.00 94.76 469 A 1 
ATOM 3689 C CD1 . LEU A 1 469 ? 11.713  8.447   9.237   1.00 92.12 469 A 1 
ATOM 3690 C CD2 . LEU A 1 469 ? 13.635  6.880   9.349   1.00 91.88 469 A 1 
ATOM 3691 N N   . GLY A 1 470 ? 10.400  4.911   13.318  1.00 96.33 470 A 1 
ATOM 3692 C CA  . GLY A 1 470 ? 9.796   4.697   14.634  1.00 96.47 470 A 1 
ATOM 3693 C C   . GLY A 1 470 ? 10.438  3.541   15.402  1.00 97.01 470 A 1 
ATOM 3694 O O   . GLY A 1 470 ? 10.801  3.701   16.569  1.00 96.97 470 A 1 
ATOM 3695 N N   . ASN A 1 471 ? 10.655  2.407   14.734  1.00 96.75 471 A 1 
ATOM 3696 C CA  . ASN A 1 471 ? 11.348  1.262   15.335  1.00 96.73 471 A 1 
ATOM 3697 C C   . ASN A 1 471 ? 12.796  1.598   15.727  1.00 97.05 471 A 1 
ATOM 3698 O O   . ASN A 1 471 ? 13.255  1.184   16.790  1.00 96.93 471 A 1 
ATOM 3699 C CB  . ASN A 1 471 ? 11.312  0.067   14.362  1.00 96.36 471 A 1 
ATOM 3700 C CG  . ASN A 1 471 ? 10.018  -0.725  14.421  1.00 95.52 471 A 1 
ATOM 3701 O OD1 . ASN A 1 471 ? 9.234   -0.639  15.350  1.00 92.05 471 A 1 
ATOM 3702 N ND2 . ASN A 1 471 ? 9.781   -1.573  13.445  1.00 91.34 471 A 1 
ATOM 3703 N N   . ILE A 1 472 ? 13.516  2.368   14.906  1.00 97.34 472 A 1 
ATOM 3704 C CA  . ILE A 1 472 ? 14.893  2.788   15.202  1.00 97.54 472 A 1 
ATOM 3705 C C   . ILE A 1 472 ? 14.919  3.745   16.400  1.00 97.77 472 A 1 
ATOM 3706 O O   . ILE A 1 472 ? 15.747  3.572   17.295  1.00 97.65 472 A 1 
ATOM 3707 C CB  . ILE A 1 472 ? 15.556  3.379   13.938  1.00 97.49 472 A 1 
ATOM 3708 C CG1 . ILE A 1 472 ? 15.715  2.285   12.852  1.00 96.92 472 A 1 
ATOM 3709 C CG2 . ILE A 1 472 ? 16.940  3.964   14.282  1.00 97.05 472 A 1 
ATOM 3710 C CD1 . ILE A 1 472 ? 16.040  2.824   11.453  1.00 95.46 472 A 1 
ATOM 3711 N N   . ALA A 1 473 ? 13.980  4.699   16.468  1.00 97.72 473 A 1 
ATOM 3712 C CA  . ALA A 1 473 ? 13.843  5.588   17.623  1.00 97.84 473 A 1 
ATOM 3713 C C   . ALA A 1 473 ? 13.557  4.804   18.915  1.00 97.95 473 A 1 
ATOM 3714 O O   . ALA A 1 473 ? 14.189  5.059   19.938  1.00 97.85 473 A 1 
ATOM 3715 C CB  . ALA A 1 473 ? 12.749  6.623   17.326  1.00 97.81 473 A 1 
ATOM 3716 N N   . TYR A 1 474 ? 12.682  3.796   18.858  1.00 97.77 474 A 1 
ATOM 3717 C CA  . TYR A 1 474 ? 12.431  2.892   19.985  1.00 97.81 474 A 1 
ATOM 3718 C C   . TYR A 1 474 ? 13.689  2.118   20.401  1.00 97.88 474 A 1 
ATOM 3719 O O   . TYR A 1 474 ? 14.067  2.131   21.571  1.00 97.69 474 A 1 
ATOM 3720 C CB  . TYR A 1 474 ? 11.292  1.927   19.626  1.00 97.81 474 A 1 
ATOM 3721 C CG  . TYR A 1 474 ? 11.155  0.777   20.607  1.00 97.66 474 A 1 
ATOM 3722 C CD1 . TYR A 1 474 ? 11.538  -0.527  20.230  1.00 96.73 474 A 1 
ATOM 3723 C CD2 . TYR A 1 474 ? 10.708  1.025   21.921  1.00 97.01 474 A 1 
ATOM 3724 C CE1 . TYR A 1 474 ? 11.465  -1.581  21.158  1.00 96.54 474 A 1 
ATOM 3725 C CE2 . TYR A 1 474 ? 10.638  -0.026  22.856  1.00 96.59 474 A 1 
ATOM 3726 C CZ  . TYR A 1 474 ? 11.014  -1.331  22.473  1.00 96.60 474 A 1 
ATOM 3727 O OH  . TYR A 1 474 ? 10.943  -2.348  23.374  1.00 95.69 474 A 1 
ATOM 3728 N N   . ARG A 1 475 ? 14.366  1.483   19.444  1.00 97.48 475 A 1 
ATOM 3729 C CA  . ARG A 1 475 ? 15.531  0.617   19.715  1.00 97.36 475 A 1 
ATOM 3730 C C   . ARG A 1 475 ? 16.741  1.374   20.257  1.00 97.65 475 A 1 
ATOM 3731 O O   . ARG A 1 475 ? 17.545  0.780   20.955  1.00 97.16 475 A 1 
ATOM 3732 C CB  . ARG A 1 475 ? 15.913  -0.153  18.445  1.00 97.02 475 A 1 
ATOM 3733 C CG  . ARG A 1 475 ? 14.854  -1.214  18.101  1.00 95.80 475 A 1 
ATOM 3734 C CD  . ARG A 1 475 ? 15.227  -1.956  16.817  1.00 94.15 475 A 1 
ATOM 3735 N NE  . ARG A 1 475 ? 16.356  -2.870  17.067  1.00 90.66 475 A 1 
ATOM 3736 C CZ  . ARG A 1 475 ? 16.966  -3.622  16.173  1.00 90.37 475 A 1 
ATOM 3737 N NH1 . ARG A 1 475 ? 16.663  -3.580  14.905  1.00 82.84 475 A 1 
ATOM 3738 N NH2 . ARG A 1 475 ? 17.900  -4.448  16.558  1.00 83.64 475 A 1 
ATOM 3739 N N   . THR A 1 476 ? 16.860  2.653   19.926  1.00 97.86 476 A 1 
ATOM 3740 C CA  . THR A 1 476 ? 17.933  3.524   20.437  1.00 97.93 476 A 1 
ATOM 3741 C C   . THR A 1 476 ? 17.531  4.287   21.701  1.00 97.99 476 A 1 
ATOM 3742 O O   . THR A 1 476 ? 18.390  4.840   22.379  1.00 97.38 476 A 1 
ATOM 3743 C CB  . THR A 1 476 ? 18.392  4.520   19.364  1.00 97.74 476 A 1 
ATOM 3744 O OG1 . THR A 1 476 ? 17.308  5.297   18.906  1.00 96.19 476 A 1 
ATOM 3745 C CG2 . THR A 1 476 ? 19.012  3.822   18.149  1.00 95.49 476 A 1 
ATOM 3746 N N   . GLY A 1 477 ? 16.233  4.363   22.018  1.00 97.46 477 A 1 
ATOM 3747 C CA  . GLY A 1 477 ? 15.715  5.181   23.121  1.00 97.27 477 A 1 
ATOM 3748 C C   . GLY A 1 477 ? 15.906  6.689   22.914  1.00 97.62 477 A 1 
ATOM 3749 O O   . GLY A 1 477 ? 15.869  7.454   23.878  1.00 96.64 477 A 1 
ATOM 3750 N N   . LYS A 1 478 ? 16.134  7.137   21.670  1.00 97.06 478 A 1 
ATOM 3751 C CA  . LYS A 1 478 ? 16.485  8.525   21.340  1.00 96.98 478 A 1 
ATOM 3752 C C   . LYS A 1 478 ? 15.354  9.239   20.602  1.00 97.23 478 A 1 
ATOM 3753 O O   . LYS A 1 478 ? 14.587  8.638   19.848  1.00 96.58 478 A 1 
ATOM 3754 C CB  . LYS A 1 478 ? 17.783  8.558   20.515  1.00 96.45 478 A 1 
ATOM 3755 C CG  . LYS A 1 478 ? 19.012  8.088   21.311  1.00 96.07 478 A 1 
ATOM 3756 C CD  . LYS A 1 478 ? 20.242  7.979   20.397  1.00 94.90 478 A 1 
ATOM 3757 C CE  . LYS A 1 478 ? 21.418  7.347   21.135  1.00 93.06 478 A 1 
ATOM 3758 N NZ  . LYS A 1 478 ? 22.552  7.091   20.214  1.00 89.78 478 A 1 
ATOM 3759 N N   . LYS A 1 479 ? 15.320  10.563  20.757  1.00 97.06 479 A 1 
ATOM 3760 C CA  . LYS A 1 479 ? 14.645  11.442  19.796  1.00 97.16 479 A 1 
ATOM 3761 C C   . LYS A 1 479 ? 15.609  11.699  18.639  1.00 96.94 479 A 1 
ATOM 3762 O O   . LYS A 1 479 ? 16.671  12.286  18.850  1.00 95.67 479 A 1 
ATOM 3763 C CB  . LYS A 1 479 ? 14.178  12.734  20.479  1.00 96.92 479 A 1 
ATOM 3764 C CG  . LYS A 1 479 ? 13.444  13.641  19.477  1.00 96.26 479 A 1 
ATOM 3765 C CD  . LYS A 1 479 ? 12.893  14.906  20.158  1.00 94.49 479 A 1 
ATOM 3766 C CE  . LYS A 1 479 ? 12.175  15.731  19.086  1.00 89.59 479 A 1 
ATOM 3767 N NZ  . LYS A 1 479 ? 11.574  16.977  19.624  1.00 84.00 479 A 1 
ATOM 3768 N N   . LEU A 1 480 ? 15.230  11.275  17.444  1.00 96.43 480 A 1 
ATOM 3769 C CA  . LEU A 1 480 ? 16.074  11.314  16.256  1.00 96.08 480 A 1 
ATOM 3770 C C   . LEU A 1 480 ? 15.607  12.399  15.279  1.00 95.94 480 A 1 
ATOM 3771 O O   . LEU A 1 480 ? 14.415  12.695  15.184  1.00 95.40 480 A 1 
ATOM 3772 C CB  . LEU A 1 480 ? 16.089  9.922   15.607  1.00 96.11 480 A 1 
ATOM 3773 C CG  . LEU A 1 480 ? 16.643  8.793   16.500  1.00 95.71 480 A 1 
ATOM 3774 C CD1 . LEU A 1 480 ? 16.455  7.451   15.799  1.00 93.93 480 A 1 
ATOM 3775 C CD2 . LEU A 1 480 ? 18.130  8.980   16.803  1.00 94.44 480 A 1 
ATOM 3776 N N   . ILE A 1 481 ? 16.564  12.972  14.545  1.00 95.57 481 A 1 
ATOM 3777 C CA  . ILE A 1 481 ? 16.337  13.872  13.404  1.00 94.79 481 A 1 
ATOM 3778 C C   . ILE A 1 481 ? 16.624  13.069  12.141  1.00 94.21 481 A 1 
ATOM 3779 O O   . ILE A 1 481 ? 17.607  12.332  12.106  1.00 92.30 481 A 1 
ATOM 3780 C CB  . ILE A 1 481 ? 17.224  15.132  13.504  1.00 93.67 481 A 1 
ATOM 3781 C CG1 . ILE A 1 481 ? 16.914  15.912  14.805  1.00 89.40 481 A 1 
ATOM 3782 C CG2 . ILE A 1 481 ? 17.034  16.036  12.268  1.00 89.31 481 A 1 
ATOM 3783 C CD1 . ILE A 1 481 ? 17.834  17.110  15.073  1.00 82.24 481 A 1 
ATOM 3784 N N   . TRP A 1 482 ? 15.781  13.204  11.126  1.00 93.51 482 A 1 
ATOM 3785 C CA  . TRP A 1 482 ? 15.936  12.494  9.860   1.00 92.33 482 A 1 
ATOM 3786 C C   . TRP A 1 482 ? 16.065  13.482  8.708   1.00 91.44 482 A 1 
ATOM 3787 O O   . TRP A 1 482 ? 15.154  14.272  8.473   1.00 88.93 482 A 1 
ATOM 3788 C CB  . TRP A 1 482 ? 14.740  11.561  9.656   1.00 91.54 482 A 1 
ATOM 3789 C CG  . TRP A 1 482 ? 14.752  10.803  8.363   1.00 91.04 482 A 1 
ATOM 3790 C CD1 . TRP A 1 482 ? 13.884  10.965  7.342   1.00 89.07 482 A 1 
ATOM 3791 C CD2 . TRP A 1 482 ? 15.685  9.768   7.932   1.00 91.42 482 A 1 
ATOM 3792 N NE1 . TRP A 1 482 ? 14.196  10.091  6.322   1.00 88.06 482 A 1 
ATOM 3793 C CE2 . TRP A 1 482 ? 15.297  9.325   6.632   1.00 89.48 482 A 1 
ATOM 3794 C CE3 . TRP A 1 482 ? 16.816  9.156   8.510   1.00 88.77 482 A 1 
ATOM 3795 C CZ2 . TRP A 1 482 ? 15.991  8.314   5.948   1.00 88.39 482 A 1 
ATOM 3796 C CZ3 . TRP A 1 482 ? 17.520  8.142   7.830   1.00 87.58 482 A 1 
ATOM 3797 C CH2 . TRP A 1 482 ? 17.110  7.721   6.557   1.00 87.14 482 A 1 
ATOM 3798 N N   . ASP A 1 483 ? 17.161  13.421  7.960   1.00 93.14 483 A 1 
ATOM 3799 C CA  . ASP A 1 483 ? 17.398  14.305  6.810   1.00 92.10 483 A 1 
ATOM 3800 C C   . ASP A 1 483 ? 16.995  13.692  5.454   1.00 91.02 483 A 1 
ATOM 3801 O O   . ASP A 1 483 ? 17.194  14.294  4.402   1.00 86.24 483 A 1 
ATOM 3802 C CB  . ASP A 1 483 ? 18.856  14.801  6.825   1.00 90.55 483 A 1 
ATOM 3803 C CG  . ASP A 1 483 ? 19.897  13.764  6.394   1.00 90.58 483 A 1 
ATOM 3804 O OD1 . ASP A 1 483 ? 19.524  12.610  6.078   1.00 86.58 483 A 1 
ATOM 3805 O OD2 . ASP A 1 483 ? 21.091  14.131  6.342   1.00 87.12 483 A 1 
ATOM 3806 N N   . GLY A 1 484 ? 16.421  12.494  5.471   1.00 91.05 484 A 1 
ATOM 3807 C CA  . GLY A 1 484 ? 16.076  11.706  4.288   1.00 89.79 484 A 1 
ATOM 3808 C C   . GLY A 1 484 ? 17.106  10.630  3.933   1.00 90.92 484 A 1 
ATOM 3809 O O   . GLY A 1 484 ? 16.824  9.790   3.077   1.00 89.01 484 A 1 
ATOM 3810 N N   . LYS A 1 485 ? 18.275  10.626  4.588   1.00 91.22 485 A 1 
ATOM 3811 C CA  . LYS A 1 485 ? 19.374  9.691   4.320   1.00 91.64 485 A 1 
ATOM 3812 C C   . LYS A 1 485 ? 19.988  9.076   5.582   1.00 93.02 485 A 1 
ATOM 3813 O O   . LYS A 1 485 ? 20.294  7.888   5.577   1.00 91.76 485 A 1 
ATOM 3814 C CB  . LYS A 1 485 ? 20.428  10.438  3.491   1.00 89.87 485 A 1 
ATOM 3815 C CG  . LYS A 1 485 ? 21.574  9.518   3.050   1.00 80.60 485 A 1 
ATOM 3816 C CD  . LYS A 1 485 ? 22.612  10.303  2.250   1.00 78.60 485 A 1 
ATOM 3817 C CE  . LYS A 1 485 ? 23.768  9.369   1.893   1.00 68.42 485 A 1 
ATOM 3818 N NZ  . LYS A 1 485 ? 24.862  10.114  1.225   1.00 61.06 485 A 1 
ATOM 3819 N N   . THR A 1 486 ? 20.203  9.871   6.621   1.00 93.42 486 A 1 
ATOM 3820 C CA  . THR A 1 486 ? 20.876  9.483   7.863   1.00 94.25 486 A 1 
ATOM 3821 C C   . THR A 1 486 ? 20.225  10.183  9.055   1.00 94.12 486 A 1 
ATOM 3822 O O   . THR A 1 486 ? 19.546  11.202  8.899   1.00 92.73 486 A 1 
ATOM 3823 C CB  . THR A 1 486 ? 22.390  9.786   7.766   1.00 94.36 486 A 1 
ATOM 3824 O OG1 . THR A 1 486 ? 23.072  9.568   8.977   1.00 90.95 486 A 1 
ATOM 3825 C CG2 . THR A 1 486 ? 22.700  11.233  7.396   1.00 90.35 486 A 1 
ATOM 3826 N N   . PHE A 1 487 ? 20.413  9.622   10.241  1.00 95.18 487 A 1 
ATOM 3827 C CA  . PHE A 1 487 ? 20.061  10.266  11.505  1.00 95.51 487 A 1 
ATOM 3828 C C   . PHE A 1 487 ? 21.188  11.143  12.071  1.00 95.94 487 A 1 
ATOM 3829 O O   . PHE A 1 487 ? 20.980  11.791  13.095  1.00 94.54 487 A 1 
ATOM 3830 C CB  . PHE A 1 487 ? 19.682  9.184   12.514  1.00 95.17 487 A 1 
ATOM 3831 C CG  . PHE A 1 487 ? 18.450  8.389   12.148  1.00 95.48 487 A 1 
ATOM 3832 C CD1 . PHE A 1 487 ? 17.181  8.983   12.264  1.00 93.53 487 A 1 
ATOM 3833 C CD2 . PHE A 1 487 ? 18.567  7.051   11.743  1.00 94.57 487 A 1 
ATOM 3834 C CE1 . PHE A 1 487 ? 16.028  8.227   12.002  1.00 93.34 487 A 1 
ATOM 3835 C CE2 . PHE A 1 487 ? 17.414  6.296   11.482  1.00 93.15 487 A 1 
ATOM 3836 C CZ  . PHE A 1 487 ? 16.142  6.877   11.622  1.00 93.66 487 A 1 
ATOM 3837 N N   . HIS A 1 488 ? 22.379  11.136  11.465  1.00 94.92 488 A 1 
ATOM 3838 C CA  . HIS A 1 488 ? 23.605  11.714  12.038  1.00 95.17 488 A 1 
ATOM 3839 C C   . HIS A 1 488 ? 23.933  11.145  13.430  1.00 96.18 488 A 1 
ATOM 3840 O O   . HIS A 1 488 ? 24.550  11.797  14.270  1.00 94.50 488 A 1 
ATOM 3841 C CB  . HIS A 1 488 ? 23.558  13.250  11.992  1.00 94.15 488 A 1 
ATOM 3842 C CG  . HIS A 1 488 ? 23.297  13.789  10.616  1.00 92.38 488 A 1 
ATOM 3843 N ND1 . HIS A 1 488 ? 24.216  13.820  9.583   1.00 83.23 488 A 1 
ATOM 3844 C CD2 . HIS A 1 488 ? 22.109  14.276  10.156  1.00 83.30 488 A 1 
ATOM 3845 C CE1 . HIS A 1 488 ? 23.584  14.311  8.513   1.00 84.43 488 A 1 
ATOM 3846 N NE2 . HIS A 1 488 ? 22.304  14.609  8.819   1.00 85.29 488 A 1 
ATOM 3847 N N   . ASP A 1 489 ? 23.496  9.911   13.676  1.00 96.55 489 A 1 
ATOM 3848 C CA  . ASP A 1 489 ? 23.702  9.157   14.906  1.00 97.21 489 A 1 
ATOM 3849 C C   . ASP A 1 489 ? 24.207  7.755   14.546  1.00 97.64 489 A 1 
ATOM 3850 O O   . ASP A 1 489 ? 23.496  6.960   13.936  1.00 97.29 489 A 1 
ATOM 3851 C CB  . ASP A 1 489 ? 22.401  9.116   15.719  1.00 97.10 489 A 1 
ATOM 3852 C CG  . ASP A 1 489 ? 22.602  8.373   17.038  1.00 97.06 489 A 1 
ATOM 3853 O OD1 . ASP A 1 489 ? 22.734  7.129   17.027  1.00 93.81 489 A 1 
ATOM 3854 O OD2 . ASP A 1 489 ? 22.639  9.023   18.101  1.00 94.09 489 A 1 
ATOM 3855 N N   . SER A 1 490 ? 25.452  7.449   14.928  1.00 97.01 490 A 1 
ATOM 3856 C CA  . SER A 1 490 ? 26.117  6.207   14.518  1.00 96.93 490 A 1 
ATOM 3857 C C   . SER A 1 490 ? 25.436  4.935   15.022  1.00 97.23 490 A 1 
ATOM 3858 O O   . SER A 1 490 ? 25.611  3.877   14.424  1.00 96.53 490 A 1 
ATOM 3859 C CB  . SER A 1 490 ? 27.574  6.219   14.988  1.00 96.36 490 A 1 
ATOM 3860 O OG  . SER A 1 490 ? 27.662  6.263   16.403  1.00 87.88 490 A 1 
ATOM 3861 N N   . GLU A 1 491 ? 24.693  5.003   16.124  1.00 97.05 491 A 1 
ATOM 3862 C CA  . GLU A 1 491 ? 23.928  3.869   16.640  1.00 96.86 491 A 1 
ATOM 3863 C C   . GLU A 1 491 ? 22.644  3.675   15.830  1.00 96.88 491 A 1 
ATOM 3864 O O   . GLU A 1 491 ? 22.373  2.565   15.381  1.00 96.11 491 A 1 
ATOM 3865 C CB  . GLU A 1 491 ? 23.628  4.104   18.124  1.00 96.10 491 A 1 
ATOM 3866 C CG  . GLU A 1 491 ? 22.923  2.916   18.781  1.00 88.14 491 A 1 
ATOM 3867 C CD  . GLU A 1 491 ? 22.489  3.214   20.224  1.00 87.46 491 A 1 
ATOM 3868 O OE1 . GLU A 1 491 ? 21.960  2.276   20.863  1.00 78.65 491 A 1 
ATOM 3869 O OE2 . GLU A 1 491 ? 22.643  4.380   20.668  1.00 82.21 491 A 1 
ATOM 3870 N N   . ALA A 1 492 ? 21.895  4.752   15.585  1.00 97.33 492 A 1 
ATOM 3871 C CA  . ALA A 1 492 ? 20.678  4.718   14.784  1.00 97.19 492 A 1 
ATOM 3872 C C   . ALA A 1 492 ? 20.967  4.326   13.324  1.00 96.97 492 A 1 
ATOM 3873 O O   . ALA A 1 492 ? 20.263  3.489   12.756  1.00 96.53 492 A 1 
ATOM 3874 C CB  . ALA A 1 492 ? 19.997  6.086   14.893  1.00 97.16 492 A 1 
ATOM 3875 N N   . ASP A 1 493 ? 22.044  4.864   12.741  1.00 97.47 493 A 1 
ATOM 3876 C CA  . ASP A 1 493 ? 22.409  4.613   11.342  1.00 97.25 493 A 1 
ATOM 3877 C C   . ASP A 1 493 ? 22.793  3.149   11.060  1.00 96.84 493 A 1 
ATOM 3878 O O   . ASP A 1 493 ? 22.615  2.671   9.940   1.00 96.01 493 A 1 
ATOM 3879 C CB  . ASP A 1 493 ? 23.529  5.576   10.924  1.00 96.97 493 A 1 
ATOM 3880 C CG  . ASP A 1 493 ? 23.052  7.018   10.722  1.00 96.46 493 A 1 
ATOM 3881 O OD1 . ASP A 1 493 ? 21.837  7.245   10.525  1.00 93.59 493 A 1 
ATOM 3882 O OD2 . ASP A 1 493 ? 23.909  7.919   10.658  1.00 93.80 493 A 1 
ATOM 3883 N N   . ARG A 1 494 ? 23.237  2.387   12.069  1.00 97.08 494 A 1 
ATOM 3884 C CA  . ARG A 1 494 ? 23.478  0.934   11.923  1.00 96.45 494 A 1 
ATOM 3885 C C   . ARG A 1 494 ? 22.211  0.149   11.582  1.00 96.36 494 A 1 
ATOM 3886 O O   . ARG A 1 494 ? 22.305  -0.926  11.003  1.00 95.30 494 A 1 
ATOM 3887 C CB  . ARG A 1 494 ? 24.087  0.367   13.209  1.00 95.65 494 A 1 
ATOM 3888 C CG  . ARG A 1 494 ? 25.550  0.775   13.386  1.00 85.36 494 A 1 
ATOM 3889 C CD  . ARG A 1 494 ? 26.015  0.399   14.792  1.00 83.45 494 A 1 
ATOM 3890 N NE  . ARG A 1 494 ? 27.353  0.937   15.077  1.00 71.92 494 A 1 
ATOM 3891 C CZ  . ARG A 1 494 ? 28.078  0.679   16.148  1.00 62.18 494 A 1 
ATOM 3892 N NH1 . ARG A 1 494 ? 27.667  -0.141  17.077  1.00 56.49 494 A 1 
ATOM 3893 N NH2 . ARG A 1 494 ? 29.239  1.248   16.305  1.00 52.36 494 A 1 
ATOM 3894 N N   . TYR A 1 495 ? 21.035  0.665   11.924  1.00 96.18 495 A 1 
ATOM 3895 C CA  . TYR A 1 495 ? 19.763  0.009   11.613  1.00 95.75 495 A 1 
ATOM 3896 C C   . TYR A 1 495 ? 19.231  0.326   10.209  1.00 95.54 495 A 1 
ATOM 3897 O O   . TYR A 1 495 ? 18.233  -0.272  9.800   1.00 94.04 495 A 1 
ATOM 3898 C CB  . TYR A 1 495 ? 18.728  0.361   12.690  1.00 95.77 495 A 1 
ATOM 3899 C CG  . TYR A 1 495 ? 19.093  -0.109  14.083  1.00 95.95 495 A 1 
ATOM 3900 C CD1 . TYR A 1 495 ? 19.226  -1.485  14.346  1.00 94.16 495 A 1 
ATOM 3901 C CD2 . TYR A 1 495 ? 19.287  0.822   15.117  1.00 94.55 495 A 1 
ATOM 3902 C CE1 . TYR A 1 495 ? 19.545  -1.926  15.643  1.00 93.66 495 A 1 
ATOM 3903 C CE2 . TYR A 1 495 ? 19.603  0.383   16.416  1.00 93.93 495 A 1 
ATOM 3904 C CZ  . TYR A 1 495 ? 19.728  -0.993  16.683  1.00 94.44 495 A 1 
ATOM 3905 O OH  . TYR A 1 495 ? 20.014  -1.425  17.942  1.00 93.20 495 A 1 
ATOM 3906 N N   . LEU A 1 496 ? 19.867  1.239   9.465   1.00 95.46 496 A 1 
ATOM 3907 C CA  . LEU A 1 496 ? 19.416  1.624   8.122   1.00 95.06 496 A 1 
ATOM 3908 C C   . LEU A 1 496 ? 19.582  0.495   7.101   1.00 94.88 496 A 1 
ATOM 3909 O O   . LEU A 1 496 ? 18.797  0.408   6.157   1.00 94.09 496 A 1 
ATOM 3910 C CB  . LEU A 1 496 ? 20.177  2.876   7.655   1.00 95.07 496 A 1 
ATOM 3911 C CG  . LEU A 1 496 ? 19.902  4.140   8.488   1.00 94.29 496 A 1 
ATOM 3912 C CD1 . LEU A 1 496 ? 20.758  5.291   7.968   1.00 91.97 496 A 1 
ATOM 3913 C CD2 . LEU A 1 496 ? 18.434  4.567   8.411   1.00 92.32 496 A 1 
ATOM 3914 N N   . THR A 1 497 ? 20.586  -0.365  7.300   1.00 93.55 497 A 1 
ATOM 3915 C CA  . THR A 1 497 ? 20.896  -1.488  6.411   1.00 93.16 497 A 1 
ATOM 3916 C C   . THR A 1 497 ? 20.981  -2.778  7.222   1.00 92.95 497 A 1 
ATOM 3917 O O   . THR A 1 497 ? 21.616  -2.813  8.272   1.00 92.01 497 A 1 
ATOM 3918 C CB  . THR A 1 497 ? 22.207  -1.247  5.650   1.00 91.63 497 A 1 
ATOM 3919 O OG1 . THR A 1 497 ? 22.189  0.021   5.032   1.00 82.80 497 A 1 
ATOM 3920 C CG2 . THR A 1 497 ? 22.441  -2.272  4.543   1.00 82.69 497 A 1 
ATOM 3921 N N   . LYS A 1 498 ? 20.351  -3.846  6.724   1.00 92.35 498 A 1 
ATOM 3922 C CA  . LYS A 1 498 ? 20.506  -5.190  7.293   1.00 91.78 498 A 1 
ATOM 3923 C C   . LYS A 1 498 ? 21.780  -5.846  6.759   1.00 92.92 498 A 1 
ATOM 3924 O O   . LYS A 1 498 ? 22.058  -5.790  5.561   1.00 91.37 498 A 1 
ATOM 3925 C CB  . LYS A 1 498 ? 19.270  -6.048  6.974   1.00 88.89 498 A 1 
ATOM 3926 C CG  . LYS A 1 498 ? 18.010  -5.648  7.767   1.00 83.81 498 A 1 
ATOM 3927 C CD  . LYS A 1 498 ? 18.041  -6.122  9.225   1.00 80.92 498 A 1 
ATOM 3928 C CE  . LYS A 1 498 ? 16.673  -5.855  9.860   1.00 76.45 498 A 1 
ATOM 3929 N NZ  . LYS A 1 498 ? 16.447  -6.650  11.096  1.00 67.28 498 A 1 
ATOM 3930 N N   . GLU A 1 499 ? 22.511  -6.512  7.641   1.00 94.16 499 A 1 
ATOM 3931 C CA  . GLU A 1 499 ? 23.598  -7.407  7.242   1.00 93.90 499 A 1 
ATOM 3932 C C   . GLU A 1 499 ? 23.016  -8.754  6.814   1.00 94.82 499 A 1 
ATOM 3933 O O   . GLU A 1 499 ? 22.256  -9.379  7.552   1.00 93.41 499 A 1 
ATOM 3934 C CB  . GLU A 1 499 ? 24.620  -7.576  8.374   1.00 92.01 499 A 1 
ATOM 3935 C CG  . GLU A 1 499 ? 25.369  -6.262  8.665   1.00 81.10 499 A 1 
ATOM 3936 C CD  . GLU A 1 499 ? 26.475  -6.408  9.724   1.00 75.72 499 A 1 
ATOM 3937 O OE1 . GLU A 1 499 ? 27.164  -5.392  9.968   1.00 68.04 499 A 1 
ATOM 3938 O OE2 . GLU A 1 499 ? 26.635  -7.515  10.283  1.00 68.37 499 A 1 
ATOM 3939 N N   . TYR A 1 500 ? 23.367  -9.197  5.614   1.00 94.75 500 A 1 
ATOM 3940 C CA  . TYR A 1 500 ? 22.917  -10.475 5.077   1.00 95.63 500 A 1 
ATOM 3941 C C   . TYR A 1 500 ? 23.946  -11.564 5.388   1.00 95.21 500 A 1 
ATOM 3942 O O   . TYR A 1 500 ? 25.142  -11.389 5.152   1.00 92.95 500 A 1 
ATOM 3943 C CB  . TYR A 1 500 ? 22.641  -10.350 3.575   1.00 95.67 500 A 1 
ATOM 3944 C CG  . TYR A 1 500 ? 21.336  -9.676  3.168   1.00 96.09 500 A 1 
ATOM 3945 C CD1 . TYR A 1 500 ? 20.592  -8.862  4.049   1.00 94.13 500 A 1 
ATOM 3946 C CD2 . TYR A 1 500 ? 20.852  -9.890  1.865   1.00 94.21 500 A 1 
ATOM 3947 C CE1 . TYR A 1 500 ? 19.376  -8.282  3.640   1.00 93.82 500 A 1 
ATOM 3948 C CE2 . TYR A 1 500 ? 19.635  -9.315  1.451   1.00 93.76 500 A 1 
ATOM 3949 C CZ  . TYR A 1 500 ? 18.895  -8.512  2.337   1.00 95.06 500 A 1 
ATOM 3950 O OH  . TYR A 1 500 ? 17.711  -7.980  1.941   1.00 93.80 500 A 1 
ATOM 3951 N N   . ARG A 1 501 ? 23.493  -12.715 5.889   1.00 95.40 501 A 1 
ATOM 3952 C CA  . ARG A 1 501 ? 24.388  -13.858 6.107   1.00 95.21 501 A 1 
ATOM 3953 C C   . ARG A 1 501 ? 24.742  -14.534 4.783   1.00 96.13 501 A 1 
ATOM 3954 O O   . ARG A 1 501 ? 23.897  -14.675 3.897   1.00 95.40 501 A 1 
ATOM 3955 C CB  . ARG A 1 501 ? 23.816  -14.852 7.137   1.00 92.82 501 A 1 
ATOM 3956 C CG  . ARG A 1 501 ? 22.706  -15.747 6.568   1.00 90.01 501 A 1 
ATOM 3957 C CD  . ARG A 1 501 ? 22.297  -16.840 7.542   1.00 88.85 501 A 1 
ATOM 3958 N NE  . ARG A 1 501 ? 21.207  -17.636 6.963   1.00 86.14 501 A 1 
ATOM 3959 C CZ  . ARG A 1 501 ? 21.249  -18.851 6.430   1.00 86.67 501 A 1 
ATOM 3960 N NH1 . ARG A 1 501 ? 22.323  -19.569 6.335   1.00 76.40 501 A 1 
ATOM 3961 N NH2 . ARG A 1 501 ? 20.166  -19.378 5.974   1.00 78.27 501 A 1 
ATOM 3962 N N   . ALA A 1 502 ? 25.982  -15.032 4.686   1.00 95.24 502 A 1 
ATOM 3963 C CA  . ALA A 1 502 ? 26.391  -15.857 3.551   1.00 95.41 502 A 1 
ATOM 3964 C C   . ALA A 1 502 ? 25.534  -17.141 3.447   1.00 95.43 502 A 1 
ATOM 3965 O O   . ALA A 1 502 ? 25.166  -17.710 4.478   1.00 93.99 502 A 1 
ATOM 3966 C CB  . ALA A 1 502 ? 27.882  -16.176 3.688   1.00 94.64 502 A 1 
ATOM 3967 N N   . PRO A 1 503 ? 25.222  -17.616 2.236   1.00 95.93 503 A 1 
ATOM 3968 C CA  . PRO A 1 503 ? 25.691  -17.125 0.935   1.00 95.82 503 A 1 
ATOM 3969 C C   . PRO A 1 503 ? 24.870  -15.962 0.351   1.00 96.23 503 A 1 
ATOM 3970 O O   . PRO A 1 503 ? 25.161  -15.504 -0.749  1.00 94.84 503 A 1 
ATOM 3971 C CB  . PRO A 1 503 ? 25.628  -18.359 0.033   1.00 95.11 503 A 1 
ATOM 3972 C CG  . PRO A 1 503 ? 24.379  -19.079 0.540   1.00 94.15 503 A 1 
ATOM 3973 C CD  . PRO A 1 503 ? 24.431  -18.835 2.047   1.00 95.38 503 A 1 
ATOM 3974 N N   . TRP A 1 504 ? 23.859  -15.483 1.059   1.00 96.68 504 A 1 
ATOM 3975 C CA  . TRP A 1 504 ? 23.018  -14.380 0.604   1.00 96.80 504 A 1 
ATOM 3976 C C   . TRP A 1 504 ? 23.793  -13.066 0.643   1.00 97.02 504 A 1 
ATOM 3977 O O   . TRP A 1 504 ? 24.501  -12.772 1.603   1.00 96.01 504 A 1 
ATOM 3978 C CB  . TRP A 1 504 ? 21.746  -14.317 1.452   1.00 96.38 504 A 1 
ATOM 3979 C CG  . TRP A 1 504 ? 21.020  -15.628 1.545   1.00 96.02 504 A 1 
ATOM 3980 C CD1 . TRP A 1 504 ? 21.034  -16.463 2.604   1.00 93.98 504 A 1 
ATOM 3981 C CD2 . TRP A 1 504 ? 20.240  -16.301 0.514   1.00 95.41 504 A 1 
ATOM 3982 N NE1 . TRP A 1 504 ? 20.313  -17.606 2.307   1.00 93.27 504 A 1 
ATOM 3983 C CE2 . TRP A 1 504 ? 19.808  -17.557 1.030   1.00 94.38 504 A 1 
ATOM 3984 C CE3 . TRP A 1 504 ? 19.860  -15.975 -0.808  1.00 93.69 504 A 1 
ATOM 3985 C CZ2 . TRP A 1 504 ? 19.043  -18.453 0.270   1.00 92.76 504 A 1 
ATOM 3986 C CZ3 . TRP A 1 504 ? 19.087  -16.866 -1.577  1.00 91.79 504 A 1 
ATOM 3987 C CH2 . TRP A 1 504 ? 18.685  -18.103 -1.042  1.00 91.25 504 A 1 
ATOM 3988 N N   . THR A 1 505 ? 23.666  -12.275 -0.411  1.00 96.90 505 A 1 
ATOM 3989 C CA  . THR A 1 505 ? 24.324  -10.972 -0.520  1.00 97.04 505 A 1 
ATOM 3990 C C   . THR A 1 505 ? 23.288  -9.882  -0.726  1.00 97.30 505 A 1 
ATOM 3991 O O   . THR A 1 505 ? 22.338  -10.067 -1.487  1.00 96.60 505 A 1 
ATOM 3992 C CB  . THR A 1 505 ? 25.353  -10.939 -1.660  1.00 96.24 505 A 1 
ATOM 3993 O OG1 . THR A 1 505 ? 24.767  -11.301 -2.884  1.00 89.49 505 A 1 
ATOM 3994 C CG2 . THR A 1 505 ? 26.515  -11.901 -1.408  1.00 86.43 505 A 1 
ATOM 3995 N N   . PHE A 1 506 ? 23.492  -8.743  -0.084  1.00 97.08 506 A 1 
ATOM 3996 C CA  . PHE A 1 506 ? 22.640  -7.580  -0.290  1.00 97.09 506 A 1 
ATOM 3997 C C   . PHE A 1 506 ? 22.702  -7.138  -1.767  1.00 97.22 506 A 1 
ATOM 3998 O O   . PHE A 1 506 ? 23.810  -7.000  -2.300  1.00 96.52 506 A 1 
ATOM 3999 C CB  . PHE A 1 506 ? 23.070  -6.459  0.666   1.00 96.58 506 A 1 
ATOM 4000 C CG  . PHE A 1 506 ? 22.035  -5.362  0.765   1.00 96.75 506 A 1 
ATOM 4001 C CD1 . PHE A 1 506 ? 22.069  -4.267  -0.116  1.00 95.24 506 A 1 
ATOM 4002 C CD2 . PHE A 1 506 ? 21.006  -5.461  1.717   1.00 95.37 506 A 1 
ATOM 4003 C CE1 . PHE A 1 506 ? 21.071  -3.283  -0.046  1.00 94.66 506 A 1 
ATOM 4004 C CE2 . PHE A 1 506 ? 20.011  -4.477  1.786   1.00 94.58 506 A 1 
ATOM 4005 C CZ  . PHE A 1 506 ? 20.041  -3.388  0.903   1.00 95.10 506 A 1 
ATOM 4006 N N   . PRO A 1 507 ? 21.564  -6.929  -2.450  1.00 96.95 507 A 1 
ATOM 4007 C CA  . PRO A 1 507 ? 21.562  -6.581  -3.869  1.00 96.65 507 A 1 
ATOM 4008 C C   . PRO A 1 507 ? 22.275  -5.248  -4.142  1.00 96.74 507 A 1 
ATOM 4009 O O   . PRO A 1 507 ? 22.097  -4.271  -3.416  1.00 95.85 507 A 1 
ATOM 4010 C CB  . PRO A 1 507 ? 20.092  -6.539  -4.294  1.00 96.18 507 A 1 
ATOM 4011 C CG  . PRO A 1 507 ? 19.380  -7.410  -3.263  1.00 95.06 507 A 1 
ATOM 4012 C CD  . PRO A 1 507 ? 20.198  -7.169  -1.997  1.00 96.68 507 A 1 
ATOM 4013 N N   . LYS A 1 508 ? 23.067  -5.193  -5.219  1.00 95.84 508 A 1 
ATOM 4014 C CA  . LYS A 1 508 ? 23.770  -3.982  -5.670  1.00 94.97 508 A 1 
ATOM 4015 C C   . LYS A 1 508 ? 23.150  -3.506  -6.982  1.00 94.79 508 A 1 
ATOM 4016 O O   . LYS A 1 508 ? 23.430  -4.078  -8.030  1.00 90.90 508 A 1 
ATOM 4017 C CB  . LYS A 1 508 ? 25.273  -4.254  -5.821  1.00 93.11 508 A 1 
ATOM 4018 C CG  . LYS A 1 508 ? 25.948  -4.589  -4.484  1.00 87.22 508 A 1 
ATOM 4019 C CD  . LYS A 1 508 ? 27.449  -4.812  -4.692  1.00 80.51 508 A 1 
ATOM 4020 C CE  . LYS A 1 508 ? 28.100  -5.195  -3.362  1.00 74.29 508 A 1 
ATOM 4021 N NZ  . LYS A 1 508 ? 29.552  -5.453  -3.522  1.00 63.59 508 A 1 
ATOM 4022 N N   . ILE A 1 509 ? 22.327  -2.470  -6.891  1.00 95.22 509 A 1 
ATOM 4023 C CA  . ILE A 1 509 ? 21.586  -1.898  -8.026  1.00 94.97 509 A 1 
ATOM 4024 C C   . ILE A 1 509 ? 21.794  -0.388  -8.091  1.00 92.37 509 A 1 
ATOM 4025 O O   . ILE A 1 509 ? 21.665  0.275   -7.044  1.00 84.86 509 A 1 
ATOM 4026 C CB  . ILE A 1 509 ? 20.092  -2.289  -7.963  1.00 93.86 509 A 1 
ATOM 4027 C CG1 . ILE A 1 509 ? 19.966  -3.822  -7.913  1.00 91.29 509 A 1 
ATOM 4028 C CG2 . ILE A 1 509 ? 19.333  -1.701  -9.166  1.00 93.06 509 A 1 
ATOM 4029 C CD1 . ILE A 1 509 ? 18.542  -4.338  -8.005  1.00 86.65 509 A 1 
ATOM 4030 O OXT . ILE A 1 509 ? 22.073  0.069   -9.213  1.00 87.21 509 A 1 
#
