# 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_if06880
#
_entry.id if06880
#
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 VAL 2   
1 n ILE 3   
1 n SER 4   
1 n GLN 5   
1 n VAL 6   
1 n LEU 7   
1 n ARG 8   
1 n PHE 9   
1 n LEU 10  
1 n ARG 11  
1 n LEU 12  
1 n LYS 13  
1 n PRO 14  
1 n TYR 15  
1 n GLU 16  
1 n SER 17  
1 n ALA 18  
1 n LEU 19  
1 n ASP 20  
1 n LEU 21  
1 n PHE 22  
1 n ASN 23  
1 n ASN 24  
1 n PRO 25  
1 n VAL 26  
1 n GLY 27  
1 n TYR 28  
1 n PHE 29  
1 n THR 30  
1 n SER 31  
1 n LEU 32  
1 n ALA 33  
1 n LEU 34  
1 n SER 35  
1 n GLN 36  
1 n ALA 37  
1 n LYS 38  
1 n ALA 39  
1 n LEU 40  
1 n ARG 41  
1 n LYS 42  
1 n CYS 43  
1 n ILE 44  
1 n PHE 45  
1 n ASN 46  
1 n ARG 47  
1 n LYS 48  
1 n GLU 49  
1 n PHE 50  
1 n MET 51  
1 n LYS 52  
1 n HIS 53  
1 n ARG 54  
1 n PHE 55  
1 n PHE 56  
1 n ALA 57  
1 n ARG 58  
1 n VAL 59  
1 n SER 60  
1 n ARG 61  
1 n THR 62  
1 n VAL 63  
1 n LEU 64  
1 n ALA 65  
1 n LEU 66  
1 n PRO 67  
1 n LEU 68  
1 n THR 69  
1 n ALA 70  
1 n LEU 71  
1 n PHE 72  
1 n PHE 73  
1 n SER 74  
1 n SER 75  
1 n CYS 76  
1 n ALA 77  
1 n ASP 78  
1 n ARG 79  
1 n GLY 80  
1 n GLY 81  
1 n LEU 82  
1 n VAL 83  
1 n GLU 84  
1 n GLU 85  
1 n ALA 86  
1 n PHE 87  
1 n ARG 88  
1 n VAL 89  
1 n ARG 90  
1 n GLY 91  
1 n ALA 92  
1 n PRO 93  
1 n VAL 94  
1 n LEU 95  
1 n MET 96  
1 n ARG 97  
1 n GLU 98  
1 n LEU 99  
1 n PRO 100 
1 n GLU 101 
1 n GLU 102 
1 n ALA 103 
1 n GLY 104 
1 n GLY 105 
1 n PHE 106 
1 n GLY 107 
1 n SER 108 
1 n LEU 109 
1 n SER 110 
1 n PHE 111 
1 n LEU 112 
1 n SER 113 
1 n LYS 114 
1 n VAL 115 
1 n ASP 116 
1 n ILE 117 
1 n THR 118 
1 n ALA 119 
1 n PRO 120 
1 n GLN 121 
1 n ASP 122 
1 n GLY 123 
1 n VAL 124 
1 n LEU 125 
1 n ASN 126 
1 n ARG 127 
1 n LEU 128 
1 n TYR 129 
1 n PHE 130 
1 n ARG 131 
1 n GLU 132 
1 n GLY 133 
1 n ASP 134 
1 n PHE 135 
1 n ILE 136 
1 n ARG 137 
1 n GLN 138 
1 n GLY 139 
1 n ALA 140 
1 n LEU 141 
1 n ALA 142 
1 n MET 143 
1 n ARG 144 
1 n LEU 145 
1 n GLU 146 
1 n ASN 147 
1 n PRO 148 
1 n GLN 149 
1 n ILE 150 
1 n LYS 151 
1 n LEU 152 
1 n ALA 153 
1 n VAL 154 
1 n GLN 155 
1 n ARG 156 
1 n ALA 157 
1 n GLU 158 
1 n ASN 159 
1 n ASN 160 
1 n PHE 161 
1 n SER 162 
1 n GLN 163 
1 n ALA 164 
1 n GLN 165 
1 n ALA 166 
1 n ALA 167 
1 n CYS 168 
1 n ASP 169 
1 n LEU 170 
1 n SER 171 
1 n ARG 172 
1 n SER 173 
1 n ARG 174 
1 n LEU 175 
1 n LEU 176 
1 n GLU 177 
1 n GLY 178 
1 n GLU 179 
1 n PHE 180 
1 n GLN 181 
1 n ALA 182 
1 n GLU 183 
1 n ALA 184 
1 n GLN 185 
1 n LEU 186 
1 n LEU 187 
1 n ALA 188 
1 n ILE 189 
1 n GLU 190 
1 n LYS 191 
1 n ALA 192 
1 n GLU 193 
1 n ALA 194 
1 n GLU 195 
1 n LEU 196 
1 n ALA 197 
1 n GLN 198 
1 n ALA 199 
1 n ARG 200 
1 n ARG 201 
1 n ARG 202 
1 n TRP 203 
1 n GLU 204 
1 n GLU 205 
1 n ASP 206 
1 n LEU 207 
1 n ARG 208 
1 n LYS 209 
1 n HIS 210 
1 n GLN 211 
1 n HIS 212 
1 n GLN 213 
1 n GLU 214 
1 n ALA 215 
1 n LEU 216 
1 n PHE 217 
1 n GLU 218 
1 n ALA 219 
1 n GLY 220 
1 n GLY 221 
1 n ILE 222 
1 n HIS 223 
1 n THR 224 
1 n GLU 225 
1 n ALA 226 
1 n ILE 227 
1 n LEU 228 
1 n SER 229 
1 n ALA 230 
1 n ARG 231 
1 n PHE 232 
1 n SER 233 
1 n LEU 234 
1 n ASP 235 
1 n SER 236 
1 n GLY 237 
1 n ARG 238 
1 n GLU 239 
1 n GLN 240 
1 n ILE 241 
1 n LEU 242 
1 n ILE 243 
1 n MET 244 
1 n GLU 245 
1 n ARG 246 
1 n GLU 247 
1 n LEU 248 
1 n ASP 249 
1 n ILE 250 
1 n ARG 251 
1 n HIS 252 
1 n VAL 253 
1 n GLY 254 
1 n CYS 255 
1 n ARG 256 
1 n ASP 257 
1 n ARG 258 
1 n ASP 259 
1 n LEU 260 
1 n ALA 261 
1 n ALA 262 
1 n ALA 263 
1 n GLY 264 
1 n LEU 265 
1 n PRO 266 
1 n ILE 267 
1 n PRO 268 
1 n SER 269 
1 n GLY 270 
1 n GLU 271 
1 n GLU 272 
1 n GLU 273 
1 n ARG 274 
1 n ARG 275 
1 n ARG 276 
1 n SER 277 
1 n LEU 278 
1 n VAL 279 
1 n SER 280 
1 n LEU 281 
1 n MET 282 
1 n THR 283 
1 n ALA 284 
1 n SER 285 
1 n LEU 286 
1 n ARG 287 
1 n ALA 288 
1 n GLU 289 
1 n LEU 290 
1 n GLY 291 
1 n ALA 292 
1 n ALA 293 
1 n CYS 294 
1 n ALA 295 
1 n ARG 296 
1 n LEU 297 
1 n GLU 298 
1 n ALA 299 
1 n ALA 300 
1 n GLU 301 
1 n LYS 302 
1 n GLU 303 
1 n LEU 304 
1 n ALA 305 
1 n SER 306 
1 n ALA 307 
1 n ARG 308 
1 n VAL 309 
1 n ALA 310 
1 n LEU 311 
1 n GLU 312 
1 n GLU 313 
1 n LEU 314 
1 n ASN 315 
1 n LEU 316 
1 n ARG 317 
1 n THR 318 
1 n PRO 319 
1 n ALA 320 
1 n ALA 321 
1 n GLY 322 
1 n VAL 323 
1 n VAL 324 
1 n GLY 325 
1 n ALA 326 
1 n ARG 327 
1 n TYR 328 
1 n PHE 329 
1 n GLU 330 
1 n GLU 331 
1 n GLY 332 
1 n GLU 333 
1 n ARG 334 
1 n VAL 335 
1 n ARG 336 
1 n THR 337 
1 n GLY 338 
1 n ASP 339 
1 n LYS 340 
1 n ILE 341 
1 n LEU 342 
1 n THR 343 
1 n LEU 344 
1 n MET 345 
1 n ASP 346 
1 n THR 347 
1 n ALA 348 
1 n SER 349 
1 n LEU 350 
1 n TYR 351 
1 n ALA 352 
1 n ILE 353 
1 n PHE 354 
1 n PRO 355 
1 n LEU 356 
1 n ARG 357 
1 n GLU 358 
1 n LYS 359 
1 n ASP 360 
1 n ALA 361 
1 n LEU 362 
1 n ARG 363 
1 n VAL 364 
1 n VAL 365 
1 n LYS 366 
1 n GLY 367 
1 n MET 368 
1 n LYS 369 
1 n ALA 370 
1 n LEU 371 
1 n VAL 372 
1 n LYS 373 
1 n ILE 374 
1 n ASP 375 
1 n GLY 376 
1 n THR 377 
1 n GLY 378 
1 n GLU 379 
1 n THR 380 
1 n ARG 381 
1 n GLU 382 
1 n GLY 383 
1 n THR 384 
1 n VAL 385 
1 n ASP 386 
1 n LEU 387 
1 n VAL 388 
1 n TYR 389 
1 n PRO 390 
1 n GLN 391 
1 n ALA 392 
1 n ASP 393 
1 n SER 394 
1 n GLN 395 
1 n SER 396 
1 n LEU 397 
1 n SER 398 
1 n PHE 399 
1 n LEU 400 
1 n VAL 401 
1 n ARG 402 
1 n VAL 403 
1 n LEU 404 
1 n LEU 405 
1 n SER 406 
1 n SER 407 
1 n ASP 408 
1 n SER 409 
1 n ALA 410 
1 n ASP 411 
1 n GLY 412 
1 n ARG 413 
1 n THR 414 
1 n GLU 415 
1 n LEU 416 
1 n LYS 417 
1 n PRO 418 
1 n GLY 419 
1 n MET 420 
1 n PHE 421 
1 n ALA 422 
1 n ARG 423 
1 n VAL 424 
1 n ALA 425 
1 n VAL 426 
1 n ILE 427 
1 n LEU 428 
1 n GLY 429 
1 n PRO 430 
1 n PRO 431 
1 n ARG 432 
1 n GLN 433 
1 n VAL 434 
1 n LEU 435 
1 n CYS 436 
1 n VAL 437 
1 n PRO 438 
1 n GLU 439 
1 n SER 440 
1 n ALA 441 
1 n VAL 442 
1 n PHE 443 
1 n ASN 444 
1 n LYS 445 
1 n LYS 446 
1 n ASP 447 
1 n GLY 448 
1 n GLN 449 
1 n GLY 450 
1 n SER 451 
1 n VAL 452 
1 n PHE 453 
1 n VAL 454 
1 n ILE 455 
1 n ASN 456 
1 n GLY 457 
1 n SER 458 
1 n VAL 459 
1 n LEU 460 
1 n SER 461 
1 n GLN 462 
1 n ARG 463 
1 n ARG 464 
1 n ILE 465 
1 n ALA 466 
1 n LEU 467 
1 n GLY 468 
1 n PRO 469 
1 n ALA 470 
1 n LEU 471 
1 n GLY 472 
1 n ASP 473 
1 n GLU 474 
1 n LEU 475 
1 n GLU 476 
1 n ILE 477 
1 n SER 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n ALA 482 
1 n ALA 483 
1 n GLY 484 
1 n GLU 485 
1 n LEU 486 
1 n VAL 487 
1 n VAL 488 
1 n PRO 489 
1 n ARG 490 
1 n PRO 491 
1 n ASP 492 
1 n ALA 493 
1 n GLY 494 
1 n LEU 495 
1 n ARG 496 
1 n GLU 497 
1 n GLY 498 
1 n SER 499 
1 n ASN 500 
1 n VAL 501 
1 n SER 502 
1 n LEU 503 
1 n VAL 504 
1 n ARG 505 
#
_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 @ 2025-11-14 10:43:21)"
_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 78.31
_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 VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ARG . 505 A 505 
#
_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   ? 27.762  -4.357   4.314   1.00 29.69 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 28.316  -3.032   4.665   1.00 38.25 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 27.795  -2.507   6.000   1.00 39.30 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 28.624  -2.238   6.865   1.00 35.85 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 28.161  -2.046   3.488   1.00 37.60 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 29.413  -2.094   2.587   1.00 34.55 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 29.076  -1.866   1.128   1.00 31.21 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 30.431  -1.040   3.046   1.00 37.78 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 26.489  -2.488   6.260   1.00 30.04 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 25.897  -2.012   7.540   1.00 38.02 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 26.355  -2.833   8.760   1.00 38.89 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 26.760  -2.266   9.773   1.00 36.48 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 24.360  -1.972   7.423   1.00 38.06 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 23.687  -1.462   8.700   1.00 32.61 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 23.928  -1.065   6.260   1.00 37.09 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 26.436  -4.169   8.656   1.00 37.68 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 26.895  -5.064   9.740   1.00 40.96 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 28.369  -4.803   10.110  1.00 41.73 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 28.733  -4.812   11.286  1.00 40.22 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 26.632  -6.540   9.340   1.00 42.11 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 25.111  -6.778   9.161   1.00 41.87 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 27.209  -7.528   10.373  1.00 42.83 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 24.738  -8.145   8.563   1.00 41.13 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 29.223  -4.484   9.142   1.00 43.42 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 30.644  -4.157   9.364   1.00 47.55 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 30.834  -2.833   10.117  1.00 46.79 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 31.761  -2.712   10.919  1.00 46.23 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 31.374  -4.134   8.016   1.00 48.72 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 32.709  -3.679   8.146   1.00 46.64 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? 29.957  -1.842   9.904   1.00 35.17 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? 29.985  -0.565   10.627  1.00 41.99 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? 29.514  -0.714   12.078  1.00 41.34 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? 30.139  -0.146   12.973  1.00 40.25 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? 29.158  0.491    9.874   1.00 43.18 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? 30.003  1.243    8.837   1.00 42.58 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? 29.201  2.268    8.042   1.00 38.37 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? 28.024  2.099    7.791   1.00 38.77 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? 29.798  3.350    7.592   1.00 38.75 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? 28.494  -1.528   12.342  1.00 35.21 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? 27.990  -1.798   13.701  1.00 38.72 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? 29.025  -2.569   14.534  1.00 37.76 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? 29.266  -2.228   15.694  1.00 36.77 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? 26.636  -2.532   13.629  1.00 39.00 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? 26.103  -2.918   15.014  1.00 35.91 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? 25.577  -1.639   12.962  1.00 40.55 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? 29.723  -3.544   13.949  1.00 37.48 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? 30.772  -4.311   14.637  1.00 40.68 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? 32.017  -3.470   14.969  1.00 39.67 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? 32.609  -3.657   16.033  1.00 39.26 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? 31.132  -5.546   13.790  1.00 40.66 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? 30.055  -6.647   13.817  1.00 40.42 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? 30.349  -7.684   12.729  1.00 39.26 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? 30.011  -7.371   15.163  1.00 47.62 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? 32.386  -2.484   14.137  1.00 40.91 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? 33.459  -1.517   14.458  1.00 43.37 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? 33.088  -0.585   15.612  1.00 40.92 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? 33.963  -0.236   16.395  1.00 40.14 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? 33.856  -0.689   13.223  1.00 43.55 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? 34.934  -1.388   12.391  1.00 42.48 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? 35.383  -0.478   11.242  1.00 42.60 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? 36.350  -1.160   10.361  1.00 37.88 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? 36.907  -0.655   9.272   1.00 34.83 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? 36.673  0.566    8.876   1.00 31.80 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? 37.717  -1.376   8.548   1.00 32.76 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? 31.819  -0.211   15.737  1.00 36.46 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? 31.343  0.660    16.813  1.00 37.88 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? 31.331  -0.046   18.182  1.00 36.45 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? 31.563  0.592    19.207  1.00 35.57 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? 29.959  1.206    16.431  1.00 37.62 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? 29.713  2.614    16.932  1.00 37.99 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? 29.082  2.834    18.169  1.00 34.92 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? 30.130  3.711    16.151  1.00 38.81 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? 28.867  4.144    18.626  1.00 35.31 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? 29.916  5.023    16.612  1.00 33.72 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? 29.283  5.238    17.847  1.00 38.06 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? 31.142  -1.370   18.205  1.00 41.76 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? 31.046  -2.181   19.428  1.00 45.87 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? 32.371  -2.845   19.869  1.00 44.44 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? 32.371  -3.539   20.880  1.00 41.70 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? 29.905  -3.199   19.247  1.00 45.04 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? 28.499  -2.560   19.224  1.00 43.34 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? 27.466  -3.597   18.793  1.00 41.21 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? 28.089  -2.021   20.603  1.00 47.53 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? 33.500  -2.638   19.167  1.00 42.94 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? 34.820  -3.265   19.452  1.00 45.42 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? 34.786  -4.802   19.631  1.00 42.89 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? 35.568  -5.352   20.413  1.00 40.12 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? 35.548  -2.579   20.633  1.00 44.37 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? 36.101  -1.184   20.326  1.00 40.12 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? 36.992  -0.745   21.497  1.00 38.17 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? 37.593  0.585    21.289  1.00 34.93 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? 38.486  1.172    22.067  1.00 31.35 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? 38.951  0.594    23.143  1.00 28.86 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? 38.941  2.360    21.785  1.00 29.51 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? 33.922  -5.505   18.914  1.00 39.85 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? 33.840  -6.972   18.951  1.00 43.65 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? 34.658  -7.597   17.800  1.00 40.81 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? 34.680  -7.065   16.688  1.00 37.52 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? 32.363  -7.401   18.931  1.00 41.31 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? 31.627  -7.114   20.259  1.00 38.59 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? 30.116  -7.205   20.055  1.00 36.77 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? 32.018  -8.110   21.357  1.00 40.28 12  A 1 
ATOM 103  N N   . LYS A 1 13  ? 35.343  -8.730   18.068  1.00 39.15 13  A 1 
ATOM 104  C CA  . LYS A 1 13  ? 36.099  -9.475   17.043  1.00 43.71 13  A 1 
ATOM 105  C C   . LYS A 1 13  ? 35.136  -10.091  16.008  1.00 40.86 13  A 1 
ATOM 106  O O   . LYS A 1 13  ? 34.175  -10.753  16.395  1.00 36.31 13  A 1 
ATOM 107  C CB  . LYS A 1 13  ? 36.983  -10.563  17.680  1.00 40.43 13  A 1 
ATOM 108  C CG  . LYS A 1 13  ? 38.251  -10.005  18.351  1.00 36.51 13  A 1 
ATOM 109  C CD  . LYS A 1 13  ? 39.099  -11.165  18.898  1.00 33.84 13  A 1 
ATOM 110  C CE  . LYS A 1 13  ? 40.402  -10.682  19.548  1.00 29.82 13  A 1 
ATOM 111  N NZ  . LYS A 1 13  ? 41.161  -11.831  20.117  1.00 26.10 13  A 1 
ATOM 112  N N   . PRO A 1 14  ? 35.389  -9.933   14.702  1.00 34.07 14  A 1 
ATOM 113  C CA  . PRO A 1 14  ? 34.384  -10.170  13.655  1.00 37.80 14  A 1 
ATOM 114  C C   . PRO A 1 14  ? 34.065  -11.639  13.339  1.00 38.21 14  A 1 
ATOM 115  O O   . PRO A 1 14  ? 33.142  -11.880  12.570  1.00 35.15 14  A 1 
ATOM 116  C CB  . PRO A 1 14  ? 34.906  -9.410   12.425  1.00 33.85 14  A 1 
ATOM 117  C CG  . PRO A 1 14  ? 36.420  -9.362   12.636  1.00 33.80 14  A 1 
ATOM 118  C CD  . PRO A 1 14  ? 36.557  -9.266   14.155  1.00 38.10 14  A 1 
ATOM 119  N N   . TYR A 1 15  ? 34.806  -12.613  13.917  1.00 39.57 15  A 1 
ATOM 120  C CA  . TYR A 1 15  ? 34.653  -14.022  13.519  1.00 42.10 15  A 1 
ATOM 121  C C   . TYR A 1 15  ? 33.799  -14.871  14.478  1.00 41.02 15  A 1 
ATOM 122  O O   . TYR A 1 15  ? 33.082  -15.752  14.016  1.00 37.40 15  A 1 
ATOM 123  C CB  . TYR A 1 15  ? 36.038  -14.635  13.236  1.00 38.93 15  A 1 
ATOM 124  C CG  . TYR A 1 15  ? 36.204  -15.049  11.782  1.00 35.59 15  A 1 
ATOM 125  C CD1 . TYR A 1 15  ? 35.889  -16.364  11.386  1.00 32.25 15  A 1 
ATOM 126  C CD2 . TYR A 1 15  ? 36.648  -14.112  10.826  1.00 30.63 15  A 1 
ATOM 127  C CE1 . TYR A 1 15  ? 36.019  -16.745  10.034  1.00 28.49 15  A 1 
ATOM 128  C CE2 . TYR A 1 15  ? 36.773  -14.489  9.471   1.00 28.09 15  A 1 
ATOM 129  C CZ  . TYR A 1 15  ? 36.462  -15.809  9.076   1.00 29.46 15  A 1 
ATOM 130  O OH  . TYR A 1 15  ? 36.587  -16.172  7.772   1.00 30.82 15  A 1 
ATOM 131  N N   . GLU A 1 16  ? 33.801  -14.588  15.783  1.00 36.22 16  A 1 
ATOM 132  C CA  . GLU A 1 16  ? 33.020  -15.382  16.762  1.00 40.59 16  A 1 
ATOM 133  C C   . GLU A 1 16  ? 31.553  -14.924  16.862  1.00 39.27 16  A 1 
ATOM 134  O O   . GLU A 1 16  ? 30.641  -15.739  16.969  1.00 37.24 16  A 1 
ATOM 135  C CB  . GLU A 1 16  ? 33.726  -15.333  18.131  1.00 39.96 16  A 1 
ATOM 136  C CG  . GLU A 1 16  ? 34.987  -16.221  18.151  1.00 36.22 16  A 1 
ATOM 137  C CD  . GLU A 1 16  ? 35.841  -16.085  19.421  1.00 34.48 16  A 1 
ATOM 138  O OE1 . GLU A 1 16  ? 36.642  -17.009  19.682  1.00 31.79 16  A 1 
ATOM 139  O OE2 . GLU A 1 16  ? 35.790  -15.006  20.056  1.00 35.68 16  A 1 
ATOM 140  N N   . SER A 1 17  ? 31.291  -13.620  16.709  1.00 41.47 17  A 1 
ATOM 141  C CA  . SER A 1 17  ? 29.944  -13.039  16.839  1.00 47.33 17  A 1 
ATOM 142  C C   . SER A 1 17  ? 29.004  -13.343  15.663  1.00 46.41 17  A 1 
ATOM 143  O O   . SER A 1 17  ? 27.786  -13.243  15.812  1.00 43.20 17  A 1 
ATOM 144  C CB  . SER A 1 17  ? 30.053  -11.524  17.074  1.00 45.71 17  A 1 
ATOM 145  O OG  . SER A 1 17  ? 30.980  -10.920  16.186  1.00 42.28 17  A 1 
ATOM 146  N N   . ALA A 1 18  ? 29.529  -13.714  14.509  1.00 43.82 18  A 1 
ATOM 147  C CA  . ALA A 1 18  ? 28.721  -14.066  13.338  1.00 47.73 18  A 1 
ATOM 148  C C   . ALA A 1 18  ? 28.180  -15.510  13.403  1.00 44.91 18  A 1 
ATOM 149  O O   . ALA A 1 18  ? 27.075  -15.766  12.925  1.00 44.24 18  A 1 
ATOM 150  C CB  . ALA A 1 18  ? 29.563  -13.823  12.078  1.00 47.97 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? 28.929  -16.429  14.024  1.00 43.80 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? 28.501  -17.824  14.200  1.00 46.74 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? 27.389  -17.962  15.250  1.00 45.17 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? 26.431  -18.699  15.029  1.00 42.57 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? 29.739  -18.692  14.520  1.00 46.06 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? 30.223  -19.491  13.296  1.00 46.13 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? 31.717  -19.286  13.044  1.00 42.03 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? 29.975  -20.987  13.499  1.00 49.71 19  A 1 
ATOM 159  N N   . ASP A 1 20  ? 27.451  -17.179  16.341  1.00 45.59 20  A 1 
ATOM 160  C CA  . ASP A 1 20  ? 26.400  -17.169  17.369  1.00 49.97 20  A 1 
ATOM 161  C C   . ASP A 1 20  ? 25.073  -16.578  16.861  1.00 46.83 20  A 1 
ATOM 162  O O   . ASP A 1 20  ? 23.998  -17.030  17.255  1.00 46.31 20  A 1 
ATOM 163  C CB  . ASP A 1 20  ? 26.892  -16.399  18.607  1.00 49.63 20  A 1 
ATOM 164  C CG  . ASP A 1 20  ? 27.819  -17.213  19.514  1.00 47.57 20  A 1 
ATOM 165  O OD1 . ASP A 1 20  ? 27.803  -18.464  19.411  1.00 46.74 20  A 1 
ATOM 166  O OD2 . ASP A 1 20  ? 28.501  -16.565  20.337  1.00 48.36 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? 25.135  -15.607  15.940  1.00 37.43 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? 23.941  -15.015  15.326  1.00 42.42 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? 23.190  -16.006  14.418  1.00 39.50 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? 21.968  -15.929  14.307  1.00 37.91 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? 24.348  -13.754  14.538  1.00 43.49 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? 23.202  -12.730  14.439  1.00 43.58 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? 23.335  -11.670  15.536  1.00 40.88 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? 23.214  -12.016  13.090  1.00 48.90 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? 23.917  -16.932  13.784  1.00 51.10 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? 23.330  -17.957  12.913  1.00 51.19 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? 22.775  -19.152  13.694  1.00 48.13 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? 21.748  -19.702  13.297  1.00 43.16 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? 24.355  -18.394  11.853  1.00 48.75 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? 24.161  -17.694  10.523  1.00 49.44 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? 23.243  -18.217  9.589   1.00 43.84 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? 24.872  -16.518  10.219  1.00 50.23 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? 23.038  -17.568  8.359   1.00 42.59 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? 24.664  -15.864  8.989   1.00 42.34 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? 23.749  -16.391  8.060   1.00 49.91 22  A 1 
ATOM 186  N N   . ASN A 1 23  ? 23.411  -19.525  14.815  1.00 56.32 23  A 1 
ATOM 187  C CA  . ASN A 1 23  ? 23.013  -20.706  15.587  1.00 59.38 23  A 1 
ATOM 188  C C   . ASN A 1 23  ? 21.890  -20.435  16.603  1.00 59.57 23  A 1 
ATOM 189  O O   . ASN A 1 23  ? 21.121  -21.349  16.900  1.00 52.29 23  A 1 
ATOM 190  C CB  . ASN A 1 23  ? 24.270  -21.303  16.245  1.00 57.34 23  A 1 
ATOM 191  C CG  . ASN A 1 23  ? 25.160  -22.041  15.258  1.00 54.28 23  A 1 
ATOM 192  O OD1 . ASN A 1 23  ? 24.735  -22.531  14.220  1.00 49.22 23  A 1 
ATOM 193  N ND2 . ASN A 1 23  ? 26.428  -22.183  15.558  1.00 53.83 23  A 1 
ATOM 194  N N   . ASN A 1 24  ? 21.762  -19.203  17.138  1.00 45.17 24  A 1 
ATOM 195  C CA  . ASN A 1 24  ? 20.676  -18.869  18.068  1.00 55.45 24  A 1 
ATOM 196  C C   . ASN A 1 24  ? 20.292  -17.367  18.027  1.00 55.43 24  A 1 
ATOM 197  O O   . ASN A 1 24  ? 20.637  -16.599  18.933  1.00 49.39 24  A 1 
ATOM 198  C CB  . ASN A 1 24  ? 21.047  -19.359  19.480  1.00 53.15 24  A 1 
ATOM 199  C CG  . ASN A 1 24  ? 19.841  -19.430  20.397  1.00 47.82 24  A 1 
ATOM 200  O OD1 . ASN A 1 24  ? 18.756  -18.930  20.117  1.00 44.43 24  A 1 
ATOM 201  N ND2 . ASN A 1 24  ? 19.983  -20.067  21.533  1.00 46.50 24  A 1 
ATOM 202  N N   . PRO A 1 25  ? 19.541  -16.916  17.014  1.00 43.93 25  A 1 
ATOM 203  C CA  . PRO A 1 25  ? 19.217  -15.501  16.818  1.00 53.20 25  A 1 
ATOM 204  C C   . PRO A 1 25  ? 18.369  -14.909  17.955  1.00 52.87 25  A 1 
ATOM 205  O O   . PRO A 1 25  ? 18.574  -13.766  18.352  1.00 50.31 25  A 1 
ATOM 206  C CB  . PRO A 1 25  ? 18.508  -15.442  15.454  1.00 51.73 25  A 1 
ATOM 207  C CG  . PRO A 1 25  ? 17.975  -16.857  15.234  1.00 54.74 25  A 1 
ATOM 208  C CD  . PRO A 1 25  ? 19.003  -17.734  15.936  1.00 64.09 25  A 1 
ATOM 209  N N   . VAL A 1 26  ? 17.465  -15.689  18.547  1.00 45.83 26  A 1 
ATOM 210  C CA  . VAL A 1 26  ? 16.570  -15.226  19.623  1.00 53.63 26  A 1 
ATOM 211  C C   . VAL A 1 26  ? 17.337  -15.001  20.936  1.00 54.39 26  A 1 
ATOM 212  O O   . VAL A 1 26  ? 17.093  -14.018  21.637  1.00 48.77 26  A 1 
ATOM 213  C CB  . VAL A 1 26  ? 15.397  -16.215  19.808  1.00 52.40 26  A 1 
ATOM 214  C CG1 . VAL A 1 26  ? 14.405  -15.741  20.878  1.00 46.76 26  A 1 
ATOM 215  C CG2 . VAL A 1 26  ? 14.610  -16.395  18.496  1.00 50.58 26  A 1 
ATOM 216  N N   . GLY A 1 27  ? 18.313  -15.856  21.259  1.00 50.00 27  A 1 
ATOM 217  C CA  . GLY A 1 27  ? 19.176  -15.709  22.437  1.00 55.98 27  A 1 
ATOM 218  C C   . GLY A 1 27  ? 20.109  -14.495  22.351  1.00 56.85 27  A 1 
ATOM 219  O O   . GLY A 1 27  ? 20.313  -13.795  23.342  1.00 54.60 27  A 1 
ATOM 220  N N   . TYR A 1 28  ? 20.617  -14.185  21.159  1.00 46.39 28  A 1 
ATOM 221  C CA  . TYR A 1 28  ? 21.515  -13.051  20.943  1.00 44.74 28  A 1 
ATOM 222  C C   . TYR A 1 28  ? 20.789  -11.702  21.103  1.00 44.56 28  A 1 
ATOM 223  O O   . TYR A 1 28  ? 21.247  -10.833  21.848  1.00 41.00 28  A 1 
ATOM 224  C CB  . TYR A 1 28  ? 22.182  -13.200  19.570  1.00 44.83 28  A 1 
ATOM 225  C CG  . TYR A 1 28  ? 23.406  -12.323  19.404  1.00 44.79 28  A 1 
ATOM 226  C CD1 . TYR A 1 28  ? 23.301  -11.069  18.770  1.00 43.03 28  A 1 
ATOM 227  C CD2 . TYR A 1 28  ? 24.650  -12.763  19.896  1.00 47.33 28  A 1 
ATOM 228  C CE1 . TYR A 1 28  ? 24.440  -10.257  18.625  1.00 41.29 28  A 1 
ATOM 229  C CE2 . TYR A 1 28  ? 25.794  -11.950  19.752  1.00 44.21 28  A 1 
ATOM 230  C CZ  . TYR A 1 28  ? 25.688  -10.697  19.115  1.00 50.78 28  A 1 
ATOM 231  O OH  . TYR A 1 28  ? 26.792  -9.915   18.974  1.00 50.68 28  A 1 
ATOM 232  N N   . PHE A 1 29  ? 19.613  -11.530  20.513  1.00 42.45 29  A 1 
ATOM 233  C CA  . PHE A 1 29  ? 18.827  -10.291  20.627  1.00 45.80 29  A 1 
ATOM 234  C C   . PHE A 1 29  ? 18.277  -10.047  22.038  1.00 42.49 29  A 1 
ATOM 235  O O   . PHE A 1 29  ? 18.248  -8.900   22.492  1.00 41.51 29  A 1 
ATOM 236  C CB  . PHE A 1 29  ? 17.703  -10.285  19.578  1.00 45.91 29  A 1 
ATOM 237  C CG  . PHE A 1 29  ? 18.175  -9.849   18.202  1.00 48.27 29  A 1 
ATOM 238  C CD1 . PHE A 1 29  ? 18.498  -8.500   17.967  1.00 45.97 29  A 1 
ATOM 239  C CD2 . PHE A 1 29  ? 18.315  -10.785  17.161  1.00 51.45 29  A 1 
ATOM 240  C CE1 . PHE A 1 29  ? 18.966  -8.092   16.707  1.00 44.07 29  A 1 
ATOM 241  C CE2 . PHE A 1 29  ? 18.787  -10.378  15.898  1.00 44.39 29  A 1 
ATOM 242  C CZ  . PHE A 1 29  ? 19.117  -9.033   15.676  1.00 50.80 29  A 1 
ATOM 243  N N   . THR A 1 30  ? 17.899  -11.097  22.772  1.00 52.03 30  A 1 
ATOM 244  C CA  . THR A 1 30  ? 17.442  -10.951  24.168  1.00 54.14 30  A 1 
ATOM 245  C C   . THR A 1 30  ? 18.578  -10.561  25.115  1.00 52.35 30  A 1 
ATOM 246  O O   . THR A 1 30  ? 18.380  -9.701   25.975  1.00 51.77 30  A 1 
ATOM 247  C CB  . THR A 1 30  ? 16.729  -12.211  24.678  1.00 55.55 30  A 1 
ATOM 248  O OG1 . THR A 1 30  ? 17.451  -13.364  24.364  1.00 53.11 30  A 1 
ATOM 249  C CG2 . THR A 1 30  ? 15.337  -12.370  24.076  1.00 59.07 30  A 1 
ATOM 250  N N   . SER A 1 31  ? 19.798  -11.079  24.932  1.00 52.51 31  A 1 
ATOM 251  C CA  . SER A 1 31  ? 20.971  -10.669  25.723  1.00 59.09 31  A 1 
ATOM 252  C C   . SER A 1 31  ? 21.376  -9.212   25.453  1.00 57.30 31  A 1 
ATOM 253  O O   . SER A 1 31  ? 21.689  -8.465   26.386  1.00 56.31 31  A 1 
ATOM 254  C CB  . SER A 1 31  ? 22.139  -11.644  25.492  1.00 59.77 31  A 1 
ATOM 255  O OG  . SER A 1 31  ? 23.002  -11.218  24.463  1.00 55.75 31  A 1 
ATOM 256  N N   . LEU A 1 32  ? 21.281  -8.762   24.202  1.00 52.64 32  A 1 
ATOM 257  C CA  . LEU A 1 32  ? 21.581  -7.388   23.800  1.00 54.04 32  A 1 
ATOM 258  C C   . LEU A 1 32  ? 20.562  -6.394   24.384  1.00 50.14 32  A 1 
ATOM 259  O O   . LEU A 1 32  ? 20.950  -5.356   24.917  1.00 50.88 32  A 1 
ATOM 260  C CB  . LEU A 1 32  ? 21.636  -7.317   22.258  1.00 56.27 32  A 1 
ATOM 261  C CG  . LEU A 1 32  ? 22.563  -6.194   21.753  1.00 58.17 32  A 1 
ATOM 262  C CD1 . LEU A 1 32  ? 24.010  -6.687   21.672  1.00 52.00 32  A 1 
ATOM 263  C CD2 . LEU A 1 32  ? 22.137  -5.727   20.363  1.00 60.01 32  A 1 
ATOM 264  N N   . ALA A 1 33  ? 19.271  -6.732   24.367  1.00 52.41 33  A 1 
ATOM 265  C CA  . ALA A 1 33  ? 18.201  -5.923   24.958  1.00 54.60 33  A 1 
ATOM 266  C C   . ALA A 1 33  ? 18.340  -5.799   26.490  1.00 50.97 33  A 1 
ATOM 267  O O   . ALA A 1 33  ? 18.174  -4.712   27.045  1.00 52.26 33  A 1 
ATOM 268  C CB  . ALA A 1 33  ? 16.855  -6.534   24.548  1.00 56.86 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? 18.727  -6.874   27.191  1.00 50.29 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? 18.984  -6.868   28.639  1.00 53.23 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? 20.220  -6.040   29.016  1.00 52.30 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? 20.212  -5.357   30.046  1.00 52.79 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? 19.109  -8.327   29.125  1.00 55.26 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? 17.745  -8.944   29.492  1.00 54.60 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? 17.778  -10.463  29.368  1.00 50.25 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? 17.374  -8.590   30.939  1.00 60.83 34  A 1 
ATOM 277  N N   . SER A 1 35  ? 21.271  -6.046   28.200  1.00 59.04 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? 22.472  -5.217   28.382  1.00 61.54 35  A 1 
ATOM 279  C C   . SER A 1 35  ? 22.152  -3.722   28.229  1.00 59.99 35  A 1 
ATOM 280  O O   . SER A 1 35  ? 22.499  -2.920   29.097  1.00 57.96 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? 23.548  -5.670   27.384  1.00 63.48 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? 24.730  -4.919   27.565  1.00 59.45 35  A 1 
ATOM 283  N N   . GLN A 1 36  ? 21.401  -3.343   27.204  1.00 52.55 36  A 1 
ATOM 284  C CA  . GLN A 1 36  ? 20.941  -1.968   26.952  1.00 53.82 36  A 1 
ATOM 285  C C   . GLN A 1 36  ? 20.021  -1.463   28.078  1.00 48.69 36  A 1 
ATOM 286  O O   . GLN A 1 36  ? 20.190  -0.348   28.575  1.00 48.87 36  A 1 
ATOM 287  C CB  . GLN A 1 36  ? 20.222  -1.935   25.588  1.00 55.33 36  A 1 
ATOM 288  C CG  . GLN A 1 36  ? 21.178  -2.096   24.383  1.00 53.73 36  A 1 
ATOM 289  C CD  . GLN A 1 36  ? 21.636  -0.781   23.755  1.00 53.36 36  A 1 
ATOM 290  O OE1 . GLN A 1 36  ? 21.049  0.272    23.932  1.00 50.26 36  A 1 
ATOM 291  N NE2 . GLN A 1 36  ? 22.699  -0.792   22.982  1.00 48.85 36  A 1 
ATOM 292  N N   . ALA A 1 37  ? 19.104  -2.292   28.583  1.00 54.89 37  A 1 
ATOM 293  C CA  . ALA A 1 37  ? 18.216  -1.945   29.697  1.00 56.96 37  A 1 
ATOM 294  C C   . ALA A 1 37  ? 18.977  -1.730   31.022  1.00 53.91 37  A 1 
ATOM 295  O O   . ALA A 1 37  ? 18.625  -0.843   31.805  1.00 54.72 37  A 1 
ATOM 296  C CB  . ALA A 1 37  ? 17.152  -3.042   29.822  1.00 60.66 37  A 1 
ATOM 297  N N   . LYS A 1 38  ? 20.062  -2.487   31.288  1.00 55.54 38  A 1 
ATOM 298  C CA  . LYS A 1 38  ? 20.943  -2.278   32.452  1.00 57.20 38  A 1 
ATOM 299  C C   . LYS A 1 38  ? 21.755  -0.986   32.340  1.00 54.02 38  A 1 
ATOM 300  O O   . LYS A 1 38  ? 21.914  -0.294   33.345  1.00 52.71 38  A 1 
ATOM 301  C CB  . LYS A 1 38  ? 21.854  -3.501   32.670  1.00 58.31 38  A 1 
ATOM 302  C CG  . LYS A 1 38  ? 21.139  -4.635   33.427  1.00 57.05 38  A 1 
ATOM 303  C CD  . LYS A 1 38  ? 22.064  -5.848   33.626  1.00 54.46 38  A 1 
ATOM 304  C CE  . LYS A 1 38  ? 21.359  -6.951   34.428  1.00 50.71 38  A 1 
ATOM 305  N NZ  . LYS A 1 38  ? 22.204  -8.171   34.573  1.00 42.63 38  A 1 
ATOM 306  N N   . ALA A 1 39  ? 22.226  -0.614   31.151  1.00 52.09 39  A 1 
ATOM 307  C CA  . ALA A 1 39  ? 22.943  0.643    30.912  1.00 54.54 39  A 1 
ATOM 308  C C   . ALA A 1 39  ? 22.033  1.871    31.120  1.00 51.79 39  A 1 
ATOM 309  O O   . ALA A 1 39  ? 22.422  2.819    31.805  1.00 52.33 39  A 1 
ATOM 310  C CB  . ALA A 1 39  ? 23.557  0.591    29.507  1.00 57.82 39  A 1 
ATOM 311  N N   . LEU A 1 40  ? 20.793  1.824    30.641  1.00 40.69 40  A 1 
ATOM 312  C CA  . LEU A 1 40  ? 19.786  2.879    30.826  1.00 41.69 40  A 1 
ATOM 313  C C   . LEU A 1 40  ? 19.390  3.073    32.296  1.00 38.53 40  A 1 
ATOM 314  O O   . LEU A 1 40  ? 19.304  4.209    32.764  1.00 39.18 40  A 1 
ATOM 315  C CB  . LEU A 1 40  ? 18.565  2.564    29.935  1.00 44.19 40  A 1 
ATOM 316  C CG  . LEU A 1 40  ? 18.578  3.377    28.625  1.00 45.51 40  A 1 
ATOM 317  C CD1 . LEU A 1 40  ? 18.192  2.512    27.426  1.00 44.07 40  A 1 
ATOM 318  C CD2 . LEU A 1 40  ? 17.599  4.547    28.719  1.00 51.77 40  A 1 
ATOM 319  N N   . ARG A 1 41  ? 19.240  1.987    33.081  1.00 40.24 41  A 1 
ATOM 320  C CA  . ARG A 1 41  ? 18.971  2.091    34.532  1.00 42.36 41  A 1 
ATOM 321  C C   . ARG A 1 41  ? 20.119  2.750    35.299  1.00 40.00 41  A 1 
ATOM 322  O O   . ARG A 1 41  ? 19.856  3.498    36.234  1.00 40.35 41  A 1 
ATOM 323  C CB  . ARG A 1 41  ? 18.627  0.720    35.134  1.00 45.99 41  A 1 
ATOM 324  C CG  . ARG A 1 41  ? 17.142  0.366    34.952  1.00 45.89 41  A 1 
ATOM 325  C CD  . ARG A 1 41  ? 16.794  -0.928   35.703  1.00 45.95 41  A 1 
ATOM 326  N NE  . ARG A 1 41  ? 15.371  -1.288   35.537  1.00 42.69 41  A 1 
ATOM 327  C CZ  . ARG A 1 41  ? 14.716  -2.247   36.181  1.00 38.98 41  A 1 
ATOM 328  N NH1 . ARG A 1 41  ? 15.288  -2.996   37.083  1.00 33.84 41  A 1 
ATOM 329  N NH2 . ARG A 1 41  ? 13.456  -2.477   35.925  1.00 35.28 41  A 1 
ATOM 330  N N   . LYS A 1 42  ? 21.385  2.539    34.897  1.00 52.43 42  A 1 
ATOM 331  C CA  . LYS A 1 42  ? 22.561  3.151    35.532  1.00 51.25 42  A 1 
ATOM 332  C C   . LYS A 1 42  ? 22.659  4.658    35.256  1.00 48.32 42  A 1 
ATOM 333  O O   . LYS A 1 42  ? 23.044  5.406    36.147  1.00 45.02 42  A 1 
ATOM 334  C CB  . LYS A 1 42  ? 23.829  2.379    35.121  1.00 51.88 42  A 1 
ATOM 335  C CG  . LYS A 1 42  ? 24.718  2.049    36.331  1.00 50.37 42  A 1 
ATOM 336  C CD  . LYS A 1 42  ? 25.922  1.184    35.924  1.00 48.54 42  A 1 
ATOM 337  C CE  . LYS A 1 42  ? 26.751  0.795    37.153  1.00 44.38 42  A 1 
ATOM 338  N NZ  . LYS A 1 42  ? 27.951  -0.008   36.797  1.00 37.63 42  A 1 
ATOM 339  N N   . CYS A 1 43  ? 22.233  5.131    34.084  1.00 36.60 43  A 1 
ATOM 340  C CA  . CYS A 1 43  ? 22.170  6.563    33.754  1.00 39.37 43  A 1 
ATOM 341  C C   . CYS A 1 43  ? 21.041  7.311    34.489  1.00 35.96 43  A 1 
ATOM 342  O O   . CYS A 1 43  ? 21.218  8.470    34.857  1.00 34.53 43  A 1 
ATOM 343  C CB  . CYS A 1 43  ? 22.037  6.736    32.234  1.00 40.15 43  A 1 
ATOM 344  S SG  . CYS A 1 43  ? 23.679  6.669    31.478  1.00 37.25 43  A 1 
ATOM 345  N N   . ILE A 1 44  ? 19.901  6.670    34.749  1.00 40.96 44  A 1 
ATOM 346  C CA  . ILE A 1 44  ? 18.756  7.301    35.427  1.00 42.93 44  A 1 
ATOM 347  C C   . ILE A 1 44  ? 18.996  7.438    36.941  1.00 40.41 44  A 1 
ATOM 348  O O   . ILE A 1 44  ? 18.550  8.409    37.546  1.00 38.76 44  A 1 
ATOM 349  C CB  . ILE A 1 44  ? 17.456  6.542    35.067  1.00 42.63 44  A 1 
ATOM 350  C CG1 . ILE A 1 44  ? 17.148  6.714    33.559  1.00 42.36 44  A 1 
ATOM 351  C CG2 . ILE A 1 44  ? 16.254  7.032    35.904  1.00 44.23 44  A 1 
ATOM 352  C CD1 . ILE A 1 44  ? 16.058  5.780    33.023  1.00 44.22 44  A 1 
ATOM 353  N N   . PHE A 1 45  ? 19.762  6.519    37.565  1.00 32.63 45  A 1 
ATOM 354  C CA  . PHE A 1 45  ? 20.017  6.555    39.012  1.00 34.26 45  A 1 
ATOM 355  C C   . PHE A 1 45  ? 21.025  7.636    39.427  1.00 32.65 45  A 1 
ATOM 356  O O   . PHE A 1 45  ? 20.917  8.182    40.520  1.00 30.77 45  A 1 
ATOM 357  C CB  . PHE A 1 45  ? 20.412  5.146    39.495  1.00 33.22 45  A 1 
ATOM 358  C CG  . PHE A 1 45  ? 19.882  4.821    40.877  1.00 32.76 45  A 1 
ATOM 359  C CD1 . PHE A 1 45  ? 20.697  4.975    42.014  1.00 31.36 45  A 1 
ATOM 360  C CD2 . PHE A 1 45  ? 18.554  4.374    41.027  1.00 33.67 45  A 1 
ATOM 361  C CE1 . PHE A 1 45  ? 20.190  4.680    43.291  1.00 31.17 45  A 1 
ATOM 362  C CE2 . PHE A 1 45  ? 18.044  4.082    42.307  1.00 29.50 45  A 1 
ATOM 363  C CZ  . PHE A 1 45  ? 18.861  4.235    43.438  1.00 31.58 45  A 1 
ATOM 364  N N   . ASN A 1 46  ? 21.950  8.036    38.553  1.00 36.86 46  A 1 
ATOM 365  C CA  . ASN A 1 46  ? 23.006  9.016    38.866  1.00 41.36 46  A 1 
ATOM 366  C C   . ASN A 1 46  ? 22.568  10.496   38.754  1.00 39.39 46  A 1 
ATOM 367  O O   . ASN A 1 46  ? 23.365  11.398   38.989  1.00 36.55 46  A 1 
ATOM 368  C CB  . ASN A 1 46  ? 24.259  8.678    38.024  1.00 39.59 46  A 1 
ATOM 369  C CG  . ASN A 1 46  ? 25.529  8.563    38.856  1.00 34.42 46  A 1 
ATOM 370  O OD1 . ASN A 1 46  ? 25.543  8.672    40.063  1.00 31.91 46  A 1 
ATOM 371  N ND2 . ASN A 1 46  ? 26.653  8.302    38.236  1.00 31.59 46  A 1 
ATOM 372  N N   . ARG A 1 47  ? 21.310  10.783   38.396  1.00 29.50 47  A 1 
ATOM 373  C CA  . ARG A 1 47  ? 20.780  12.155   38.213  1.00 32.43 47  A 1 
ATOM 374  C C   . ARG A 1 47  ? 20.003  12.697   39.425  1.00 31.49 47  A 1 
ATOM 375  O O   . ARG A 1 47  ? 19.575  13.845   39.390  1.00 29.10 47  A 1 
ATOM 376  C CB  . ARG A 1 47  ? 19.996  12.238   36.892  1.00 30.59 47  A 1 
ATOM 377  C CG  . ARG A 1 47  ? 20.177  13.599   36.188  1.00 26.43 47  A 1 
ATOM 378  C CD  . ARG A 1 47  ? 19.384  13.660   34.875  1.00 24.97 47  A 1 
ATOM 379  N NE  . ARG A 1 47  ? 19.718  14.863   34.084  1.00 22.74 47  A 1 
ATOM 380  C CZ  . ARG A 1 47  ? 19.056  15.336   33.034  1.00 21.73 47  A 1 
ATOM 381  N NH1 . ARG A 1 47  ? 17.964  14.781   32.593  1.00 19.56 47  A 1 
ATOM 382  N NH2 . ARG A 1 47  ? 19.486  16.392   32.397  1.00 20.30 47  A 1 
ATOM 383  N N   . LYS A 1 48  ? 19.824  11.903   40.499  1.00 27.73 48  A 1 
ATOM 384  C CA  . LYS A 1 48  ? 19.033  12.289   41.689  1.00 32.63 48  A 1 
ATOM 385  C C   . LYS A 1 48  ? 19.843  12.861   42.868  1.00 31.56 48  A 1 
ATOM 386  O O   . LYS A 1 48  ? 19.218  13.371   43.788  1.00 29.09 48  A 1 
ATOM 387  C CB  . LYS A 1 48  ? 18.081  11.155   42.114  1.00 30.98 48  A 1 
ATOM 388  C CG  . LYS A 1 48  ? 16.695  11.324   41.463  1.00 27.50 48  A 1 
ATOM 389  C CD  . LYS A 1 48  ? 15.686  10.290   41.994  1.00 25.35 48  A 1 
ATOM 390  C CE  . LYS A 1 48  ? 14.290  10.559   41.418  1.00 22.14 48  A 1 
ATOM 391  N NZ  . LYS A 1 48  ? 13.272  9.623    41.955  1.00 21.68 48  A 1 
ATOM 392  N N   . GLU A 1 49  ? 21.176  12.851   42.848  1.00 29.09 49  A 1 
ATOM 393  C CA  . GLU A 1 49  ? 21.999  13.362   43.973  1.00 32.54 49  A 1 
ATOM 394  C C   . GLU A 1 49  ? 22.575  14.780   43.785  1.00 31.86 49  A 1 
ATOM 395  O O   . GLU A 1 49  ? 23.171  15.313   44.711  1.00 30.09 49  A 1 
ATOM 396  C CB  . GLU A 1 49  ? 23.083  12.349   44.371  1.00 32.13 49  A 1 
ATOM 397  C CG  . GLU A 1 49  ? 22.493  11.184   45.181  1.00 28.45 49  A 1 
ATOM 398  C CD  . GLU A 1 49  ? 23.531  10.528   46.107  1.00 26.86 49  A 1 
ATOM 399  O OE1 . GLU A 1 49  ? 23.120  10.109   47.209  1.00 23.84 49  A 1 
ATOM 400  O OE2 . GLU A 1 49  ? 24.718  10.459   45.706  1.00 27.41 49  A 1 
ATOM 401  N N   . PHE A 1 50  ? 22.370  15.460   42.651  1.00 27.36 50  A 1 
ATOM 402  C CA  . PHE A 1 50  ? 23.022  16.756   42.364  1.00 29.42 50  A 1 
ATOM 403  C C   . PHE A 1 50  ? 22.159  18.015   42.584  1.00 28.64 50  A 1 
ATOM 404  O O   . PHE A 1 50  ? 22.576  19.116   42.229  1.00 27.17 50  A 1 
ATOM 405  C CB  . PHE A 1 50  ? 23.742  16.704   41.005  1.00 28.36 50  A 1 
ATOM 406  C CG  . PHE A 1 50  ? 25.239  16.928   41.154  1.00 26.01 50  A 1 
ATOM 407  C CD1 . PHE A 1 50  ? 25.768  18.232   41.138  1.00 24.99 50  A 1 
ATOM 408  C CD2 . PHE A 1 50  ? 26.098  15.828   41.350  1.00 25.57 50  A 1 
ATOM 409  C CE1 . PHE A 1 50  ? 27.148  18.434   41.313  1.00 25.20 50  A 1 
ATOM 410  C CE2 . PHE A 1 50  ? 27.479  16.032   41.525  1.00 24.38 50  A 1 
ATOM 411  C CZ  . PHE A 1 50  ? 28.004  17.332   41.504  1.00 25.32 50  A 1 
ATOM 412  N N   . MET A 1 51  ? 20.971  17.910   43.194  1.00 28.35 51  A 1 
ATOM 413  C CA  . MET A 1 51  ? 20.097  19.072   43.481  1.00 32.19 51  A 1 
ATOM 414  C C   . MET A 1 51  ? 19.625  19.124   44.942  1.00 31.51 51  A 1 
ATOM 415  O O   . MET A 1 51  ? 18.435  19.202   45.228  1.00 30.96 51  A 1 
ATOM 416  C CB  . MET A 1 51  ? 18.935  19.174   42.478  1.00 31.82 51  A 1 
ATOM 417  C CG  . MET A 1 51  ? 19.382  19.681   41.110  1.00 28.58 51  A 1 
ATOM 418  S SD  . MET A 1 51  ? 18.008  19.994   39.969  1.00 27.68 51  A 1 
ATOM 419  C CE  . MET A 1 51  ? 17.378  21.567   40.602  1.00 25.79 51  A 1 
ATOM 420  N N   . LYS A 1 52  ? 20.550  19.106   45.901  1.00 28.41 52  A 1 
ATOM 421  C CA  . LYS A 1 52  ? 20.335  19.581   47.279  1.00 32.16 52  A 1 
ATOM 422  C C   . LYS A 1 52  ? 21.625  20.224   47.782  1.00 31.12 52  A 1 
ATOM 423  O O   . LYS A 1 52  ? 22.434  19.539   48.380  1.00 29.14 52  A 1 
ATOM 424  C CB  . LYS A 1 52  ? 19.898  18.439   48.222  1.00 30.66 52  A 1 
ATOM 425  C CG  . LYS A 1 52  ? 18.416  18.050   48.106  1.00 27.17 52  A 1 
ATOM 426  C CD  . LYS A 1 52  ? 18.033  17.055   49.206  1.00 25.43 52  A 1 
ATOM 427  C CE  . LYS A 1 52  ? 16.551  16.686   49.108  1.00 22.64 52  A 1 
ATOM 428  N NZ  . LYS A 1 52  ? 16.174  15.680   50.130  1.00 21.39 52  A 1 
ATOM 429  N N   . HIS A 1 53  ? 21.825  21.503   47.525  1.00 28.75 53  A 1 
ATOM 430  C CA  . HIS A 1 53  ? 22.488  22.468   48.421  1.00 32.31 53  A 1 
ATOM 431  C C   . HIS A 1 53  ? 22.585  23.845   47.741  1.00 31.49 53  A 1 
ATOM 432  O O   . HIS A 1 53  ? 22.937  23.940   46.574  1.00 29.79 53  A 1 
ATOM 433  C CB  . HIS A 1 53  ? 23.883  22.007   48.906  1.00 30.03 53  A 1 
ATOM 434  C CG  . HIS A 1 53  ? 23.850  21.421   50.307  1.00 26.67 53  A 1 
ATOM 435  N ND1 . HIS A 1 53  ? 23.588  22.114   51.475  1.00 24.88 53  A 1 
ATOM 436  C CD2 . HIS A 1 53  ? 24.020  20.110   50.651  1.00 24.28 53  A 1 
ATOM 437  C CE1 . HIS A 1 53  ? 23.590  21.239   52.493  1.00 23.76 53  A 1 
ATOM 438  N NE2 . HIS A 1 53  ? 23.846  20.001   52.035  1.00 23.58 53  A 1 
ATOM 439  N N   . ARG A 1 54  ? 22.375  24.883   48.529  1.00 24.66 54  A 1 
ATOM 440  C CA  . ARG A 1 54  ? 22.549  26.336   48.308  1.00 30.26 54  A 1 
ATOM 441  C C   . ARG A 1 54  ? 21.310  27.102   47.846  1.00 29.03 54  A 1 
ATOM 442  O O   . ARG A 1 54  ? 21.163  27.418   46.679  1.00 27.63 54  A 1 
ATOM 443  C CB  . ARG A 1 54  ? 23.771  26.681   47.433  1.00 28.94 54  A 1 
ATOM 444  C CG  . ARG A 1 54  ? 25.094  26.216   48.038  1.00 25.54 54  A 1 
ATOM 445  C CD  . ARG A 1 54  ? 26.270  26.693   47.181  1.00 24.18 54  A 1 
ATOM 446  N NE  . ARG A 1 54  ? 27.556  26.335   47.800  1.00 22.34 54  A 1 
ATOM 447  C CZ  . ARG A 1 54  ? 28.760  26.602   47.320  1.00 22.16 54  A 1 
ATOM 448  N NH1 . ARG A 1 54  ? 28.920  27.229   46.189  1.00 21.69 54  A 1 
ATOM 449  N NH2 . ARG A 1 54  ? 29.825  26.245   47.973  1.00 22.04 54  A 1 
ATOM 450  N N   . PHE A 1 55  ? 20.516  27.547   48.821  1.00 21.14 55  A 1 
ATOM 451  C CA  . PHE A 1 55  ? 19.972  28.910   48.843  1.00 24.92 55  A 1 
ATOM 452  C C   . PHE A 1 55  ? 19.779  29.336   50.306  1.00 24.04 55  A 1 
ATOM 453  O O   . PHE A 1 55  ? 18.790  28.991   50.935  1.00 22.95 55  A 1 
ATOM 454  C CB  . PHE A 1 55  ? 18.674  29.034   48.014  1.00 23.86 55  A 1 
ATOM 455  C CG  . PHE A 1 55  ? 18.873  29.769   46.692  1.00 21.55 55  A 1 
ATOM 456  C CD1 . PHE A 1 55  ? 18.950  31.175   46.668  1.00 20.42 55  A 1 
ATOM 457  C CD2 . PHE A 1 55  ? 19.022  29.046   45.495  1.00 21.15 55  A 1 
ATOM 458  C CE1 . PHE A 1 55  ? 19.187  31.846   45.456  1.00 21.58 55  A 1 
ATOM 459  C CE2 . PHE A 1 55  ? 19.262  29.719   44.284  1.00 21.51 55  A 1 
ATOM 460  C CZ  . PHE A 1 55  ? 19.345  31.117   44.263  1.00 22.34 55  A 1 
ATOM 461  N N   . PHE A 1 56  ? 20.769  30.041   50.876  1.00 23.37 56  A 1 
ATOM 462  C CA  . PHE A 1 56  ? 20.625  30.869   52.083  1.00 25.72 56  A 1 
ATOM 463  C C   . PHE A 1 56  ? 21.774  31.888   52.112  1.00 25.30 56  A 1 
ATOM 464  O O   . PHE A 1 56  ? 22.918  31.502   52.315  1.00 24.40 56  A 1 
ATOM 465  C CB  . PHE A 1 56  ? 20.610  30.019   53.378  1.00 24.70 56  A 1 
ATOM 466  C CG  . PHE A 1 56  ? 19.298  30.084   54.155  1.00 22.02 56  A 1 
ATOM 467  C CD1 . PHE A 1 56  ? 18.995  31.204   54.951  1.00 20.64 56  A 1 
ATOM 468  C CD2 . PHE A 1 56  ? 18.377  29.020   54.078  1.00 21.10 56  A 1 
ATOM 469  C CE1 . PHE A 1 56  ? 17.775  31.268   55.650  1.00 20.81 56  A 1 
ATOM 470  C CE2 . PHE A 1 56  ? 17.159  29.086   54.779  1.00 20.22 56  A 1 
ATOM 471  C CZ  . PHE A 1 56  ? 16.855  30.206   55.563  1.00 21.04 56  A 1 
ATOM 472  N N   . ALA A 1 57  ? 21.466  33.169   51.887  1.00 23.16 57  A 1 
ATOM 473  C CA  . ALA A 1 57  ? 22.154  34.388   52.339  1.00 27.28 57  A 1 
ATOM 474  C C   . ALA A 1 57  ? 21.458  35.571   51.627  1.00 26.93 57  A 1 
ATOM 475  O O   . ALA A 1 57  ? 21.552  35.691   50.419  1.00 26.13 57  A 1 
ATOM 476  C CB  . ALA A 1 57  ? 23.652  34.356   52.009  1.00 26.28 57  A 1 
ATOM 477  N N   . ARG A 1 58  ? 20.541  36.325   52.250  1.00 22.12 58  A 1 
ATOM 478  C CA  . ARG A 1 58  ? 20.737  37.385   53.260  1.00 27.25 58  A 1 
ATOM 479  C C   . ARG A 1 58  ? 21.506  38.594   52.711  1.00 26.81 58  A 1 
ATOM 480  O O   . ARG A 1 58  ? 22.725  38.565   52.753  1.00 25.23 58  A 1 
ATOM 481  C CB  . ARG A 1 58  ? 21.347  36.843   54.571  1.00 26.33 58  A 1 
ATOM 482  C CG  . ARG A 1 58  ? 20.950  37.653   55.822  1.00 23.07 58  A 1 
ATOM 483  C CD  . ARG A 1 58  ? 21.700  37.144   57.062  1.00 22.13 58  A 1 
ATOM 484  N NE  . ARG A 1 58  ? 20.971  37.416   58.309  1.00 20.60 58  A 1 
ATOM 485  C CZ  . ARG A 1 58  ? 21.329  37.042   59.531  1.00 20.60 58  A 1 
ATOM 486  N NH1 . ARG A 1 58  ? 22.462  36.438   59.763  1.00 19.75 58  A 1 
ATOM 487  N NH2 . ARG A 1 58  ? 20.543  37.255   60.550  1.00 18.83 58  A 1 
ATOM 488  N N   . VAL A 1 59  ? 20.809  39.689   52.342  1.00 22.85 59  A 1 
ATOM 489  C CA  . VAL A 1 59  ? 21.273  41.076   52.540  1.00 27.68 59  A 1 
ATOM 490  C C   . VAL A 1 59  ? 20.068  41.975   52.845  1.00 27.58 59  A 1 
ATOM 491  O O   . VAL A 1 59  ? 19.207  42.199   52.005  1.00 26.13 59  A 1 
ATOM 492  C CB  . VAL A 1 59  ? 22.089  41.663   51.368  1.00 25.77 59  A 1 
ATOM 493  C CG1 . VAL A 1 59  ? 22.549  43.092   51.692  1.00 21.71 59  A 1 
ATOM 494  C CG2 . VAL A 1 59  ? 23.358  40.867   51.062  1.00 23.59 59  A 1 
ATOM 495  N N   . SER A 1 60  ? 20.050  42.480   54.087  1.00 26.24 60  A 1 
ATOM 496  C CA  . SER A 1 60  ? 19.287  43.641   54.539  1.00 32.89 60  A 1 
ATOM 497  C C   . SER A 1 60  ? 20.145  44.896   54.369  1.00 33.15 60  A 1 
ATOM 498  O O   . SER A 1 60  ? 21.332  44.843   54.677  1.00 32.02 60  A 1 
ATOM 499  C CB  . SER A 1 60  ? 18.963  43.457   56.031  1.00 31.02 60  A 1 
ATOM 500  O OG  . SER A 1 60  ? 20.147  43.159   56.764  1.00 27.39 60  A 1 
ATOM 501  N N   . ARG A 1 61  ? 19.555  46.035   53.993  1.00 20.87 61  A 1 
ATOM 502  C CA  . ARG A 1 61  ? 20.077  47.368   54.350  1.00 28.17 61  A 1 
ATOM 503  C C   . ARG A 1 61  ? 18.982  48.429   54.260  1.00 27.36 61  A 1 
ATOM 504  O O   . ARG A 1 61  ? 18.477  48.759   53.199  1.00 26.94 61  A 1 
ATOM 505  C CB  . ARG A 1 61  ? 21.316  47.735   53.522  1.00 28.14 61  A 1 
ATOM 506  C CG  . ARG A 1 61  ? 22.562  47.807   54.428  1.00 25.39 61  A 1 
ATOM 507  C CD  . ARG A 1 61  ? 23.847  47.993   53.617  1.00 24.42 61  A 1 
ATOM 508  N NE  . ARG A 1 61  ? 25.031  47.992   54.504  1.00 22.71 61  A 1 
ATOM 509  C CZ  . ARG A 1 61  ? 26.300  48.059   54.122  1.00 23.03 61  A 1 
ATOM 510  N NH1 . ARG A 1 61  ? 26.634  48.139   52.864  1.00 22.98 61  A 1 
ATOM 511  N NH2 . ARG A 1 61  ? 27.259  48.052   54.998  1.00 22.85 61  A 1 
ATOM 512  N N   . THR A 1 62  ? 18.645  48.914   55.437  1.00 24.79 62  A 1 
ATOM 513  C CA  . THR A 1 62  ? 17.881  50.114   55.799  1.00 30.43 62  A 1 
ATOM 514  C C   . THR A 1 62  ? 18.753  51.367   55.707  1.00 29.54 62  A 1 
ATOM 515  O O   . THR A 1 62  ? 19.868  51.301   56.204  1.00 28.79 62  A 1 
ATOM 516  C CB  . THR A 1 62  ? 17.527  49.970   57.290  1.00 29.09 62  A 1 
ATOM 517  O OG1 . THR A 1 62  ? 18.653  49.455   57.997  1.00 27.00 62  A 1 
ATOM 518  C CG2 . THR A 1 62  ? 16.386  48.990   57.538  1.00 28.77 62  A 1 
ATOM 519  N N   . VAL A 1 63  ? 18.220  52.503   55.219  1.00 24.11 63  A 1 
ATOM 520  C CA  . VAL A 1 63  ? 18.478  53.915   55.629  1.00 28.30 63  A 1 
ATOM 521  C C   . VAL A 1 63  ? 17.305  54.738   55.037  1.00 27.60 63  A 1 
ATOM 522  O O   . VAL A 1 63  ? 17.111  54.680   53.831  1.00 26.77 63  A 1 
ATOM 523  C CB  . VAL A 1 63  ? 19.822  54.471   55.094  1.00 27.08 63  A 1 
ATOM 524  C CG1 . VAL A 1 63  ? 20.058  55.905   55.578  1.00 23.28 63  A 1 
ATOM 525  C CG2 . VAL A 1 63  ? 21.085  53.702   55.502  1.00 24.87 63  A 1 
ATOM 526  N N   . LEU A 1 64  ? 16.323  55.248   55.757  1.00 24.46 64  A 1 
ATOM 527  C CA  . LEU A 1 64  ? 16.258  56.412   56.666  1.00 30.37 64  A 1 
ATOM 528  C C   . LEU A 1 64  ? 16.513  57.779   55.979  1.00 29.47 64  A 1 
ATOM 529  O O   . LEU A 1 64  ? 17.668  58.114   55.742  1.00 28.85 64  A 1 
ATOM 530  C CB  . LEU A 1 64  ? 17.121  56.231   57.936  1.00 29.37 64  A 1 
ATOM 531  C CG  . LEU A 1 64  ? 16.595  57.045   59.133  1.00 26.55 64  A 1 
ATOM 532  C CD1 . LEU A 1 64  ? 15.711  56.167   60.020  1.00 25.13 64  A 1 
ATOM 533  C CD2 . LEU A 1 64  ? 17.719  57.606   59.992  1.00 27.20 64  A 1 
ATOM 534  N N   . ALA A 1 65  ? 15.434  58.588   55.752  1.00 28.15 65  A 1 
ATOM 535  C CA  . ALA A 1 65  ? 15.415  60.053   55.907  1.00 32.98 65  A 1 
ATOM 536  C C   . ALA A 1 65  ? 14.006  60.653   55.660  1.00 31.83 65  A 1 
ATOM 537  O O   . ALA A 1 65  ? 13.493  60.640   54.550  1.00 31.26 65  A 1 
ATOM 538  C CB  . ALA A 1 65  ? 16.431  60.736   54.984  1.00 32.35 65  A 1 
ATOM 539  N N   . LEU A 1 66  ? 13.409  61.178   56.719  1.00 27.42 66  A 1 
ATOM 540  C CA  . LEU A 1 66  ? 12.359  62.224   56.791  1.00 35.18 66  A 1 
ATOM 541  C C   . LEU A 1 66  ? 13.072  63.578   57.038  1.00 33.92 66  A 1 
ATOM 542  O O   . LEU A 1 66  ? 14.273  63.522   57.332  1.00 32.73 66  A 1 
ATOM 543  C CB  . LEU A 1 66  ? 11.461  61.873   58.007  1.00 34.06 66  A 1 
ATOM 544  C CG  . LEU A 1 66  ? 9.979   61.546   57.713  1.00 30.65 66  A 1 
ATOM 545  C CD1 . LEU A 1 66  ? 9.762   60.044   57.648  1.00 28.89 66  A 1 
ATOM 546  C CD2 . LEU A 1 66  ? 9.084   62.095   58.838  1.00 31.88 66  A 1 
ATOM 547  N N   . PRO A 1 67  ? 12.439  64.757   57.164  1.00 27.27 67  A 1 
ATOM 548  C CA  . PRO A 1 67  ? 11.324  65.421   56.467  1.00 32.71 67  A 1 
ATOM 549  C C   . PRO A 1 67  ? 11.687  66.891   56.093  1.00 31.61 67  A 1 
ATOM 550  O O   . PRO A 1 67  ? 12.713  67.392   56.538  1.00 30.82 67  A 1 
ATOM 551  C CB  . PRO A 1 67  ? 10.219  65.451   57.534  1.00 31.77 67  A 1 
ATOM 552  C CG  . PRO A 1 67  ? 10.995  65.656   58.844  1.00 31.15 67  A 1 
ATOM 553  C CD  . PRO A 1 67  ? 12.441  65.285   58.528  1.00 34.52 67  A 1 
ATOM 554  N N   . LEU A 1 68  ? 10.827  67.668   55.386  1.00 28.96 68  A 1 
ATOM 555  C CA  . LEU A 1 68  ? 10.810  69.147   55.533  1.00 37.14 68  A 1 
ATOM 556  C C   . LEU A 1 68  ? 9.455   69.791   55.143  1.00 34.75 68  A 1 
ATOM 557  O O   . LEU A 1 68  ? 9.076   69.853   53.982  1.00 33.73 68  A 1 
ATOM 558  C CB  . LEU A 1 68  ? 11.989  69.819   54.792  1.00 36.90 68  A 1 
ATOM 559  C CG  . LEU A 1 68  ? 12.526  71.064   55.540  1.00 34.67 68  A 1 
ATOM 560  C CD1 . LEU A 1 68  ? 13.310  70.710   56.803  1.00 32.71 68  A 1 
ATOM 561  C CD2 . LEU A 1 68  ? 13.445  71.879   54.633  1.00 36.88 68  A 1 
ATOM 562  N N   . THR A 1 69  ? 8.728   70.193   56.176  1.00 29.88 69  A 1 
ATOM 563  C CA  . THR A 1 69  ? 7.908   71.416   56.394  1.00 37.84 69  A 1 
ATOM 564  C C   . THR A 1 69  ? 7.318   72.213   55.217  1.00 35.24 69  A 1 
ATOM 565  O O   . THR A 1 69  ? 8.028   72.845   54.449  1.00 34.47 69  A 1 
ATOM 566  C CB  . THR A 1 69  ? 8.706   72.382   57.272  1.00 37.43 69  A 1 
ATOM 567  O OG1 . THR A 1 69  ? 9.967   72.628   56.694  1.00 35.79 69  A 1 
ATOM 568  C CG2 . THR A 1 69  ? 8.969   71.800   58.660  1.00 37.47 69  A 1 
ATOM 569  N N   . ALA A 1 70  ? 5.995   72.259   55.213  1.00 30.96 70  A 1 
ATOM 570  C CA  . ALA A 1 70  ? 5.098   73.414   55.422  1.00 38.57 70  A 1 
ATOM 571  C C   . ALA A 1 70  ? 5.552   74.827   54.994  1.00 37.57 70  A 1 
ATOM 572  O O   . ALA A 1 70  ? 6.504   75.364   55.547  1.00 37.17 70  A 1 
ATOM 573  C CB  . ALA A 1 70  ? 4.708   73.427   56.917  1.00 38.11 70  A 1 
ATOM 574  N N   . LEU A 1 71  ? 4.737   75.457   54.154  1.00 29.42 71  A 1 
ATOM 575  C CA  . LEU A 1 71  ? 4.076   76.767   54.355  1.00 36.96 71  A 1 
ATOM 576  C C   . LEU A 1 71  ? 3.493   77.252   53.017  1.00 35.72 71  A 1 
ATOM 577  O O   . LEU A 1 71  ? 4.230   77.342   52.047  1.00 34.16 71  A 1 
ATOM 578  C CB  . LEU A 1 71  ? 5.039   77.853   54.898  1.00 35.27 71  A 1 
ATOM 579  C CG  . LEU A 1 71  ? 5.056   77.954   56.437  1.00 32.92 71  A 1 
ATOM 580  C CD1 . LEU A 1 71  ? 6.363   78.564   56.930  1.00 31.41 71  A 1 
ATOM 581  C CD2 . LEU A 1 71  ? 3.905   78.826   56.942  1.00 34.06 71  A 1 
ATOM 582  N N   . PHE A 1 72  ? 2.210   77.543   52.954  1.00 29.31 72  A 1 
ATOM 583  C CA  . PHE A 1 72  ? 1.635   78.831   52.544  1.00 34.34 72  A 1 
ATOM 584  C C   . PHE A 1 72  ? 0.108   78.782   52.718  1.00 32.02 72  A 1 
ATOM 585  O O   . PHE A 1 72  ? -0.608  78.039   52.054  1.00 29.83 72  A 1 
ATOM 586  C CB  . PHE A 1 72  ? 2.029   79.292   51.122  1.00 32.06 72  A 1 
ATOM 587  C CG  . PHE A 1 72  ? 3.236   80.223   51.119  1.00 29.16 72  A 1 
ATOM 588  C CD1 . PHE A 1 72  ? 3.132   81.520   51.664  1.00 27.15 72  A 1 
ATOM 589  C CD2 . PHE A 1 72  ? 4.483   79.784   50.636  1.00 27.43 72  A 1 
ATOM 590  C CE1 . PHE A 1 72  ? 4.270   82.346   51.759  1.00 29.04 72  A 1 
ATOM 591  C CE2 . PHE A 1 72  ? 5.621   80.611   50.732  1.00 30.21 72  A 1 
ATOM 592  C CZ  . PHE A 1 72  ? 5.512   81.884   51.306  1.00 32.14 72  A 1 
ATOM 593  N N   . PHE A 1 73  ? -0.343  79.587   53.688  1.00 29.91 73  A 1 
ATOM 594  C CA  . PHE A 1 73  ? -1.740  79.971   53.885  1.00 34.83 73  A 1 
ATOM 595  C C   . PHE A 1 73  ? -2.082  81.184   53.008  1.00 33.15 73  A 1 
ATOM 596  O O   . PHE A 1 73  ? -1.214  81.996   52.704  1.00 30.86 73  A 1 
ATOM 597  C CB  . PHE A 1 73  ? -1.958  80.313   55.373  1.00 32.44 73  A 1 
ATOM 598  C CG  . PHE A 1 73  ? -2.621  79.240   56.213  1.00 29.26 73  A 1 
ATOM 599  C CD1 . PHE A 1 73  ? -4.025  79.193   56.317  1.00 27.47 73  A 1 
ATOM 600  C CD2 . PHE A 1 73  ? -1.846  78.307   56.930  1.00 27.55 73  A 1 
ATOM 601  C CE1 . PHE A 1 73  ? -4.639  78.225   57.133  1.00 29.12 73  A 1 
ATOM 602  C CE2 . PHE A 1 73  ? -2.468  77.337   57.739  1.00 29.72 73  A 1 
ATOM 603  C CZ  . PHE A 1 73  ? -3.866  77.301   57.843  1.00 30.44 73  A 1 
ATOM 604  N N   . SER A 1 74  ? -3.368  81.314   52.758  1.00 29.32 74  A 1 
ATOM 605  C CA  . SER A 1 74  ? -4.111  82.552   52.451  1.00 34.28 74  A 1 
ATOM 606  C C   . SER A 1 74  ? -4.231  82.964   50.978  1.00 32.46 74  A 1 
ATOM 607  O O   . SER A 1 74  ? -3.292  83.480   50.384  1.00 30.27 74  A 1 
ATOM 608  C CB  . SER A 1 74  ? -3.637  83.751   53.293  1.00 31.59 74  A 1 
ATOM 609  O OG  . SER A 1 74  ? -3.521  83.384   54.658  1.00 28.32 74  A 1 
ATOM 610  N N   . SER A 1 75  ? -5.441  82.880   50.437  1.00 28.27 75  A 1 
ATOM 611  C CA  . SER A 1 75  ? -6.276  84.076   50.220  1.00 35.86 75  A 1 
ATOM 612  C C   . SER A 1 75  ? -7.676  83.692   49.727  1.00 34.68 75  A 1 
ATOM 613  O O   . SER A 1 75  ? -7.827  83.090   48.667  1.00 31.60 75  A 1 
ATOM 614  C CB  . SER A 1 75  ? -5.666  85.048   49.211  1.00 32.36 75  A 1 
ATOM 615  O OG  . SER A 1 75  ? -6.419  86.238   49.208  1.00 28.85 75  A 1 
ATOM 616  N N   . CYS A 1 76  ? -8.696  84.041   50.514  1.00 29.07 76  A 1 
ATOM 617  C CA  . CYS A 1 76  ? -10.083 84.144   50.060  1.00 37.27 76  A 1 
ATOM 618  C C   . CYS A 1 76  ? -10.233 85.389   49.184  1.00 36.69 76  A 1 
ATOM 619  O O   . CYS A 1 76  ? -9.756  86.463   49.560  1.00 33.28 76  A 1 
ATOM 620  C CB  . CYS A 1 76  ? -11.016 84.276   51.277  1.00 34.49 76  A 1 
ATOM 621  S SG  . CYS A 1 76  ? -11.298 82.672   52.073  1.00 29.25 76  A 1 
ATOM 622  N N   . ALA A 1 77  ? -10.957 85.257   48.083  1.00 34.17 77  A 1 
ATOM 623  C CA  . ALA A 1 77  ? -11.605 86.381   47.424  1.00 39.91 77  A 1 
ATOM 624  C C   . ALA A 1 77  ? -12.908 85.902   46.778  1.00 39.06 77  A 1 
ATOM 625  O O   . ALA A 1 77  ? -12.897 85.087   45.855  1.00 36.33 77  A 1 
ATOM 626  C CB  . ALA A 1 77  ? -10.661 87.028   46.410  1.00 36.84 77  A 1 
ATOM 627  N N   . ASP A 1 78  ? -14.006 86.400   47.308  1.00 35.27 78  A 1 
ATOM 628  C CA  . ASP A 1 78  ? -15.341 86.381   46.713  1.00 40.30 78  A 1 
ATOM 629  C C   . ASP A 1 78  ? -15.308 86.782   45.234  1.00 39.59 78  A 1 
ATOM 630  O O   . ASP A 1 78  ? -14.759 87.839   44.890  1.00 36.81 78  A 1 
ATOM 631  C CB  . ASP A 1 78  ? -16.211 87.428   47.446  1.00 37.18 78  A 1 
ATOM 632  C CG  . ASP A 1 78  ? -17.056 86.866   48.588  1.00 32.42 78  A 1 
ATOM 633  O OD1 . ASP A 1 78  ? -17.590 85.746   48.400  1.00 30.50 78  A 1 
ATOM 634  O OD2 . ASP A 1 78  ? -17.184 87.583   49.596  1.00 28.65 78  A 1 
ATOM 635  N N   . ARG A 1 79  ? -15.971 86.003   44.374  1.00 39.81 79  A 1 
ATOM 636  C CA  . ARG A 1 79  ? -16.551 86.520   43.128  1.00 42.03 79  A 1 
ATOM 637  C C   . ARG A 1 79  ? -17.906 85.873   42.882  1.00 40.43 79  A 1 
ATOM 638  O O   . ARG A 1 79  ? -18.032 84.653   42.839  1.00 37.24 79  A 1 
ATOM 639  C CB  . ARG A 1 79  ? -15.615 86.372   41.923  1.00 38.85 79  A 1 
ATOM 640  C CG  . ARG A 1 79  ? -14.496 87.421   41.964  1.00 34.88 79  A 1 
ATOM 641  C CD  . ARG A 1 79  ? -13.717 87.500   40.657  1.00 33.27 79  A 1 
ATOM 642  N NE  . ARG A 1 79  ? -12.674 88.532   40.757  1.00 30.38 79  A 1 
ATOM 643  C CZ  . ARG A 1 79  ? -11.723 88.772   39.879  1.00 28.82 79  A 1 
ATOM 644  N NH1 . ARG A 1 79  ? -11.618 88.079   38.774  1.00 28.66 79  A 1 
ATOM 645  N NH2 . ARG A 1 79  ? -10.847 89.711   40.093  1.00 28.04 79  A 1 
ATOM 646  N N   . GLY A 1 80  ? -18.903 86.712   42.748  1.00 42.93 80  A 1 
ATOM 647  C CA  . GLY A 1 80  ? -20.317 86.414   42.561  1.00 47.34 80  A 1 
ATOM 648  C C   . GLY A 1 80  ? -20.636 85.551   41.345  1.00 47.91 80  A 1 
ATOM 649  O O   . GLY A 1 80  ? -19.837 85.406   40.422  1.00 44.94 80  A 1 
ATOM 650  N N   . GLY A 1 81  ? -21.834 84.980   41.396  1.00 43.77 81  A 1 
ATOM 651  C CA  . GLY A 1 81  ? -22.389 84.100   40.376  1.00 48.57 81  A 1 
ATOM 652  C C   . GLY A 1 81  ? -22.363 84.732   38.986  1.00 49.34 81  A 1 
ATOM 653  O O   . GLY A 1 81  ? -23.201 85.566   38.659  1.00 46.78 81  A 1 
ATOM 654  N N   . LEU A 1 82  ? -21.405 84.264   38.174  1.00 52.08 82  A 1 
ATOM 655  C CA  . LEU A 1 82  ? -21.479 84.336   36.724  1.00 54.30 82  A 1 
ATOM 656  C C   . LEU A 1 82  ? -22.258 83.102   36.263  1.00 55.68 82  A 1 
ATOM 657  O O   . LEU A 1 82  ? -21.900 81.975   36.597  1.00 52.02 82  A 1 
ATOM 658  C CB  . LEU A 1 82  ? -20.049 84.391   36.148  1.00 49.60 82  A 1 
ATOM 659  C CG  . LEU A 1 82  ? -19.456 85.814   36.181  1.00 44.76 82  A 1 
ATOM 660  C CD1 . LEU A 1 82  ? -17.934 85.768   36.269  1.00 41.79 82  A 1 
ATOM 661  C CD2 . LEU A 1 82  ? -19.836 86.590   34.917  1.00 41.88 82  A 1 
ATOM 662  N N   . VAL A 1 83  ? -23.329 83.313   35.528  1.00 58.08 83  A 1 
ATOM 663  C CA  . VAL A 1 83  ? -23.966 82.273   34.713  1.00 61.29 83  A 1 
ATOM 664  C C   . VAL A 1 83  ? -22.886 81.785   33.744  1.00 62.86 83  A 1 
ATOM 665  O O   . VAL A 1 83  ? -22.545 82.494   32.803  1.00 58.77 83  A 1 
ATOM 666  C CB  . VAL A 1 83  ? -25.194 82.850   33.972  1.00 56.07 83  A 1 
ATOM 667  C CG1 . VAL A 1 83  ? -25.860 81.817   33.062  1.00 48.72 83  A 1 
ATOM 668  C CG2 . VAL A 1 83  ? -26.259 83.349   34.969  1.00 49.30 83  A 1 
ATOM 669  N N   . GLU A 1 84  ? -22.256 80.622   34.048  1.00 62.26 84  A 1 
ATOM 670  C CA  . GLU A 1 84  ? -21.289 80.006   33.140  1.00 66.09 84  A 1 
ATOM 671  C C   . GLU A 1 84  ? -22.017 79.688   31.831  1.00 68.24 84  A 1 
ATOM 672  O O   . GLU A 1 84  ? -22.975 78.911   31.808  1.00 64.44 84  A 1 
ATOM 673  C CB  . GLU A 1 84  ? -20.643 78.745   33.745  1.00 60.82 84  A 1 
ATOM 674  C CG  . GLU A 1 84  ? -19.491 79.054   34.715  1.00 54.77 84  A 1 
ATOM 675  C CD  . GLU A 1 84  ? -18.753 77.789   35.207  1.00 50.22 84  A 1 
ATOM 676  O OE1 . GLU A 1 84  ? -17.535 77.894   35.497  1.00 47.52 84  A 1 
ATOM 677  O OE2 . GLU A 1 84  ? -19.396 76.723   35.299  1.00 46.04 84  A 1 
ATOM 678  N N   . GLU A 1 85  ? -21.595 80.322   30.732  1.00 72.09 85  A 1 
ATOM 679  C CA  . GLU A 1 85  ? -22.033 79.944   29.390  1.00 76.42 85  A 1 
ATOM 680  C C   . GLU A 1 85  ? -21.732 78.457   29.179  1.00 79.64 85  A 1 
ATOM 681  O O   . GLU A 1 85  ? -20.604 78.001   29.362  1.00 75.58 85  A 1 
ATOM 682  C CB  . GLU A 1 85  ? -21.343 80.789   28.309  1.00 69.65 85  A 1 
ATOM 683  C CG  . GLU A 1 85  ? -21.913 82.216   28.204  1.00 58.98 85  A 1 
ATOM 684  C CD  . GLU A 1 85  ? -21.317 83.010   27.029  1.00 52.83 85  A 1 
ATOM 685  O OE1 . GLU A 1 85  ? -22.035 83.893   26.502  1.00 48.13 85  A 1 
ATOM 686  O OE2 . GLU A 1 85  ? -20.162 82.736   26.644  1.00 46.02 85  A 1 
ATOM 687  N N   . ALA A 1 86  ? -22.751 77.667   28.823  1.00 80.30 86  A 1 
ATOM 688  C CA  . ALA A 1 86  ? -22.607 76.233   28.617  1.00 82.25 86  A 1 
ATOM 689  C C   . ALA A 1 86  ? -21.608 75.955   27.481  1.00 83.80 86  A 1 
ATOM 690  O O   . ALA A 1 86  ? -21.811 76.387   26.343  1.00 79.97 86  A 1 
ATOM 691  C CB  . ALA A 1 86  ? -23.991 75.629   28.343  1.00 78.80 86  A 1 
ATOM 692  N N   . PHE A 1 87  ? -20.557 75.191   27.779  1.00 83.63 87  A 1 
ATOM 693  C CA  . PHE A 1 87  ? -19.569 74.798   26.771  1.00 83.76 87  A 1 
ATOM 694  C C   . PHE A 1 87  ? -20.235 73.947   25.686  1.00 85.53 87  A 1 
ATOM 695  O O   . PHE A 1 87  ? -20.900 72.955   25.973  1.00 82.25 87  A 1 
ATOM 696  C CB  . PHE A 1 87  ? -18.409 74.040   27.423  1.00 81.82 87  A 1 
ATOM 697  C CG  . PHE A 1 87  ? -17.494 74.898   28.276  1.00 80.81 87  A 1 
ATOM 698  C CD1 . PHE A 1 87  ? -16.405 75.567   27.693  1.00 73.64 87  A 1 
ATOM 699  C CD2 . PHE A 1 87  ? -17.729 75.029   29.657  1.00 76.29 87  A 1 
ATOM 700  C CE1 . PHE A 1 87  ? -15.554 76.366   28.481  1.00 73.07 87  A 1 
ATOM 701  C CE2 . PHE A 1 87  ? -16.886 75.831   30.447  1.00 74.81 87  A 1 
ATOM 702  C CZ  . PHE A 1 87  ? -15.795 76.500   29.861  1.00 77.01 87  A 1 
ATOM 703  N N   . ARG A 1 88  ? -20.035 74.304   24.418  1.00 86.46 88  A 1 
ATOM 704  C CA  . ARG A 1 88  ? -20.524 73.507   23.288  1.00 87.10 88  A 1 
ATOM 705  C C   . ARG A 1 88  ? -19.596 72.316   23.062  1.00 87.65 88  A 1 
ATOM 706  O O   . ARG A 1 88  ? -18.461 72.496   22.644  1.00 83.18 88  A 1 
ATOM 707  C CB  . ARG A 1 88  ? -20.657 74.368   22.031  1.00 84.77 88  A 1 
ATOM 708  C CG  . ARG A 1 88  ? -21.778 75.406   22.164  1.00 78.56 88  A 1 
ATOM 709  C CD  . ARG A 1 88  ? -21.921 76.180   20.853  1.00 77.09 88  A 1 
ATOM 710  N NE  . ARG A 1 88  ? -22.979 77.194   20.945  1.00 68.32 88  A 1 
ATOM 711  C CZ  . ARG A 1 88  ? -23.323 78.053   19.999  1.00 60.82 88  A 1 
ATOM 712  N NH1 . ARG A 1 88  ? -22.733 78.065   18.834  1.00 57.15 88  A 1 
ATOM 713  N NH2 . ARG A 1 88  ? -24.265 78.924   20.213  1.00 52.66 88  A 1 
ATOM 714  N N   . VAL A 1 89  ? -20.072 71.096   23.301  1.00 86.83 89  A 1 
ATOM 715  C CA  . VAL A 1 89  ? -19.294 69.857   23.134  1.00 87.24 89  A 1 
ATOM 716  C C   . VAL A 1 89  ? -19.966 68.915   22.139  1.00 88.25 89  A 1 
ATOM 717  O O   . VAL A 1 89  ? -21.192 68.851   22.044  1.00 85.57 89  A 1 
ATOM 718  C CB  . VAL A 1 89  ? -19.020 69.148   24.477  1.00 85.56 89  A 1 
ATOM 719  C CG1 . VAL A 1 89  ? -18.159 70.020   25.399  1.00 75.63 89  A 1 
ATOM 720  C CG2 . VAL A 1 89  ? -20.289 68.734   25.217  1.00 76.90 89  A 1 
ATOM 721  N N   . ARG A 1 90  ? -19.148 68.164   21.395  1.00 88.90 90  A 1 
ATOM 722  C CA  . ARG A 1 90  ? -19.627 67.027   20.596  1.00 88.81 90  A 1 
ATOM 723  C C   . ARG A 1 90  ? -19.686 65.785   21.480  1.00 89.68 90  A 1 
ATOM 724  O O   . ARG A 1 90  ? -18.859 65.638   22.376  1.00 86.75 90  A 1 
ATOM 725  C CB  . ARG A 1 90  ? -18.744 66.819   19.363  1.00 87.07 90  A 1 
ATOM 726  C CG  . ARG A 1 90  ? -18.868 67.997   18.388  1.00 79.28 90  A 1 
ATOM 727  C CD  . ARG A 1 90  ? -18.018 67.760   17.144  1.00 77.79 90  A 1 
ATOM 728  N NE  . ARG A 1 90  ? -18.143 68.881   16.204  1.00 68.14 90  A 1 
ATOM 729  C CZ  . ARG A 1 90  ? -17.514 69.001   15.048  1.00 60.03 90  A 1 
ATOM 730  N NH1 . ARG A 1 90  ? -16.672 68.099   14.621  1.00 55.61 90  A 1 
ATOM 731  N NH2 . ARG A 1 90  ? -17.720 70.043   14.294  1.00 51.13 90  A 1 
ATOM 732  N N   . GLY A 1 91  ? -20.641 64.894   21.227  1.00 89.18 91  A 1 
ATOM 733  C CA  . GLY A 1 91  ? -20.758 63.608   21.914  1.00 89.14 91  A 1 
ATOM 734  C C   . GLY A 1 91  ? -20.485 62.454   20.958  1.00 90.19 91  A 1 
ATOM 735  O O   . GLY A 1 91  ? -20.996 62.453   19.843  1.00 86.76 91  A 1 
ATOM 736  N N   . ALA A 1 92  ? -19.701 61.478   21.389  1.00 90.08 92  A 1 
ATOM 737  C CA  . ALA A 1 92  ? -19.530 60.205   20.695  1.00 89.96 92  A 1 
ATOM 738  C C   . ALA A 1 92  ? -20.110 59.082   21.569  1.00 90.86 92  A 1 
ATOM 739  O O   . ALA A 1 92  ? -19.770 59.014   22.750  1.00 87.85 92  A 1 
ATOM 740  C CB  . ALA A 1 92  ? -18.049 59.991   20.377  1.00 88.67 92  A 1 
ATOM 741  N N   . PRO A 1 93  ? -20.982 58.205   21.031  1.00 91.07 93  A 1 
ATOM 742  C CA  . PRO A 1 93  ? -21.526 57.101   21.808  1.00 91.29 93  A 1 
ATOM 743  C C   . PRO A 1 93  ? -20.452 56.043   22.079  1.00 91.71 93  A 1 
ATOM 744  O O   . PRO A 1 93  ? -19.611 55.762   21.225  1.00 89.72 93  A 1 
ATOM 745  C CB  . PRO A 1 93  ? -22.686 56.548   20.978  1.00 89.80 93  A 1 
ATOM 746  C CG  . PRO A 1 93  ? -22.260 56.857   19.541  1.00 87.75 93  A 1 
ATOM 747  C CD  . PRO A 1 93  ? -21.493 58.172   19.666  1.00 90.55 93  A 1 
ATOM 748  N N   . VAL A 1 94  ? -20.515 55.411   23.247  1.00 90.08 94  A 1 
ATOM 749  C CA  . VAL A 1 94  ? -19.778 54.186   23.560  1.00 90.10 94  A 1 
ATOM 750  C C   . VAL A 1 94  ? -20.391 53.048   22.748  1.00 90.35 94  A 1 
ATOM 751  O O   . VAL A 1 94  ? -21.551 52.679   22.953  1.00 87.62 94  A 1 
ATOM 752  C CB  . VAL A 1 94  ? -19.829 53.865   25.063  1.00 89.64 94  A 1 
ATOM 753  C CG1 . VAL A 1 94  ? -19.031 52.598   25.386  1.00 80.19 94  A 1 
ATOM 754  C CG2 . VAL A 1 94  ? -19.269 55.013   25.906  1.00 80.14 94  A 1 
ATOM 755  N N   . LEU A 1 95  ? -19.619 52.486   21.801  1.00 91.57 95  A 1 
ATOM 756  C CA  . LEU A 1 95  ? -20.086 51.444   20.893  1.00 90.73 95  A 1 
ATOM 757  C C   . LEU A 1 95  ? -19.805 50.060   21.477  1.00 90.84 95  A 1 
ATOM 758  O O   . LEU A 1 95  ? -18.711 49.790   21.970  1.00 88.49 95  A 1 
ATOM 759  C CB  . LEU A 1 95  ? -19.445 51.631   19.508  1.00 88.96 95  A 1 
ATOM 760  C CG  . LEU A 1 95  ? -19.848 52.935   18.785  1.00 81.63 95  A 1 
ATOM 761  C CD1 . LEU A 1 95  ? -19.067 53.061   17.480  1.00 73.26 95  A 1 
ATOM 762  C CD2 . LEU A 1 95  ? -21.345 52.980   18.464  1.00 73.73 95  A 1 
ATOM 763  N N   . MET A 1 96  ? -20.794 49.170   21.390  1.00 90.13 96  A 1 
ATOM 764  C CA  . MET A 1 96  ? -20.587 47.743   21.619  1.00 89.32 96  A 1 
ATOM 765  C C   . MET A 1 96  ? -20.099 47.116   20.316  1.00 88.82 96  A 1 
ATOM 766  O O   . MET A 1 96  ? -20.784 47.198   19.299  1.00 84.65 96  A 1 
ATOM 767  C CB  . MET A 1 96  ? -21.892 47.085   22.093  1.00 86.71 96  A 1 
ATOM 768  C CG  . MET A 1 96  ? -21.665 45.643   22.571  1.00 78.28 96  A 1 
ATOM 769  S SD  . MET A 1 96  ? -20.792 45.507   24.163  1.00 74.86 96  A 1 
ATOM 770  C CE  . MET A 1 96  ? -22.159 45.832   25.303  1.00 63.62 96  A 1 
ATOM 771  N N   . ARG A 1 97  ? -18.914 46.484   20.331  1.00 89.88 97  A 1 
ATOM 772  C CA  . ARG A 1 97  ? -18.318 45.815   19.174  1.00 88.43 97  A 1 
ATOM 773  C C   . ARG A 1 97  ? -18.072 44.350   19.489  1.00 89.21 97  A 1 
ATOM 774  O O   . ARG A 1 97  ? -17.636 44.005   20.582  1.00 86.18 97  A 1 
ATOM 775  C CB  . ARG A 1 97  ? -17.049 46.578   18.771  1.00 86.42 97  A 1 
ATOM 776  C CG  . ARG A 1 97  ? -16.518 46.170   17.396  1.00 78.53 97  A 1 
ATOM 777  C CD  . ARG A 1 97  ? -15.401 47.129   16.981  1.00 77.45 97  A 1 
ATOM 778  N NE  . ARG A 1 97  ? -14.895 46.839   15.633  1.00 71.70 97  A 1 
ATOM 779  C CZ  . ARG A 1 97  ? -14.175 47.659   14.898  1.00 66.85 97  A 1 
ATOM 780  N NH1 . ARG A 1 97  ? -13.833 48.853   15.311  1.00 61.47 97  A 1 
ATOM 781  N NH2 . ARG A 1 97  ? -13.775 47.292   13.715  1.00 59.37 97  A 1 
ATOM 782  N N   . GLU A 1 98  ? -18.353 43.483   18.517  1.00 87.24 98  A 1 
ATOM 783  C CA  . GLU A 1 98  ? -18.035 42.063   18.605  1.00 86.43 98  A 1 
ATOM 784  C C   . GLU A 1 98  ? -16.642 41.819   18.024  1.00 86.05 98  A 1 
ATOM 785  O O   . GLU A 1 98  ? -16.379 42.126   16.862  1.00 82.56 98  A 1 
ATOM 786  C CB  . GLU A 1 98  ? -19.114 41.223   17.913  1.00 84.09 98  A 1 
ATOM 787  C CG  . GLU A 1 98  ? -20.458 41.342   18.652  1.00 76.17 98  A 1 
ATOM 788  C CD  . GLU A 1 98  ? -21.545 40.399   18.134  1.00 75.54 98  A 1 
ATOM 789  O OE1 . GLU A 1 98  ? -22.547 40.246   18.874  1.00 67.43 98  A 1 
ATOM 790  O OE2 . GLU A 1 98  ? -21.371 39.837   17.029  1.00 68.92 98  A 1 
ATOM 791  N N   . LEU A 1 99  ? -15.734 41.279   18.841  1.00 86.61 99  A 1 
ATOM 792  C CA  . LEU A 1 99  ? -14.406 40.852   18.407  1.00 85.61 99  A 1 
ATOM 793  C C   . LEU A 1 99  ? -14.378 39.325   18.302  1.00 86.63 99  A 1 
ATOM 794  O O   . LEU A 1 99  ? -14.675 38.647   19.290  1.00 83.44 99  A 1 
ATOM 795  C CB  . LEU A 1 99  ? -13.334 41.369   19.378  1.00 82.92 99  A 1 
ATOM 796  C CG  . LEU A 1 99  ? -13.065 42.877   19.261  1.00 75.99 99  A 1 
ATOM 797  C CD1 . LEU A 1 99  ? -12.081 43.292   20.357  1.00 69.67 99  A 1 
ATOM 798  C CD2 . LEU A 1 99  ? -12.439 43.256   17.917  1.00 69.84 99  A 1 
ATOM 799  N N   . PRO A 1 100 ? -14.018 38.772   17.126  1.00 86.75 100 A 1 
ATOM 800  C CA  . PRO A 1 100 ? -13.892 37.332   16.974  1.00 85.44 100 A 1 
ATOM 801  C C   . PRO A 1 100 ? -12.794 36.804   17.901  1.00 86.69 100 A 1 
ATOM 802  O O   . PRO A 1 100 ? -11.716 37.392   18.026  1.00 84.73 100 A 1 
ATOM 803  C CB  . PRO A 1 100 ? -13.588 37.101   15.492  1.00 83.02 100 A 1 
ATOM 804  C CG  . PRO A 1 100 ? -12.905 38.393   15.057  1.00 79.61 100 A 1 
ATOM 805  C CD  . PRO A 1 100 ? -13.589 39.456   15.914  1.00 83.57 100 A 1 
ATOM 806  N N   . GLU A 1 101 ? -13.063 35.694   18.572  1.00 88.17 101 A 1 
ATOM 807  C CA  . GLU A 1 101 ? -12.074 35.020   19.396  1.00 88.80 101 A 1 
ATOM 808  C C   . GLU A 1 101 ? -11.347 33.973   18.554  1.00 89.76 101 A 1 
ATOM 809  O O   . GLU A 1 101 ? -11.772 32.828   18.431  1.00 87.44 101 A 1 
ATOM 810  C CB  . GLU A 1 101 ? -12.701 34.478   20.683  1.00 86.04 101 A 1 
ATOM 811  C CG  . GLU A 1 101 ? -11.571 34.025   21.614  1.00 79.42 101 A 1 
ATOM 812  C CD  . GLU A 1 101 ? -11.999 33.799   23.058  1.00 77.73 101 A 1 
ATOM 813  O OE1 . GLU A 1 101 ? -11.169 34.135   23.936  1.00 69.43 101 A 1 
ATOM 814  O OE2 . GLU A 1 101 ? -13.051 33.202   23.303  1.00 70.29 101 A 1 
ATOM 815  N N   . GLU A 1 102 ? -10.234 34.376   17.951  1.00 91.09 102 A 1 
ATOM 816  C CA  . GLU A 1 102 ? -9.473  33.578   16.993  1.00 91.46 102 A 1 
ATOM 817  C C   . GLU A 1 102 ? -7.996  33.463   17.396  1.00 91.83 102 A 1 
ATOM 818  O O   . GLU A 1 102 ? -7.394  34.388   17.940  1.00 88.85 102 A 1 
ATOM 819  C CB  . GLU A 1 102 ? -9.602  34.179   15.585  1.00 88.85 102 A 1 
ATOM 820  C CG  . GLU A 1 102 ? -11.037 34.109   15.033  1.00 83.04 102 A 1 
ATOM 821  C CD  . GLU A 1 102 ? -11.198 34.779   13.658  1.00 85.03 102 A 1 
ATOM 822  O OE1 . GLU A 1 102 ? -12.354 34.826   13.175  1.00 75.23 102 A 1 
ATOM 823  O OE2 . GLU A 1 102 ? -10.182 35.268   13.108  1.00 77.96 102 A 1 
ATOM 824  N N   . ALA A 1 103 ? -7.391  32.317   17.070  1.00 92.23 103 A 1 
ATOM 825  C CA  . ALA A 1 103 ? -5.948  32.118   17.122  1.00 91.98 103 A 1 
ATOM 826  C C   . ALA A 1 103 ? -5.419  31.936   15.701  1.00 92.64 103 A 1 
ATOM 827  O O   . ALA A 1 103 ? -5.768  30.978   15.013  1.00 90.22 103 A 1 
ATOM 828  C CB  . ALA A 1 103 ? -5.619  30.929   18.026  1.00 90.77 103 A 1 
ATOM 829  N N   . GLY A 1 104 ? -4.578  32.857   15.263  1.00 92.46 104 A 1 
ATOM 830  C CA  . GLY A 1 104 ? -4.047  32.890   13.905  1.00 91.80 104 A 1 
ATOM 831  C C   . GLY A 1 104 ? -2.584  32.484   13.807  1.00 92.44 104 A 1 
ATOM 832  O O   . GLY A 1 104 ? -1.778  32.743   14.708  1.00 87.80 104 A 1 
ATOM 833  N N   . GLY A 1 105 ? -2.214  31.913   12.664  1.00 93.23 105 A 1 
ATOM 834  C CA  . GLY A 1 105 ? -0.840  31.602   12.310  1.00 92.90 105 A 1 
ATOM 835  C C   . GLY A 1 105 ? -0.618  31.581   10.801  1.00 94.09 105 A 1 
ATOM 836  O O   . GLY A 1 105 ? -1.550  31.551   10.003  1.00 92.35 105 A 1 
ATOM 837  N N   . PHE A 1 106 ? 0.668   31.606   10.426  1.00 94.43 106 A 1 
ATOM 838  C CA  . PHE A 1 106 ? 1.107   31.514   9.040   1.00 94.18 106 A 1 
ATOM 839  C C   . PHE A 1 106 ? 1.812   30.179   8.820   1.00 93.83 106 A 1 
ATOM 840  O O   . PHE A 1 106 ? 2.668   29.797   9.621   1.00 89.93 106 A 1 
ATOM 841  C CB  . PHE A 1 106 ? 2.019   32.697   8.719   1.00 92.54 106 A 1 
ATOM 842  C CG  . PHE A 1 106 ? 2.548   32.675   7.301   1.00 88.02 106 A 1 
ATOM 843  C CD1 . PHE A 1 106 ? 3.848   32.207   7.038   1.00 79.46 106 A 1 
ATOM 844  C CD2 . PHE A 1 106 ? 1.737   33.122   6.243   1.00 79.07 106 A 1 
ATOM 845  C CE1 . PHE A 1 106 ? 4.344   32.222   5.724   1.00 73.46 106 A 1 
ATOM 846  C CE2 . PHE A 1 106 ? 2.235   33.136   4.931   1.00 73.55 106 A 1 
ATOM 847  C CZ  . PHE A 1 106 ? 3.544   32.695   4.672   1.00 74.69 106 A 1 
ATOM 848  N N   . GLY A 1 107 ? 1.461   29.474   7.746   1.00 93.36 107 A 1 
ATOM 849  C CA  . GLY A 1 107 ? 1.988   28.158   7.446   1.00 92.91 107 A 1 
ATOM 850  C C   . GLY A 1 107 ? 1.941   27.829   5.963   1.00 93.78 107 A 1 
ATOM 851  O O   . GLY A 1 107 ? 1.880   28.717   5.117   1.00 91.82 107 A 1 
ATOM 852  N N   . SER A 1 108 ? 1.983   26.544   5.652   1.00 93.62 108 A 1 
ATOM 853  C CA  . SER A 1 108 ? 1.936   26.053   4.277   1.00 93.64 108 A 1 
ATOM 854  C C   . SER A 1 108 ? 0.936   24.915   4.122   1.00 93.49 108 A 1 
ATOM 855  O O   . SER A 1 108 ? 0.640   24.180   5.071   1.00 91.31 108 A 1 
ATOM 856  C CB  . SER A 1 108 ? 3.332   25.632   3.800   1.00 91.73 108 A 1 
ATOM 857  O OG  . SER A 1 108 ? 3.888   24.638   4.639   1.00 81.29 108 A 1 
ATOM 858  N N   . LEU A 1 109 ? 0.426   24.771   2.901   1.00 91.00 109 A 1 
ATOM 859  C CA  . LEU A 1 109 ? -0.360  23.609   2.507   1.00 90.12 109 A 1 
ATOM 860  C C   . LEU A 1 109 ? 0.552   22.402   2.295   1.00 89.47 109 A 1 
ATOM 861  O O   . LEU A 1 109 ? 1.644   22.513   1.740   1.00 86.52 109 A 1 
ATOM 862  C CB  . LEU A 1 109 ? -1.180  23.911   1.243   1.00 88.84 109 A 1 
ATOM 863  C CG  . LEU A 1 109 ? -2.205  25.051   1.374   1.00 86.71 109 A 1 
ATOM 864  C CD1 . LEU A 1 109 ? -3.033  25.125   0.091   1.00 80.84 109 A 1 
ATOM 865  C CD2 . LEU A 1 109 ? -3.160  24.849   2.546   1.00 80.07 109 A 1 
ATOM 866  N N   . SER A 1 110 ? 0.076   21.231   2.704   1.00 90.16 110 A 1 
ATOM 867  C CA  . SER A 1 110 ? 0.720   19.947   2.449   1.00 88.98 110 A 1 
ATOM 868  C C   . SER A 1 110 ? -0.338  18.884   2.146   1.00 88.81 110 A 1 
ATOM 869  O O   . SER A 1 110 ? -1.533  19.110   2.338   1.00 85.98 110 A 1 
ATOM 870  C CB  . SER A 1 110 ? 1.599   19.575   3.642   1.00 86.97 110 A 1 
ATOM 871  O OG  . SER A 1 110 ? 2.472   18.514   3.301   1.00 73.60 110 A 1 
ATOM 872  N N   . PHE A 1 111 ? 0.095   17.732   1.644   1.00 83.30 111 A 1 
ATOM 873  C CA  . PHE A 1 111 ? -0.775  16.609   1.299   1.00 80.60 111 A 1 
ATOM 874  C C   . PHE A 1 111 ? -0.840  15.597   2.447   1.00 81.07 111 A 1 
ATOM 875  O O   . PHE A 1 111 ? 0.146   15.375   3.150   1.00 77.19 111 A 1 
ATOM 876  C CB  . PHE A 1 111 ? -0.294  15.969   -0.012  1.00 75.31 111 A 1 
ATOM 877  C CG  . PHE A 1 111 ? 1.177   15.617   -0.023  1.00 70.80 111 A 1 
ATOM 878  C CD1 . PHE A 1 111 ? 2.122   16.535   -0.522  1.00 63.94 111 A 1 
ATOM 879  C CD2 . PHE A 1 111 ? 1.618   14.394   0.502   1.00 64.72 111 A 1 
ATOM 880  C CE1 . PHE A 1 111 ? 3.491   16.230   -0.484  1.00 56.64 111 A 1 
ATOM 881  C CE2 . PHE A 1 111 ? 2.991   14.092   0.544   1.00 58.31 111 A 1 
ATOM 882  C CZ  . PHE A 1 111 ? 3.925   15.013   0.053   1.00 57.24 111 A 1 
ATOM 883  N N   . LEU A 1 112 ? -2.003  14.962   2.617   1.00 75.88 112 A 1 
ATOM 884  C CA  . LEU A 1 112 ? -2.229  13.992   3.688   1.00 74.44 112 A 1 
ATOM 885  C C   . LEU A 1 112 ? -1.491  12.675   3.437   1.00 76.68 112 A 1 
ATOM 886  O O   . LEU A 1 112 ? -0.958  12.077   4.369   1.00 70.70 112 A 1 
ATOM 887  C CB  . LEU A 1 112 ? -3.744  13.759   3.828   1.00 67.39 112 A 1 
ATOM 888  C CG  . LEU A 1 112 ? -4.135  12.884   5.035   1.00 60.59 112 A 1 
ATOM 889  C CD1 . LEU A 1 112 ? -3.811  13.559   6.371   1.00 55.95 112 A 1 
ATOM 890  C CD2 . LEU A 1 112 ? -5.636  12.600   5.005   1.00 53.89 112 A 1 
ATOM 891  N N   . SER A 1 113 ? -1.469  12.229   2.184   1.00 82.64 113 A 1 
ATOM 892  C CA  . SER A 1 113 ? -0.889  10.942   1.815   1.00 83.18 113 A 1 
ATOM 893  C C   . SER A 1 113 ? -0.012  11.046   0.566   1.00 84.40 113 A 1 
ATOM 894  O O   . SER A 1 113 ? -0.175  11.915   -0.292  1.00 81.21 113 A 1 
ATOM 895  C CB  . SER A 1 113 ? -2.001  9.887    1.676   1.00 78.93 113 A 1 
ATOM 896  O OG  . SER A 1 113 ? -2.649  9.973    0.432   1.00 68.20 113 A 1 
ATOM 897  N N   . LYS A 1 114 ? 0.962   10.138   0.494   1.00 87.08 114 A 1 
ATOM 898  C CA  . LYS A 1 114 ? 1.775   9.898    -0.694  1.00 87.23 114 A 1 
ATOM 899  C C   . LYS A 1 114 ? 1.819   8.408    -0.992  1.00 88.33 114 A 1 
ATOM 900  O O   . LYS A 1 114 ? 1.833   7.593    -0.070  1.00 85.87 114 A 1 
ATOM 901  C CB  . LYS A 1 114 ? 3.176   10.512   -0.534  1.00 84.06 114 A 1 
ATOM 902  C CG  . LYS A 1 114 ? 4.031   9.811    0.528   1.00 77.40 114 A 1 
ATOM 903  C CD  . LYS A 1 114 ? 5.426   10.420   0.565   1.00 76.13 114 A 1 
ATOM 904  C CE  . LYS A 1 114 ? 6.318   9.625    1.523   1.00 67.11 114 A 1 
ATOM 905  N NZ  . LYS A 1 114 ? 7.724   10.079   1.417   1.00 61.73 114 A 1 
ATOM 906  N N   . VAL A 1 115 ? 1.864   8.075    -2.269  1.00 90.79 115 A 1 
ATOM 907  C CA  . VAL A 1 115 ? 1.949   6.702    -2.756  1.00 91.50 115 A 1 
ATOM 908  C C   . VAL A 1 115 ? 3.225   6.570    -3.571  1.00 92.82 115 A 1 
ATOM 909  O O   . VAL A 1 115 ? 3.388   7.231    -4.593  1.00 91.91 115 A 1 
ATOM 910  C CB  . VAL A 1 115 ? 0.697   6.317    -3.569  1.00 89.55 115 A 1 
ATOM 911  C CG1 . VAL A 1 115 ? 0.794   4.864    -4.043  1.00 82.17 115 A 1 
ATOM 912  C CG2 . VAL A 1 115 ? -0.579  6.455    -2.726  1.00 83.21 115 A 1 
ATOM 913  N N   . ASP A 1 116 ? 4.141   5.725    -3.107  1.00 93.91 116 A 1 
ATOM 914  C CA  . ASP A 1 116 ? 5.356   5.417    -3.849  1.00 94.14 116 A 1 
ATOM 915  C C   . ASP A 1 116 ? 5.051   4.327    -4.884  1.00 94.60 116 A 1 
ATOM 916  O O   . ASP A 1 116 ? 4.524   3.268    -4.537  1.00 93.34 116 A 1 
ATOM 917  C CB  . ASP A 1 116 ? 6.479   4.999    -2.886  1.00 92.75 116 A 1 
ATOM 918  C CG  . ASP A 1 116 ? 6.974   6.109    -1.939  1.00 90.25 116 A 1 
ATOM 919  O OD1 . ASP A 1 116 ? 6.888   7.310    -2.288  1.00 85.38 116 A 1 
ATOM 920  O OD2 . ASP A 1 116 ? 7.542   5.774    -0.865  1.00 85.00 116 A 1 
ATOM 921  N N   . ILE A 1 117 ? 5.390   4.569    -6.144  1.00 94.87 117 A 1 
ATOM 922  C CA  . ILE A 1 117 ? 5.338   3.560    -7.208  1.00 94.94 117 A 1 
ATOM 923  C C   . ILE A 1 117 ? 6.714   2.908    -7.290  1.00 95.54 117 A 1 
ATOM 924  O O   . ILE A 1 117 ? 7.712   3.565    -7.607  1.00 94.72 117 A 1 
ATOM 925  C CB  . ILE A 1 117 ? 4.883   4.145    -8.562  1.00 93.91 117 A 1 
ATOM 926  C CG1 . ILE A 1 117 ? 3.506   4.826    -8.405  1.00 90.10 117 A 1 
ATOM 927  C CG2 . ILE A 1 117 ? 4.823   3.016    -9.608  1.00 89.33 117 A 1 
ATOM 928  C CD1 . ILE A 1 117 ? 2.895   5.324    -9.716  1.00 78.94 117 A 1 
ATOM 929  N N   . THR A 1 118 ? 6.749   1.609    -6.994  1.00 95.83 118 A 1 
ATOM 930  C CA  . THR A 1 118 ? 7.964   0.792    -6.984  1.00 95.71 118 A 1 
ATOM 931  C C   . THR A 1 118 ? 8.028   -0.121   -8.202  1.00 95.64 118 A 1 
ATOM 932  O O   . THR A 1 118 ? 6.999   -0.479   -8.770  1.00 94.41 118 A 1 
ATOM 933  C CB  . THR A 1 118 ? 8.070   -0.028   -5.693  1.00 94.79 118 A 1 
ATOM 934  O OG1 . THR A 1 118 ? 6.940   -0.856   -5.529  1.00 86.84 118 A 1 
ATOM 935  C CG2 . THR A 1 118 ? 8.146   0.862    -4.454  1.00 83.38 118 A 1 
ATOM 936  N N   . ALA A 1 119 ? 9.240   -0.516   -8.595  1.00 95.87 119 A 1 
ATOM 937  C CA  . ALA A 1 119 ? 9.445   -1.496   -9.654  1.00 95.77 119 A 1 
ATOM 938  C C   . ALA A 1 119 ? 8.956   -2.888   -9.203  1.00 95.61 119 A 1 
ATOM 939  O O   . ALA A 1 119 ? 9.465   -3.405   -8.209  1.00 94.58 119 A 1 
ATOM 940  C CB  . ALA A 1 119 ? 10.931  -1.511   -10.025 1.00 95.30 119 A 1 
ATOM 941  N N   . PRO A 1 120 ? 8.001   -3.527   -9.915  1.00 95.89 120 A 1 
ATOM 942  C CA  . PRO A 1 120 ? 7.553   -4.881   -9.588  1.00 94.88 120 A 1 
ATOM 943  C C   . PRO A 1 120 ? 8.565   -5.946   -10.022 1.00 94.78 120 A 1 
ATOM 944  O O   . PRO A 1 120 ? 8.621   -7.019   -9.434  1.00 92.63 120 A 1 
ATOM 945  C CB  . PRO A 1 120 ? 6.223   -5.037   -10.332 1.00 93.73 120 A 1 
ATOM 946  C CG  . PRO A 1 120 ? 6.415   -4.154   -11.560 1.00 92.13 120 A 1 
ATOM 947  C CD  . PRO A 1 120 ? 7.258   -2.995   -11.035 1.00 94.70 120 A 1 
ATOM 948  N N   . GLN A 1 121 ? 9.376   -5.641   -11.044 1.00 94.54 121 A 1 
ATOM 949  C CA  . GLN A 1 121 ? 10.351  -6.542   -11.651 1.00 94.02 121 A 1 
ATOM 950  C C   . GLN A 1 121 ? 11.671  -5.806   -11.907 1.00 94.82 121 A 1 
ATOM 951  O O   . GLN A 1 121 ? 11.698  -4.583   -12.081 1.00 93.41 121 A 1 
ATOM 952  C CB  . GLN A 1 121 ? 9.777   -7.094   -12.972 1.00 91.98 121 A 1 
ATOM 953  C CG  . GLN A 1 121 ? 8.525   -7.981   -12.801 1.00 87.22 121 A 1 
ATOM 954  C CD  . GLN A 1 121 ? 8.789   -9.279   -12.047 1.00 88.12 121 A 1 
ATOM 955  O OE1 . GLN A 1 121 ? 9.923   -9.731   -11.906 1.00 79.35 121 A 1 
ATOM 956  N NE2 . GLN A 1 121 ? 7.767   -9.937   -11.555 1.00 77.50 121 A 1 
ATOM 957  N N   . ASP A 1 122 ? 12.765  -6.553   -11.972 1.00 94.68 122 A 1 
ATOM 958  C CA  . ASP A 1 122 ? 14.048  -6.024   -12.429 1.00 95.08 122 A 1 
ATOM 959  C C   . ASP A 1 122 ? 13.959  -5.629   -13.908 1.00 95.60 122 A 1 
ATOM 960  O O   . ASP A 1 122 ? 13.407  -6.362   -14.734 1.00 94.16 122 A 1 
ATOM 961  C CB  . ASP A 1 122 ? 15.169  -7.062   -12.234 1.00 93.68 122 A 1 
ATOM 962  C CG  . ASP A 1 122 ? 15.623  -7.276   -10.787 1.00 90.96 122 A 1 
ATOM 963  O OD1 . ASP A 1 122 ? 15.072  -6.637   -9.863  1.00 84.72 122 A 1 
ATOM 964  O OD2 . ASP A 1 122 ? 16.610  -8.032   -10.616 1.00 84.30 122 A 1 
ATOM 965  N N   . GLY A 1 123 ? 14.535  -4.486   -14.275 1.00 96.13 123 A 1 
ATOM 966  C CA  . GLY A 1 123 ? 14.495  -4.035   -15.661 1.00 96.15 123 A 1 
ATOM 967  C C   . GLY A 1 123 ? 15.257  -2.745   -15.919 1.00 96.94 123 A 1 
ATOM 968  O O   . GLY A 1 123 ? 15.931  -2.203   -15.046 1.00 95.94 123 A 1 
ATOM 969  N N   . VAL A 1 124 ? 15.139  -2.266   -17.140 1.00 97.29 124 A 1 
ATOM 970  C CA  . VAL A 1 124 ? 15.565  -0.924   -17.542 1.00 97.46 124 A 1 
ATOM 971  C C   . VAL A 1 124 ? 14.317  -0.080   -17.740 1.00 97.36 124 A 1 
ATOM 972  O O   . VAL A 1 124 ? 13.353  -0.541   -18.351 1.00 96.37 124 A 1 
ATOM 973  C CB  . VAL A 1 124 ? 16.441  -0.974   -18.808 1.00 96.84 124 A 1 
ATOM 974  C CG1 . VAL A 1 124 ? 16.884  0.426    -19.246 1.00 92.07 124 A 1 
ATOM 975  C CG2 . VAL A 1 124 ? 17.707  -1.806   -18.559 1.00 91.96 124 A 1 
ATOM 976  N N   . LEU A 1 125 ? 14.314  1.146    -17.222 1.00 97.13 125 A 1 
ATOM 977  C CA  . LEU A 1 125 ? 13.216  2.084    -17.423 1.00 97.03 125 A 1 
ATOM 978  C C   . LEU A 1 125 ? 13.205  2.532    -18.889 1.00 96.94 125 A 1 
ATOM 979  O O   . LEU A 1 125 ? 13.999  3.368    -19.299 1.00 95.54 125 A 1 
ATOM 980  C CB  . LEU A 1 125 ? 13.374  3.243    -16.423 1.00 95.94 125 A 1 
ATOM 981  C CG  . LEU A 1 125 ? 12.215  4.251    -16.441 1.00 93.50 125 A 1 
ATOM 982  C CD1 . LEU A 1 125 ? 10.875  3.599    -16.091 1.00 86.93 125 A 1 
ATOM 983  C CD2 . LEU A 1 125 ? 12.482  5.334    -15.396 1.00 86.65 125 A 1 
ATOM 984  N N   . ASN A 1 126 ? 12.322  1.940    -19.692 1.00 97.00 126 A 1 
ATOM 985  C CA  . ASN A 1 126 ? 12.254  2.218    -21.126 1.00 96.61 126 A 1 
ATOM 986  C C   . ASN A 1 126 ? 11.590  3.571    -21.397 1.00 96.60 126 A 1 
ATOM 987  O O   . ASN A 1 126 ? 12.110  4.370    -22.169 1.00 95.10 126 A 1 
ATOM 988  C CB  . ASN A 1 126 ? 11.504  1.057    -21.809 1.00 95.46 126 A 1 
ATOM 989  C CG  . ASN A 1 126 ? 11.416  1.187    -23.325 1.00 91.73 126 A 1 
ATOM 990  O OD1 . ASN A 1 126 ? 11.977  2.041    -23.976 1.00 79.66 126 A 1 
ATOM 991  N ND2 . ASN A 1 126 ? 10.673  0.321    -23.964 1.00 79.21 126 A 1 
ATOM 992  N N   . ARG A 1 127 ? 10.440  3.826    -20.753 1.00 96.22 127 A 1 
ATOM 993  C CA  . ARG A 1 127 ? 9.688   5.062    -20.973 1.00 96.28 127 A 1 
ATOM 994  C C   . ARG A 1 127 ? 8.909   5.477    -19.738 1.00 96.35 127 A 1 
ATOM 995  O O   . ARG A 1 127 ? 8.245   4.650    -19.115 1.00 94.31 127 A 1 
ATOM 996  C CB  . ARG A 1 127 ? 8.768   4.874    -22.184 1.00 95.11 127 A 1 
ATOM 997  C CG  . ARG A 1 127 ? 8.193   6.212    -22.648 1.00 86.98 127 A 1 
ATOM 998  C CD  . ARG A 1 127 ? 7.595   6.062    -24.043 1.00 83.94 127 A 1 
ATOM 999  N NE  . ARG A 1 127 ? 7.146   7.356    -24.556 1.00 75.70 127 A 1 
ATOM 1000 C CZ  . ARG A 1 127 ? 6.773   7.616    -25.791 1.00 68.01 127 A 1 
ATOM 1001 N NH1 . ARG A 1 127 ? 6.741   6.686    -26.711 1.00 61.18 127 A 1 
ATOM 1002 N NH2 . ARG A 1 127 ? 6.427   8.826    -26.133 1.00 59.41 127 A 1 
ATOM 1003 N N   . LEU A 1 128 ? 8.931   6.772    -19.468 1.00 95.49 128 A 1 
ATOM 1004 C CA  . LEU A 1 128 ? 8.163   7.432    -18.423 1.00 94.77 128 A 1 
ATOM 1005 C C   . LEU A 1 128 ? 7.172   8.402    -19.085 1.00 95.01 128 A 1 
ATOM 1006 O O   . LEU A 1 128 ? 7.558   9.268    -19.862 1.00 93.12 128 A 1 
ATOM 1007 C CB  . LEU A 1 128 ? 9.166   8.086    -17.457 1.00 92.55 128 A 1 
ATOM 1008 C CG  . LEU A 1 128 ? 8.541   8.392    -16.089 1.00 85.85 128 A 1 
ATOM 1009 C CD1 . LEU A 1 128 ? 9.438   7.888    -14.962 1.00 79.49 128 A 1 
ATOM 1010 C CD2 . LEU A 1 128 ? 8.342   9.891    -15.901 1.00 79.95 128 A 1 
ATOM 1011 N N   . TYR A 1 129 ? 5.874   8.212    -18.823 1.00 95.69 129 A 1 
ATOM 1012 C CA  . TYR A 1 129 ? 4.827   8.952    -19.536 1.00 95.37 129 A 1 
ATOM 1013 C C   . TYR A 1 129 ? 4.480   10.292   -18.885 1.00 94.79 129 A 1 
ATOM 1014 O O   . TYR A 1 129 ? 3.875   11.134   -19.547 1.00 92.25 129 A 1 
ATOM 1015 C CB  . TYR A 1 129 ? 3.581   8.066    -19.675 1.00 95.32 129 A 1 
ATOM 1016 C CG  . TYR A 1 129 ? 3.787   6.876    -20.599 1.00 95.60 129 A 1 
ATOM 1017 C CD1 . TYR A 1 129 ? 3.742   7.056    -21.996 1.00 92.05 129 A 1 
ATOM 1018 C CD2 . TYR A 1 129 ? 4.040   5.601    -20.068 1.00 92.50 129 A 1 
ATOM 1019 C CE1 . TYR A 1 129 ? 3.947   5.963    -22.856 1.00 92.35 129 A 1 
ATOM 1020 C CE2 . TYR A 1 129 ? 4.250   4.502    -20.926 1.00 92.66 129 A 1 
ATOM 1021 C CZ  . TYR A 1 129 ? 4.199   4.682    -22.323 1.00 93.96 129 A 1 
ATOM 1022 O OH  . TYR A 1 129 ? 4.399   3.622    -23.152 1.00 92.44 129 A 1 
ATOM 1023 N N   . PHE A 1 130 ? 4.879   10.491   -17.618 1.00 94.99 130 A 1 
ATOM 1024 C CA  . PHE A 1 130 ? 4.551   11.680   -16.838 1.00 94.54 130 A 1 
ATOM 1025 C C   . PHE A 1 130 ? 5.804   12.291   -16.216 1.00 94.06 130 A 1 
ATOM 1026 O O   . PHE A 1 130 ? 6.762   11.588   -15.872 1.00 91.75 130 A 1 
ATOM 1027 C CB  . PHE A 1 130 ? 3.516   11.319   -15.768 1.00 94.19 130 A 1 
ATOM 1028 C CG  . PHE A 1 130 ? 2.222   10.765   -16.330 1.00 94.42 130 A 1 
ATOM 1029 C CD1 . PHE A 1 130 ? 1.192   11.634   -16.726 1.00 90.97 130 A 1 
ATOM 1030 C CD2 . PHE A 1 130 ? 2.055   9.376    -16.474 1.00 91.69 130 A 1 
ATOM 1031 C CE1 . PHE A 1 130 ? -0.004  11.116   -17.248 1.00 90.72 130 A 1 
ATOM 1032 C CE2 . PHE A 1 130 ? 0.857   8.859    -17.002 1.00 91.52 130 A 1 
ATOM 1033 C CZ  . PHE A 1 130 ? -0.175  9.732    -17.382 1.00 92.05 130 A 1 
ATOM 1034 N N   . ARG A 1 131 ? 5.787   13.613   -16.049 1.00 92.34 131 A 1 
ATOM 1035 C CA  . ARG A 1 131 ? 6.847   14.403   -15.428 1.00 91.63 131 A 1 
ATOM 1036 C C   . ARG A 1 131 ? 6.425   14.890   -14.043 1.00 91.81 131 A 1 
ATOM 1037 O O   . ARG A 1 131 ? 5.258   14.815   -13.670 1.00 89.29 131 A 1 
ATOM 1038 C CB  . ARG A 1 131 ? 7.222   15.570   -16.351 1.00 89.06 131 A 1 
ATOM 1039 C CG  . ARG A 1 131 ? 7.796   15.072   -17.682 1.00 79.11 131 A 1 
ATOM 1040 C CD  . ARG A 1 131 ? 8.252   16.255   -18.534 1.00 73.73 131 A 1 
ATOM 1041 N NE  . ARG A 1 131 ? 8.865   15.804   -19.795 1.00 63.24 131 A 1 
ATOM 1042 C CZ  . ARG A 1 131 ? 9.521   16.557   -20.652 1.00 54.70 131 A 1 
ATOM 1043 N NH1 . ARG A 1 131 ? 9.666   17.843   -20.468 1.00 48.72 131 A 1 
ATOM 1044 N NH2 . ARG A 1 131 ? 10.054  16.033   -21.721 1.00 46.80 131 A 1 
ATOM 1045 N N   . GLU A 1 132 ? 7.389   15.402   -13.286 1.00 91.17 132 A 1 
ATOM 1046 C CA  . GLU A 1 132 ? 7.113   16.057   -12.011 1.00 91.05 132 A 1 
ATOM 1047 C C   . GLU A 1 132 ? 6.128   17.220   -12.205 1.00 90.35 132 A 1 
ATOM 1048 O O   . GLU A 1 132 ? 6.299   18.055   -13.093 1.00 87.08 132 A 1 
ATOM 1049 C CB  . GLU A 1 132 ? 8.415   16.549   -11.367 1.00 89.50 132 A 1 
ATOM 1050 C CG  . GLU A 1 132 ? 9.363   15.382   -11.047 1.00 81.58 132 A 1 
ATOM 1051 C CD  . GLU A 1 132 ? 10.692  15.819   -10.422 1.00 80.91 132 A 1 
ATOM 1052 O OE1 . GLU A 1 132 ? 11.415  14.908   -9.958  1.00 72.86 132 A 1 
ATOM 1053 O OE2 . GLU A 1 132 ? 10.994  17.032   -10.438 1.00 72.11 132 A 1 
ATOM 1054 N N   . GLY A 1 133 ? 5.077   17.250   -11.379 1.00 87.38 133 A 1 
ATOM 1055 C CA  . GLY A 1 133 ? 3.988   18.224   -11.464 1.00 86.09 133 A 1 
ATOM 1056 C C   . GLY A 1 133 ? 2.799   17.797   -12.330 1.00 86.56 133 A 1 
ATOM 1057 O O   . GLY A 1 133 ? 1.749   18.437   -12.231 1.00 84.41 133 A 1 
ATOM 1058 N N   . ASP A 1 134 ? 2.908   16.727   -13.132 1.00 88.68 134 A 1 
ATOM 1059 C CA  . ASP A 1 134 ? 1.790   16.227   -13.933 1.00 89.25 134 A 1 
ATOM 1060 C C   . ASP A 1 134 ? 0.748   15.530   -13.053 1.00 89.43 134 A 1 
ATOM 1061 O O   . ASP A 1 134 ? 1.081   14.799   -12.115 1.00 88.50 134 A 1 
ATOM 1062 C CB  . ASP A 1 134 ? 2.258   15.266   -15.041 1.00 89.23 134 A 1 
ATOM 1063 C CG  . ASP A 1 134 ? 3.072   15.909   -16.169 1.00 88.08 134 A 1 
ATOM 1064 O OD1 . ASP A 1 134 ? 3.037   17.151   -16.318 1.00 83.78 134 A 1 
ATOM 1065 O OD2 . ASP A 1 134 ? 3.698   15.131   -16.930 1.00 84.99 134 A 1 
ATOM 1066 N N   . PHE A 1 135 ? -0.534  15.702   -13.390 1.00 88.34 135 A 1 
ATOM 1067 C CA  . PHE A 1 135 ? -1.627  14.970   -12.762 1.00 88.45 135 A 1 
ATOM 1068 C C   . PHE A 1 135 ? -1.875  13.641   -13.483 1.00 90.02 135 A 1 
ATOM 1069 O O   . PHE A 1 135 ? -2.043  13.599   -14.706 1.00 89.71 135 A 1 
ATOM 1070 C CB  . PHE A 1 135 ? -2.896  15.829   -12.719 1.00 86.53 135 A 1 
ATOM 1071 C CG  . PHE A 1 135 ? -4.059  15.132   -12.041 1.00 84.35 135 A 1 
ATOM 1072 C CD1 . PHE A 1 135 ? -5.034  14.464   -12.803 1.00 81.32 135 A 1 
ATOM 1073 C CD2 . PHE A 1 135 ? -4.151  15.120   -10.637 1.00 80.11 135 A 1 
ATOM 1074 C CE1 . PHE A 1 135 ? -6.097  13.801   -12.166 1.00 77.69 135 A 1 
ATOM 1075 C CE2 . PHE A 1 135 ? -5.216  14.456   -10.000 1.00 77.12 135 A 1 
ATOM 1076 C CZ  . PHE A 1 135 ? -6.191  13.800   -10.765 1.00 76.91 135 A 1 
ATOM 1077 N N   . ILE A 1 136 ? -1.960  12.547   -12.719 1.00 90.52 136 A 1 
ATOM 1078 C CA  . ILE A 1 136 ? -2.222  11.199   -13.234 1.00 91.50 136 A 1 
ATOM 1079 C C   . ILE A 1 136 ? -3.532  10.674   -12.652 1.00 91.15 136 A 1 
ATOM 1080 O O   . ILE A 1 136 ? -3.771  10.757   -11.449 1.00 89.83 136 A 1 
ATOM 1081 C CB  . ILE A 1 136 ? -1.054  10.231   -12.949 1.00 91.48 136 A 1 
ATOM 1082 C CG1 . ILE A 1 136 ? 0.315   10.846   -13.304 1.00 80.78 136 A 1 
ATOM 1083 C CG2 . ILE A 1 136 ? -1.287  8.946    -13.761 1.00 82.13 136 A 1 
ATOM 1084 C CD1 . ILE A 1 136 ? 1.496   9.886    -13.114 1.00 81.19 136 A 1 
ATOM 1085 N N   . ARG A 1 137 ? -4.373  10.086   -13.510 1.00 92.01 137 A 1 
ATOM 1086 C CA  . ARG A 1 137 ? -5.588  9.376    -13.095 1.00 91.97 137 A 1 
ATOM 1087 C C   . ARG A 1 137 ? -5.248  7.973    -12.599 1.00 92.60 137 A 1 
ATOM 1088 O O   . ARG A 1 137 ? -4.324  7.340    -13.107 1.00 91.64 137 A 1 
ATOM 1089 C CB  . ARG A 1 137 ? -6.599  9.314    -14.248 1.00 90.61 137 A 1 
ATOM 1090 C CG  . ARG A 1 137 ? -7.099  10.707   -14.653 1.00 82.94 137 A 1 
ATOM 1091 C CD  . ARG A 1 137 ? -8.143  10.596   -15.764 1.00 79.78 137 A 1 
ATOM 1092 N NE  . ARG A 1 137 ? -8.609  11.927   -16.199 1.00 69.78 137 A 1 
ATOM 1093 C CZ  . ARG A 1 137 ? -9.477  12.178   -17.161 1.00 60.10 137 A 1 
ATOM 1094 N NH1 . ARG A 1 137 ? -10.039 11.226   -17.857 1.00 53.95 137 A 1 
ATOM 1095 N NH2 . ARG A 1 137 ? -9.802  13.407   -17.450 1.00 51.87 137 A 1 
ATOM 1096 N N   . GLN A 1 138 ? -6.047  7.453    -11.673 1.00 92.39 138 A 1 
ATOM 1097 C CA  . GLN A 1 138 ? -5.937  6.067    -11.218 1.00 92.63 138 A 1 
ATOM 1098 C C   . GLN A 1 138 ? -6.045  5.084    -12.394 1.00 93.41 138 A 1 
ATOM 1099 O O   . GLN A 1 138 ? -6.879  5.250    -13.289 1.00 92.03 138 A 1 
ATOM 1100 C CB  . GLN A 1 138 ? -7.022  5.806    -10.160 1.00 90.70 138 A 1 
ATOM 1101 C CG  . GLN A 1 138 ? -6.873  4.429    -9.503  1.00 86.13 138 A 1 
ATOM 1102 C CD  . GLN A 1 138 ? -7.914  4.178    -8.425  1.00 84.23 138 A 1 
ATOM 1103 O OE1 . GLN A 1 138 ? -8.888  4.894    -8.273  1.00 78.35 138 A 1 
ATOM 1104 N NE2 . GLN A 1 138 ? -7.765  3.133    -7.644  1.00 75.66 138 A 1 
ATOM 1105 N N   . GLY A 1 139 ? -5.194  4.059    -12.405 1.00 93.63 139 A 1 
ATOM 1106 C CA  . GLY A 1 139 ? -5.141  3.026    -13.443 1.00 94.51 139 A 1 
ATOM 1107 C C   . GLY A 1 139 ? -4.441  3.436    -14.744 1.00 95.63 139 A 1 
ATOM 1108 O O   . GLY A 1 139 ? -4.282  2.594    -15.634 1.00 94.48 139 A 1 
ATOM 1109 N N   . ALA A 1 140 ? -4.001  4.685    -14.881 1.00 95.60 140 A 1 
ATOM 1110 C CA  . ALA A 1 140 ? -3.242  5.132    -16.044 1.00 95.78 140 A 1 
ATOM 1111 C C   . ALA A 1 140 ? -1.867  4.443    -16.109 1.00 96.17 140 A 1 
ATOM 1112 O O   . ALA A 1 140 ? -1.255  4.145    -15.083 1.00 95.02 140 A 1 
ATOM 1113 C CB  . ALA A 1 140 ? -3.117  6.658    -16.028 1.00 94.97 140 A 1 
ATOM 1114 N N   . LEU A 1 141 ? -1.374  4.200    -17.322 1.00 95.84 141 A 1 
ATOM 1115 C CA  . LEU A 1 141 ? -0.032  3.663    -17.552 1.00 96.40 141 A 1 
ATOM 1116 C C   . LEU A 1 141 ? 1.004   4.753    -17.241 1.00 96.31 141 A 1 
ATOM 1117 O O   . LEU A 1 141 ? 1.131   5.704    -18.007 1.00 94.71 141 A 1 
ATOM 1118 C CB  . LEU A 1 141 ? 0.061   3.162    -19.007 1.00 96.11 141 A 1 
ATOM 1119 C CG  . LEU A 1 141 ? 1.417   2.522    -19.358 1.00 94.84 141 A 1 
ATOM 1120 C CD1 . LEU A 1 141 ? 1.637   1.210    -18.616 1.00 89.85 141 A 1 
ATOM 1121 C CD2 . LEU A 1 141 ? 1.482   2.238    -20.857 1.00 89.89 141 A 1 
ATOM 1122 N N   . ALA A 1 142 ? 1.725   4.612    -16.134 1.00 95.67 142 A 1 
ATOM 1123 C CA  . ALA A 1 142 ? 2.693   5.606    -15.676 1.00 95.00 142 A 1 
ATOM 1124 C C   . ALA A 1 142 ? 4.048   5.454    -16.371 1.00 95.33 142 A 1 
ATOM 1125 O O   . ALA A 1 142 ? 4.660   6.440    -16.778 1.00 93.58 142 A 1 
ATOM 1126 C CB  . ALA A 1 142 ? 2.832   5.479    -14.154 1.00 93.54 142 A 1 
ATOM 1127 N N   . MET A 1 143 ? 4.514   4.211    -16.504 1.00 95.62 143 A 1 
ATOM 1128 C CA  . MET A 1 143 ? 5.825   3.915    -17.080 1.00 95.61 143 A 1 
ATOM 1129 C C   . MET A 1 143 ? 5.891   2.495    -17.630 1.00 96.43 143 A 1 
ATOM 1130 O O   . MET A 1 143 ? 5.060   1.641    -17.321 1.00 95.45 143 A 1 
ATOM 1131 C CB  . MET A 1 143 ? 6.916   4.153    -16.024 1.00 92.20 143 A 1 
ATOM 1132 C CG  . MET A 1 143 ? 6.849   3.138    -14.875 1.00 82.07 143 A 1 
ATOM 1133 S SD  . MET A 1 143 ? 7.775   3.615    -13.410 1.00 83.15 143 A 1 
ATOM 1134 C CE  . MET A 1 143 ? 6.635   4.831    -12.725 1.00 72.94 143 A 1 
ATOM 1135 N N   . ARG A 1 144 ? 6.924   2.250    -18.431 1.00 96.88 144 A 1 
ATOM 1136 C CA  . ARG A 1 144 ? 7.208   0.947    -19.018 1.00 97.03 144 A 1 
ATOM 1137 C C   . ARG A 1 144 ? 8.638   0.537    -18.707 1.00 97.23 144 A 1 
ATOM 1138 O O   . ARG A 1 144 ? 9.578   1.262    -19.030 1.00 96.48 144 A 1 
ATOM 1139 C CB  . ARG A 1 144 ? 6.931   1.008    -20.521 1.00 95.86 144 A 1 
ATOM 1140 C CG  . ARG A 1 144 ? 6.915   -0.392   -21.133 1.00 86.58 144 A 1 
ATOM 1141 C CD  . ARG A 1 144 ? 6.525   -0.299   -22.604 1.00 87.17 144 A 1 
ATOM 1142 N NE  . ARG A 1 144 ? 6.170   -1.624   -23.129 1.00 75.73 144 A 1 
ATOM 1143 C CZ  . ARG A 1 144 ? 5.601   -1.873   -24.291 1.00 69.98 144 A 1 
ATOM 1144 N NH1 . ARG A 1 144 ? 5.375   -0.929   -25.165 1.00 63.48 144 A 1 
ATOM 1145 N NH2 . ARG A 1 144 ? 5.234   -3.088   -24.586 1.00 59.00 144 A 1 
ATOM 1146 N N   . LEU A 1 145 ? 8.782   -0.644   -18.120 1.00 96.90 145 A 1 
ATOM 1147 C CA  . LEU A 1 145 ? 10.065  -1.308   -17.952 1.00 96.97 145 A 1 
ATOM 1148 C C   . LEU A 1 145 ? 10.364  -2.203   -19.154 1.00 97.15 145 A 1 
ATOM 1149 O O   . LEU A 1 145 ? 9.469   -2.712   -19.833 1.00 96.50 145 A 1 
ATOM 1150 C CB  . LEU A 1 145 ? 10.093  -2.096   -16.628 1.00 96.57 145 A 1 
ATOM 1151 C CG  . LEU A 1 145 ? 9.818   -1.261   -15.366 1.00 94.78 145 A 1 
ATOM 1152 C CD1 . LEU A 1 145 ? 9.912   -2.155   -14.133 1.00 89.74 145 A 1 
ATOM 1153 C CD2 . LEU A 1 145 ? 10.813  -0.110   -15.211 1.00 89.35 145 A 1 
ATOM 1154 N N   . GLU A 1 146 ? 11.642  -2.414   -19.401 1.00 97.23 146 A 1 
ATOM 1155 C CA  . GLU A 1 146 ? 12.116  -3.387   -20.373 1.00 97.01 146 A 1 
ATOM 1156 C C   . GLU A 1 146 ? 13.025  -4.403   -19.690 1.00 97.27 146 A 1 
ATOM 1157 O O   . GLU A 1 146 ? 14.024  -4.057   -19.072 1.00 96.09 146 A 1 
ATOM 1158 C CB  . GLU A 1 146 ? 12.775  -2.666   -21.552 1.00 95.29 146 A 1 
ATOM 1159 C CG  . GLU A 1 146 ? 13.279  -3.665   -22.597 1.00 86.61 146 A 1 
ATOM 1160 C CD  . GLU A 1 146 ? 13.366  -3.066   -23.997 1.00 84.50 146 A 1 
ATOM 1161 O OE1 . GLU A 1 146 ? 13.084  -3.858   -24.933 1.00 75.40 146 A 1 
ATOM 1162 O OE2 . GLU A 1 146 ? 13.573  -1.848   -24.131 1.00 76.66 146 A 1 
ATOM 1163 N N   . ASN A 1 147 ? 12.678  -5.676   -19.832 1.00 97.31 147 A 1 
ATOM 1164 C CA  . ASN A 1 147 ? 13.499  -6.792   -19.389 1.00 97.44 147 A 1 
ATOM 1165 C C   . ASN A 1 147 ? 13.543  -7.857   -20.501 1.00 97.63 147 A 1 
ATOM 1166 O O   . ASN A 1 147 ? 12.558  -8.565   -20.730 1.00 97.22 147 A 1 
ATOM 1167 C CB  . ASN A 1 147 ? 12.969  -7.325   -18.047 1.00 96.87 147 A 1 
ATOM 1168 C CG  . ASN A 1 147 ? 13.859  -8.413   -17.473 1.00 96.63 147 A 1 
ATOM 1169 O OD1 . ASN A 1 147 ? 14.558  -9.122   -18.186 1.00 92.41 147 A 1 
ATOM 1170 N ND2 . ASN A 1 147 ? 13.860  -8.592   -16.173 1.00 91.68 147 A 1 
ATOM 1171 N N   . PRO A 1 148 ? 14.690  -8.001   -21.203 1.00 97.34 148 A 1 
ATOM 1172 C CA  . PRO A 1 148 ? 14.818  -8.984   -22.276 1.00 97.13 148 A 1 
ATOM 1173 C C   . PRO A 1 148 ? 14.730  -10.427  -21.769 1.00 97.58 148 A 1 
ATOM 1174 O O   . PRO A 1 148 ? 14.294  -11.302  -22.512 1.00 96.87 148 A 1 
ATOM 1175 C CB  . PRO A 1 148 ? 16.172  -8.686   -22.931 1.00 96.24 148 A 1 
ATOM 1176 C CG  . PRO A 1 148 ? 16.984  -8.030   -21.816 1.00 94.56 148 A 1 
ATOM 1177 C CD  . PRO A 1 148 ? 15.922  -7.249   -21.041 1.00 96.69 148 A 1 
ATOM 1178 N N   . GLN A 1 149 ? 15.100  -10.694  -20.502 1.00 97.49 149 A 1 
ATOM 1179 C CA  . GLN A 1 149 ? 15.016  -12.039  -19.923 1.00 97.49 149 A 1 
ATOM 1180 C C   . GLN A 1 149 ? 13.561  -12.482  -19.748 1.00 97.73 149 A 1 
ATOM 1181 O O   . GLN A 1 149 ? 13.238  -13.621  -20.082 1.00 97.13 149 A 1 
ATOM 1182 C CB  . GLN A 1 149 ? 15.755  -12.108  -18.581 1.00 96.81 149 A 1 
ATOM 1183 C CG  . GLN A 1 149 ? 17.253  -11.805  -18.716 1.00 90.85 149 A 1 
ATOM 1184 C CD  . GLN A 1 149 ? 18.004  -11.938  -17.393 1.00 84.87 149 A 1 
ATOM 1185 O OE1 . GLN A 1 149 ? 17.460  -11.901  -16.307 1.00 74.28 149 A 1 
ATOM 1186 N NE2 . GLN A 1 149 ? 19.311  -12.092  -17.430 1.00 70.18 149 A 1 
ATOM 1187 N N   . ILE A 1 150 ? 12.675  -11.583  -19.306 1.00 97.71 150 A 1 
ATOM 1188 C CA  . ILE A 1 150 ? 11.237  -11.863  -19.187 1.00 97.73 150 A 1 
ATOM 1189 C C   . ILE A 1 150 ? 10.625  -12.100  -20.572 1.00 97.98 150 A 1 
ATOM 1190 O O   . ILE A 1 150 ? 9.918   -13.085  -20.766 1.00 97.66 150 A 1 
ATOM 1191 C CB  . ILE A 1 150 ? 10.517  -10.743  -18.403 1.00 97.25 150 A 1 
ATOM 1192 C CG1 . ILE A 1 150 ? 11.028  -10.727  -16.942 1.00 95.76 150 A 1 
ATOM 1193 C CG2 . ILE A 1 150 ? 8.988   -10.935  -18.435 1.00 95.54 150 A 1 
ATOM 1194 C CD1 . ILE A 1 150 ? 10.463  -9.592   -16.079 1.00 90.24 150 A 1 
ATOM 1195 N N   . LYS A 1 151 ? 10.961  -11.277  -21.572 1.00 97.81 151 A 1 
ATOM 1196 C CA  . LYS A 1 151 ? 10.503  -11.496  -22.959 1.00 97.59 151 A 1 
ATOM 1197 C C   . LYS A 1 151 ? 10.931  -12.870  -23.496 1.00 97.98 151 A 1 
ATOM 1198 O O   . LYS A 1 151 ? 10.115  -13.588  -24.074 1.00 97.79 151 A 1 
ATOM 1199 C CB  . LYS A 1 151 ? 11.020  -10.384  -23.886 1.00 96.71 151 A 1 
ATOM 1200 C CG  . LYS A 1 151 ? 10.374  -9.012   -23.625 1.00 86.72 151 A 1 
ATOM 1201 C CD  . LYS A 1 151 ? 10.953  -7.969   -24.596 1.00 83.47 151 A 1 
ATOM 1202 C CE  . LYS A 1 151 ? 10.411  -6.565   -24.321 1.00 72.38 151 A 1 
ATOM 1203 N NZ  . LYS A 1 151 ? 11.086  -5.540   -25.167 1.00 63.97 151 A 1 
ATOM 1204 N N   . LEU A 1 152 ? 12.193  -13.257  -23.269 1.00 97.82 152 A 1 
ATOM 1205 C CA  . LEU A 1 152 ? 12.698  -14.578  -23.659 1.00 97.89 152 A 1 
ATOM 1206 C C   . LEU A 1 152 ? 12.026  -15.712  -22.873 1.00 98.10 152 A 1 
ATOM 1207 O O   . LEU A 1 152 ? 11.793  -16.780  -23.439 1.00 97.85 152 A 1 
ATOM 1208 C CB  . LEU A 1 152 ? 14.222  -14.630  -23.448 1.00 97.54 152 A 1 
ATOM 1209 C CG  . LEU A 1 152 ? 15.042  -13.820  -24.467 1.00 87.16 152 A 1 
ATOM 1210 C CD1 . LEU A 1 152 ? 16.502  -13.771  -24.011 1.00 80.82 152 A 1 
ATOM 1211 C CD2 . LEU A 1 152 ? 14.996  -14.438  -25.867 1.00 83.66 152 A 1 
ATOM 1212 N N   . ALA A 1 153 ? 11.720  -15.503  -21.588 1.00 98.38 153 A 1 
ATOM 1213 C CA  . ALA A 1 153 ? 11.002  -16.483  -20.776 1.00 98.21 153 A 1 
ATOM 1214 C C   . ALA A 1 153 ? 9.591   -16.733  -21.324 1.00 98.40 153 A 1 
ATOM 1215 O O   . ALA A 1 153 ? 9.211   -17.889  -21.479 1.00 98.12 153 A 1 
ATOM 1216 C CB  . ALA A 1 153 ? 10.983  -16.021  -19.316 1.00 97.75 153 A 1 
ATOM 1217 N N   . VAL A 1 154 ? 8.863   -15.676  -21.710 1.00 98.26 154 A 1 
ATOM 1218 C CA  . VAL A 1 154 ? 7.550   -15.804  -22.366 1.00 98.34 154 A 1 
ATOM 1219 C C   . VAL A 1 154 ? 7.667   -16.580  -23.677 1.00 98.51 154 A 1 
ATOM 1220 O O   . VAL A 1 154 ? 6.941   -17.550  -23.867 1.00 98.37 154 A 1 
ATOM 1221 C CB  . VAL A 1 154 ? 6.892   -14.433  -22.605 1.00 97.91 154 A 1 
ATOM 1222 C CG1 . VAL A 1 154 ? 5.580   -14.545  -23.396 1.00 94.61 154 A 1 
ATOM 1223 C CG2 . VAL A 1 154 ? 6.554   -13.757  -21.273 1.00 94.47 154 A 1 
ATOM 1224 N N   . GLN A 1 155 ? 8.622   -16.237  -24.536 1.00 98.53 155 A 1 
ATOM 1225 C CA  . GLN A 1 155 ? 8.825   -16.953  -25.805 1.00 98.40 155 A 1 
ATOM 1226 C C   . GLN A 1 155 ? 9.150   -18.440  -25.595 1.00 98.47 155 A 1 
ATOM 1227 O O   . GLN A 1 155 ? 8.670   -19.303  -26.334 1.00 98.17 155 A 1 
ATOM 1228 C CB  . GLN A 1 155 ? 9.967   -16.299  -26.592 1.00 98.12 155 A 1 
ATOM 1229 C CG  . GLN A 1 155 ? 9.570   -14.946  -27.195 1.00 93.76 155 A 1 
ATOM 1230 C CD  . GLN A 1 155 ? 10.732  -14.261  -27.910 1.00 90.94 155 A 1 
ATOM 1231 O OE1 . GLN A 1 155 ? 11.902  -14.593  -27.775 1.00 84.39 155 A 1 
ATOM 1232 N NE2 . GLN A 1 155 ? 10.451  -13.256  -28.708 1.00 79.85 155 A 1 
ATOM 1233 N N   . ARG A 1 156 ? 9.962   -18.766  -24.574 1.00 98.45 156 A 1 
ATOM 1234 C CA  . ARG A 1 156 ? 10.249  -20.163  -24.209 1.00 98.37 156 A 1 
ATOM 1235 C C   . ARG A 1 156 ? 8.999   -20.878  -23.717 1.00 98.55 156 A 1 
ATOM 1236 O O   . ARG A 1 156 ? 8.755   -22.000  -24.150 1.00 98.29 156 A 1 
ATOM 1237 C CB  . ARG A 1 156 ? 11.348  -20.226  -23.145 1.00 97.91 156 A 1 
ATOM 1238 C CG  . ARG A 1 156 ? 12.733  -19.910  -23.720 1.00 88.43 156 A 1 
ATOM 1239 C CD  . ARG A 1 156 ? 13.728  -19.817  -22.565 1.00 88.77 156 A 1 
ATOM 1240 N NE  . ARG A 1 156 ? 15.064  -19.392  -23.027 1.00 76.21 156 A 1 
ATOM 1241 C CZ  . ARG A 1 156 ? 16.083  -19.080  -22.247 1.00 72.94 156 A 1 
ATOM 1242 N NH1 . ARG A 1 156 ? 16.004  -19.154  -20.943 1.00 62.67 156 A 1 
ATOM 1243 N NH2 . ARG A 1 156 ? 17.211  -18.678  -22.765 1.00 59.14 156 A 1 
ATOM 1244 N N   . ALA A 1 157 ? 8.210   -20.238  -22.863 1.00 98.54 157 A 1 
ATOM 1245 C CA  . ALA A 1 157 ? 6.964   -20.805  -22.360 1.00 98.51 157 A 1 
ATOM 1246 C C   . ALA A 1 157 ? 5.933   -21.007  -23.488 1.00 98.60 157 A 1 
ATOM 1247 O O   . ALA A 1 157 ? 5.286   -22.049  -23.541 1.00 98.43 157 A 1 
ATOM 1248 C CB  . ALA A 1 157 ? 6.445   -19.904  -21.233 1.00 98.35 157 A 1 
ATOM 1249 N N   . GLU A 1 158 ? 5.833   -20.081  -24.452 1.00 98.66 158 A 1 
ATOM 1250 C CA  . GLU A 1 158 ? 4.987   -20.231  -25.651 1.00 98.58 158 A 1 
ATOM 1251 C C   . GLU A 1 158 ? 5.432   -21.408  -26.531 1.00 98.61 158 A 1 
ATOM 1252 O O   . GLU A 1 158 ? 4.599   -22.195  -26.993 1.00 98.27 158 A 1 
ATOM 1253 C CB  . GLU A 1 158 ? 4.990   -18.932  -26.477 1.00 98.27 158 A 1 
ATOM 1254 C CG  . GLU A 1 158 ? 4.173   -17.843  -25.770 1.00 93.55 158 A 1 
ATOM 1255 C CD  . GLU A 1 158 ? 4.096   -16.506  -26.503 1.00 93.65 158 A 1 
ATOM 1256 O OE1 . GLU A 1 158 ? 3.104   -15.784  -26.198 1.00 85.17 158 A 1 
ATOM 1257 O OE2 . GLU A 1 158 ? 4.996   -16.197  -27.317 1.00 86.94 158 A 1 
ATOM 1258 N N   . ASN A 1 159 ? 6.739   -21.580  -26.706 1.00 98.72 159 A 1 
ATOM 1259 C CA  . ASN A 1 159 ? 7.285   -22.727  -27.428 1.00 98.69 159 A 1 
ATOM 1260 C C   . ASN A 1 159 ? 7.015   -24.044  -26.683 1.00 98.71 159 A 1 
ATOM 1261 O O   . ASN A 1 159 ? 6.577   -25.015  -27.305 1.00 98.52 159 A 1 
ATOM 1262 C CB  . ASN A 1 159 ? 8.788   -22.514  -27.664 1.00 98.46 159 A 1 
ATOM 1263 C CG  . ASN A 1 159 ? 9.086   -21.445  -28.707 1.00 91.76 159 A 1 
ATOM 1264 O OD1 . ASN A 1 159 ? 8.298   -21.124  -29.576 1.00 81.55 159 A 1 
ATOM 1265 N ND2 . ASN A 1 159 ? 10.272  -20.884  -28.685 1.00 82.71 159 A 1 
ATOM 1266 N N   . ASN A 1 160 ? 7.235   -24.078  -25.363 1.00 98.64 160 A 1 
ATOM 1267 C CA  . ASN A 1 160 ? 6.951   -25.246  -24.523 1.00 98.50 160 A 1 
ATOM 1268 C C   . ASN A 1 160 ? 5.469   -25.630  -24.588 1.00 98.61 160 A 1 
ATOM 1269 O O   . ASN A 1 160 ? 5.149   -26.805  -24.769 1.00 98.37 160 A 1 
ATOM 1270 C CB  . ASN A 1 160 ? 7.365   -24.957  -23.066 1.00 98.10 160 A 1 
ATOM 1271 C CG  . ASN A 1 160 ? 8.861   -24.927  -22.821 1.00 92.15 160 A 1 
ATOM 1272 O OD1 . ASN A 1 160 ? 9.679   -25.261  -23.671 1.00 82.37 160 A 1 
ATOM 1273 N ND2 . ASN A 1 160 ? 9.261   -24.542  -21.624 1.00 82.53 160 A 1 
ATOM 1274 N N   . PHE A 1 161 ? 4.571   -24.636  -24.490 1.00 98.60 161 A 1 
ATOM 1275 C CA  . PHE A 1 161 ? 3.130   -24.841  -24.624 1.00 98.59 161 A 1 
ATOM 1276 C C   . PHE A 1 161 ? 2.770   -25.421  -25.998 1.00 98.63 161 A 1 
ATOM 1277 O O   . PHE A 1 161 ? 2.087   -26.442  -26.078 1.00 98.61 161 A 1 
ATOM 1278 C CB  . PHE A 1 161 ? 2.404   -23.510  -24.377 1.00 98.56 161 A 1 
ATOM 1279 C CG  . PHE A 1 161 ? 0.909   -23.602  -24.608 1.00 98.47 161 A 1 
ATOM 1280 C CD1 . PHE A 1 161 ? 0.353   -23.180  -25.830 1.00 96.53 161 A 1 
ATOM 1281 C CD2 . PHE A 1 161 ? 0.080   -24.156  -23.618 1.00 97.30 161 A 1 
ATOM 1282 C CE1 . PHE A 1 161 ? -1.026  -23.310  -26.061 1.00 97.39 161 A 1 
ATOM 1283 C CE2 . PHE A 1 161 ? -1.303  -24.286  -23.847 1.00 97.42 161 A 1 
ATOM 1284 C CZ  . PHE A 1 161 ? -1.857  -23.863  -25.070 1.00 97.83 161 A 1 
ATOM 1285 N N   . SER A 1 162 ? 3.304   -24.840  -27.079 1.00 98.68 162 A 1 
ATOM 1286 C CA  . SER A 1 162 ? 3.047   -25.317  -28.448 1.00 98.59 162 A 1 
ATOM 1287 C C   . SER A 1 162 ? 3.544   -26.752  -28.661 1.00 98.63 162 A 1 
ATOM 1288 O O   . SER A 1 162 ? 2.856   -27.574  -29.277 1.00 98.23 162 A 1 
ATOM 1289 C CB  . SER A 1 162 ? 3.723   -24.387  -29.463 1.00 98.20 162 A 1 
ATOM 1290 O OG  . SER A 1 162 ? 3.274   -23.052  -29.319 1.00 81.76 162 A 1 
ATOM 1291 N N   . GLN A 1 163 ? 4.720   -27.097  -28.113 1.00 98.60 163 A 1 
ATOM 1292 C CA  . GLN A 1 163 ? 5.260   -28.462  -28.167 1.00 98.50 163 A 1 
ATOM 1293 C C   . GLN A 1 163 ? 4.415   -29.449  -27.350 1.00 98.51 163 A 1 
ATOM 1294 O O   . GLN A 1 163 ? 4.140   -30.555  -27.820 1.00 98.19 163 A 1 
ATOM 1295 C CB  . GLN A 1 163 ? 6.704   -28.470  -27.648 1.00 98.10 163 A 1 
ATOM 1296 C CG  . GLN A 1 163 ? 7.687   -27.824  -28.638 1.00 89.79 163 A 1 
ATOM 1297 C CD  . GLN A 1 163 ? 9.106   -27.749  -28.075 1.00 89.09 163 A 1 
ATOM 1298 O OE1 . GLN A 1 163 ? 9.476   -28.393  -27.105 1.00 80.08 163 A 1 
ATOM 1299 N NE2 . GLN A 1 163 ? 9.978   -26.974  -28.680 1.00 77.66 163 A 1 
ATOM 1300 N N   . ALA A 1 164 ? 3.996   -29.059  -26.145 1.00 98.59 164 A 1 
ATOM 1301 C CA  . ALA A 1 164 ? 3.145   -29.890  -25.297 1.00 98.55 164 A 1 
ATOM 1302 C C   . ALA A 1 164 ? 1.766   -30.117  -25.931 1.00 98.57 164 A 1 
ATOM 1303 O O   . ALA A 1 164 ? 1.258   -31.239  -25.899 1.00 98.30 164 A 1 
ATOM 1304 C CB  . ALA A 1 164 ? 3.047   -29.233  -23.915 1.00 98.39 164 A 1 
ATOM 1305 N N   . GLN A 1 165 ? 1.203   -29.088  -26.568 1.00 98.68 165 A 1 
ATOM 1306 C CA  . GLN A 1 165 ? -0.044  -29.194  -27.324 1.00 98.61 165 A 1 
ATOM 1307 C C   . GLN A 1 165 ? 0.093   -30.184  -28.485 1.00 98.62 165 A 1 
ATOM 1308 O O   . GLN A 1 165 ? -0.688  -31.129  -28.577 1.00 98.42 165 A 1 
ATOM 1309 C CB  . GLN A 1 165 ? -0.460  -27.797  -27.808 1.00 98.37 165 A 1 
ATOM 1310 C CG  . GLN A 1 165 ? -1.851  -27.831  -28.460 1.00 96.02 165 A 1 
ATOM 1311 C CD  . GLN A 1 165 ? -2.347  -26.445  -28.864 1.00 93.88 165 A 1 
ATOM 1312 O OE1 . GLN A 1 165 ? -1.624  -25.465  -28.955 1.00 84.95 165 A 1 
ATOM 1313 N NE2 . GLN A 1 165 ? -3.627  -26.302  -29.127 1.00 83.05 165 A 1 
ATOM 1314 N N   . ALA A 1 166 ? 1.137   -30.052  -29.303 1.00 98.68 166 A 1 
ATOM 1315 C CA  . ALA A 1 166 ? 1.394   -30.977  -30.408 1.00 98.62 166 A 1 
ATOM 1316 C C   . ALA A 1 166 ? 1.612   -32.426  -29.927 1.00 98.60 166 A 1 
ATOM 1317 O O   . ALA A 1 166 ? 1.122   -33.370  -30.548 1.00 98.20 166 A 1 
ATOM 1318 C CB  . ALA A 1 166 ? 2.606   -30.455  -31.193 1.00 98.43 166 A 1 
ATOM 1319 N N   . ALA A 1 167 ? 2.307   -32.616  -28.794 1.00 98.73 167 A 1 
ATOM 1320 C CA  . ALA A 1 167 ? 2.499   -33.940  -28.197 1.00 98.62 167 A 1 
ATOM 1321 C C   . ALA A 1 167 ? 1.185   -34.547  -27.678 1.00 98.59 167 A 1 
ATOM 1322 O O   . ALA A 1 167 ? 0.970   -35.754  -27.811 1.00 98.17 167 A 1 
ATOM 1323 C CB  . ALA A 1 167 ? 3.540   -33.819  -27.075 1.00 98.37 167 A 1 
ATOM 1324 N N   . CYS A 1 168 ? 0.306   -33.724  -27.108 1.00 98.56 168 A 1 
ATOM 1325 C CA  . CYS A 1 168 ? -1.024  -34.150  -26.673 1.00 98.30 168 A 1 
ATOM 1326 C C   . CYS A 1 168 ? -1.890  -34.567  -27.871 1.00 98.50 168 A 1 
ATOM 1327 O O   . CYS A 1 168 ? -2.475  -35.653  -27.862 1.00 98.10 168 A 1 
ATOM 1328 C CB  . CYS A 1 168 ? -1.656  -33.013  -25.857 1.00 97.09 168 A 1 
ATOM 1329 S SG  . CYS A 1 168 ? -3.221  -33.555  -25.120 1.00 91.52 168 A 1 
ATOM 1330 N N   . ASP A 1 169 ? -1.902  -33.769  -28.944 1.00 98.50 169 A 1 
ATOM 1331 C CA  . ASP A 1 169 ? -2.655  -34.075  -30.165 1.00 98.49 169 A 1 
ATOM 1332 C C   . ASP A 1 169 ? -2.131  -35.337  -30.866 1.00 98.59 169 A 1 
ATOM 1333 O O   . ASP A 1 169 ? -2.922  -36.189  -31.280 1.00 98.39 169 A 1 
ATOM 1334 C CB  . ASP A 1 169 ? -2.637  -32.857  -31.104 1.00 98.28 169 A 1 
ATOM 1335 C CG  . ASP A 1 169 ? -3.471  -31.679  -30.575 1.00 96.74 169 A 1 
ATOM 1336 O OD1 . ASP A 1 169 ? -4.460  -31.926  -29.828 1.00 92.70 169 A 1 
ATOM 1337 O OD2 . ASP A 1 169 ? -3.141  -30.533  -30.951 1.00 92.79 169 A 1 
ATOM 1338 N N   . LEU A 1 170 ? -0.807  -35.526  -30.895 1.00 98.51 170 A 1 
ATOM 1339 C CA  . LEU A 1 170 ? -0.199  -36.762  -31.398 1.00 98.46 170 A 1 
ATOM 1340 C C   . LEU A 1 170 ? -0.611  -37.977  -30.559 1.00 98.48 170 A 1 
ATOM 1341 O O   . LEU A 1 170 ? -0.969  -39.016  -31.113 1.00 98.25 170 A 1 
ATOM 1342 C CB  . LEU A 1 170 ? 1.331   -36.591  -31.418 1.00 98.29 170 A 1 
ATOM 1343 C CG  . LEU A 1 170 ? 2.095   -37.843  -31.899 1.00 96.00 170 A 1 
ATOM 1344 C CD1 . LEU A 1 170 ? 1.756   -38.217  -33.344 1.00 88.24 170 A 1 
ATOM 1345 C CD2 . LEU A 1 170 ? 3.599   -37.591  -31.800 1.00 90.10 170 A 1 
ATOM 1346 N N   . SER A 1 171 ? -0.577  -37.864  -29.224 1.00 98.52 171 A 1 
ATOM 1347 C CA  . SER A 1 171 ? -0.974  -38.955  -28.322 1.00 98.40 171 A 1 
ATOM 1348 C C   . SER A 1 171 ? -2.460  -39.282  -28.461 1.00 98.41 171 A 1 
ATOM 1349 O O   . SER A 1 171 ? -2.835  -40.454  -28.448 1.00 97.93 171 A 1 
ATOM 1350 C CB  . SER A 1 171 ? -0.647  -38.606  -26.865 1.00 97.99 171 A 1 
ATOM 1351 O OG  . SER A 1 171 ? 0.731   -38.324  -26.715 1.00 88.81 171 A 1 
ATOM 1352 N N   . ARG A 1 172 ? -3.310  -38.269  -28.676 1.00 98.58 172 A 1 
ATOM 1353 C CA  . ARG A 1 172 ? -4.737  -38.453  -28.971 1.00 98.47 172 A 1 
ATOM 1354 C C   . ARG A 1 172 ? -4.947  -39.203  -30.289 1.00 98.50 172 A 1 
ATOM 1355 O O   . ARG A 1 172 ? -5.741  -40.138  -30.328 1.00 98.24 172 A 1 
ATOM 1356 C CB  . ARG A 1 172 ? -5.438  -37.085  -28.977 1.00 98.01 172 A 1 
ATOM 1357 C CG  . ARG A 1 172 ? -6.968  -37.218  -29.073 1.00 93.48 172 A 1 
ATOM 1358 C CD  . ARG A 1 172 ? -7.651  -35.843  -29.154 1.00 92.23 172 A 1 
ATOM 1359 N NE  . ARG A 1 172 ? -7.505  -35.053  -27.906 1.00 84.62 172 A 1 
ATOM 1360 C CZ  . ARG A 1 172 ? -7.194  -33.767  -27.804 1.00 78.99 172 A 1 
ATOM 1361 N NH1 . ARG A 1 172 ? -7.010  -33.007  -28.848 1.00 69.43 172 A 1 
ATOM 1362 N NH2 . ARG A 1 172 ? -7.063  -33.209  -26.638 1.00 69.33 172 A 1 
ATOM 1363 N N   . SER A 1 173 ? -4.201  -38.838  -31.329 1.00 98.52 173 A 1 
ATOM 1364 C CA  . SER A 1 173 ? -4.259  -39.527  -32.624 1.00 98.41 173 A 1 
ATOM 1365 C C   . SER A 1 173 ? -3.800  -40.982  -32.520 1.00 98.45 173 A 1 
ATOM 1366 O O   . SER A 1 173 ? -4.461  -41.870  -33.058 1.00 97.83 173 A 1 
ATOM 1367 C CB  . SER A 1 173 ? -3.404  -38.774  -33.645 1.00 97.83 173 A 1 
ATOM 1368 O OG  . SER A 1 173 ? -3.574  -39.328  -34.934 1.00 80.08 173 A 1 
ATOM 1369 N N   . ARG A 1 174 ? -2.707  -41.246  -31.770 1.00 98.44 174 A 1 
ATOM 1370 C CA  . ARG A 1 174 ? -2.214  -42.613  -31.523 1.00 98.31 174 A 1 
ATOM 1371 C C   . ARG A 1 174 ? -3.203  -43.454  -30.731 1.00 98.42 174 A 1 
ATOM 1372 O O   . ARG A 1 174 ? -3.353  -44.636  -31.024 1.00 97.95 174 A 1 
ATOM 1373 C CB  . ARG A 1 174 ? -0.886  -42.563  -30.763 1.00 97.90 174 A 1 
ATOM 1374 C CG  . ARG A 1 174 ? 0.276   -42.140  -31.658 1.00 93.38 174 A 1 
ATOM 1375 C CD  . ARG A 1 174 ? 1.540   -42.080  -30.801 1.00 91.94 174 A 1 
ATOM 1376 N NE  . ARG A 1 174 ? 2.726   -41.775  -31.614 1.00 81.07 174 A 1 
ATOM 1377 C CZ  . ARG A 1 174 ? 3.938   -41.557  -31.145 1.00 77.16 174 A 1 
ATOM 1378 N NH1 . ARG A 1 174 ? 4.195   -41.581  -29.863 1.00 68.16 174 A 1 
ATOM 1379 N NH2 . ARG A 1 174 ? 4.922   -41.313  -31.967 1.00 65.75 174 A 1 
ATOM 1380 N N   . LEU A 1 175 ? -3.873  -42.870  -29.739 1.00 98.45 175 A 1 
ATOM 1381 C CA  . LEU A 1 175 ? -4.918  -43.573  -28.997 1.00 98.39 175 A 1 
ATOM 1382 C C   . LEU A 1 175 ? -6.066  -43.977  -29.928 1.00 98.49 175 A 1 
ATOM 1383 O O   . LEU A 1 175 ? -6.465  -45.135  -29.903 1.00 98.25 175 A 1 
ATOM 1384 C CB  . LEU A 1 175 ? -5.406  -42.710  -27.822 1.00 98.23 175 A 1 
ATOM 1385 C CG  . LEU A 1 175 ? -6.589  -43.330  -27.053 1.00 97.81 175 A 1 
ATOM 1386 C CD1 . LEU A 1 175 ? -6.246  -44.683  -26.434 1.00 94.35 175 A 1 
ATOM 1387 C CD2 . LEU A 1 175 ? -7.034  -42.392  -25.932 1.00 94.63 175 A 1 
ATOM 1388 N N   . LEU A 1 176 ? -6.543  -43.061  -30.775 1.00 98.40 176 A 1 
ATOM 1389 C CA  . LEU A 1 176 ? -7.610  -43.345  -31.739 1.00 98.25 176 A 1 
ATOM 1390 C C   . LEU A 1 176 ? -7.211  -44.461  -32.715 1.00 98.25 176 A 1 
ATOM 1391 O O   . LEU A 1 176 ? -7.983  -45.386  -32.957 1.00 97.95 176 A 1 
ATOM 1392 C CB  . LEU A 1 176 ? -7.948  -42.040  -32.479 1.00 98.02 176 A 1 
ATOM 1393 C CG  . LEU A 1 176 ? -9.117  -42.169  -33.473 1.00 94.40 176 A 1 
ATOM 1394 C CD1 . LEU A 1 176 ? -10.440 -42.429  -32.759 1.00 85.26 176 A 1 
ATOM 1395 C CD2 . LEU A 1 176 ? -9.241  -40.879  -34.284 1.00 86.38 176 A 1 
ATOM 1396 N N   . GLU A 1 177 ? -5.982  -44.411  -33.243 1.00 98.52 177 A 1 
ATOM 1397 C CA  . GLU A 1 177 ? -5.448  -45.474  -34.098 1.00 98.33 177 A 1 
ATOM 1398 C C   . GLU A 1 177 ? -5.373  -46.810  -33.349 1.00 98.20 177 A 1 
ATOM 1399 O O   . GLU A 1 177 ? -5.786  -47.843  -33.879 1.00 97.51 177 A 1 
ATOM 1400 C CB  . GLU A 1 177 ? -4.068  -45.047  -34.622 1.00 97.79 177 A 1 
ATOM 1401 C CG  . GLU A 1 177 ? -3.516  -46.046  -35.648 1.00 85.30 177 A 1 
ATOM 1402 C CD  . GLU A 1 177 ? -2.107  -45.710  -36.153 1.00 82.82 177 A 1 
ATOM 1403 O OE1 . GLU A 1 177 ? -1.574  -46.553  -36.914 1.00 71.51 177 A 1 
ATOM 1404 O OE2 . GLU A 1 177 ? -1.547  -44.658  -35.760 1.00 75.02 177 A 1 
ATOM 1405 N N   . GLY A 1 178 ? -4.888  -46.799  -32.103 1.00 98.35 178 A 1 
ATOM 1406 C CA  . GLY A 1 178 ? -4.826  -47.982  -31.247 1.00 98.07 178 A 1 
ATOM 1407 C C   . GLY A 1 178 ? -6.201  -48.569  -30.937 1.00 98.09 178 A 1 
ATOM 1408 O O   . GLY A 1 178 ? -6.343  -49.789  -30.913 1.00 97.52 178 A 1 
ATOM 1409 N N   . GLU A 1 179 ? -7.226  -47.733  -30.741 1.00 98.25 179 A 1 
ATOM 1410 C CA  . GLU A 1 179 ? -8.613  -48.176  -30.559 1.00 98.06 179 A 1 
ATOM 1411 C C   . GLU A 1 179 ? -9.132  -48.893  -31.813 1.00 98.02 179 A 1 
ATOM 1412 O O   . GLU A 1 179 ? -9.629  -50.015  -31.701 1.00 97.41 179 A 1 
ATOM 1413 C CB  . GLU A 1 179 ? -9.515  -46.995  -30.144 1.00 97.75 179 A 1 
ATOM 1414 C CG  . GLU A 1 179 ? -9.247  -46.594  -28.676 1.00 95.86 179 A 1 
ATOM 1415 C CD  . GLU A 1 179 ? -10.056 -45.399  -28.149 1.00 95.05 179 A 1 
ATOM 1416 O OE1 . GLU A 1 179 ? -10.158 -45.313  -26.892 1.00 86.83 179 A 1 
ATOM 1417 O OE2 . GLU A 1 179 ? -10.539 -44.569  -28.946 1.00 89.29 179 A 1 
ATOM 1418 N N   . PHE A 1 180 ? -8.903  -48.344  -33.009 1.00 98.15 180 A 1 
ATOM 1419 C CA  . PHE A 1 180 ? -9.267  -49.013  -34.261 1.00 98.13 180 A 1 
ATOM 1420 C C   . PHE A 1 180 ? -8.507  -50.327  -34.478 1.00 98.04 180 A 1 
ATOM 1421 O O   . PHE A 1 180 ? -9.089  -51.310  -34.942 1.00 97.67 180 A 1 
ATOM 1422 C CB  . PHE A 1 180 ? -9.012  -48.073  -35.448 1.00 97.98 180 A 1 
ATOM 1423 C CG  . PHE A 1 180 ? -9.847  -46.804  -35.491 1.00 97.40 180 A 1 
ATOM 1424 C CD1 . PHE A 1 180 ? -11.180 -46.791  -35.039 1.00 92.87 180 A 1 
ATOM 1425 C CD2 . PHE A 1 180 ? -9.294  -45.633  -36.042 1.00 93.87 180 A 1 
ATOM 1426 C CE1 . PHE A 1 180 ? -11.948 -45.617  -35.129 1.00 92.88 180 A 1 
ATOM 1427 C CE2 . PHE A 1 180 ? -10.063 -44.461  -36.136 1.00 93.23 180 A 1 
ATOM 1428 C CZ  . PHE A 1 180 ? -11.393 -44.452  -35.678 1.00 94.14 180 A 1 
ATOM 1429 N N   . GLN A 1 181 ? -7.211  -50.383  -34.128 1.00 98.16 181 A 1 
ATOM 1430 C CA  . GLN A 1 181 ? -6.426  -51.613  -34.208 1.00 97.91 181 A 1 
ATOM 1431 C C   . GLN A 1 181 ? -6.939  -52.673  -33.229 1.00 97.72 181 A 1 
ATOM 1432 O O   . GLN A 1 181 ? -7.059  -53.837  -33.608 1.00 97.26 181 A 1 
ATOM 1433 C CB  . GLN A 1 181 ? -4.947  -51.307  -33.942 1.00 97.60 181 A 1 
ATOM 1434 C CG  . GLN A 1 181 ? -4.274  -50.563  -35.106 1.00 90.43 181 A 1 
ATOM 1435 C CD  . GLN A 1 181 ? -2.828  -50.181  -34.794 1.00 86.24 181 A 1 
ATOM 1436 O OE1 . GLN A 1 181 ? -2.249  -50.560  -33.789 1.00 76.07 181 A 1 
ATOM 1437 N NE2 . GLN A 1 181 ? -2.173  -49.440  -35.662 1.00 73.37 181 A 1 
ATOM 1438 N N   . ALA A 1 182 ? -7.281  -52.292  -32.001 1.00 97.77 182 A 1 
ATOM 1439 C CA  . ALA A 1 182 ? -7.855  -53.192  -31.005 1.00 97.34 182 A 1 
ATOM 1440 C C   . ALA A 1 182 ? -9.215  -53.746  -31.457 1.00 97.25 182 A 1 
ATOM 1441 O O   . ALA A 1 182 ? -9.442  -54.953  -31.384 1.00 96.62 182 A 1 
ATOM 1442 C CB  . ALA A 1 182 ? -7.953  -52.445  -29.670 1.00 96.85 182 A 1 
ATOM 1443 N N   . GLU A 1 183 ? -10.095 -52.890  -31.997 1.00 97.61 183 A 1 
ATOM 1444 C CA  . GLU A 1 183 ? -11.372 -53.329  -32.574 1.00 97.28 183 A 1 
ATOM 1445 C C   . GLU A 1 183 ? -11.172 -54.308  -33.736 1.00 97.32 183 A 1 
ATOM 1446 O O   . GLU A 1 183 ? -11.825 -55.356  -33.784 1.00 96.51 183 A 1 
ATOM 1447 C CB  . GLU A 1 183 ? -12.176 -52.124  -33.071 1.00 96.62 183 A 1 
ATOM 1448 C CG  . GLU A 1 183 ? -12.804 -51.312  -31.930 1.00 87.75 183 A 1 
ATOM 1449 C CD  . GLU A 1 183 ? -13.653 -50.137  -32.436 1.00 85.96 183 A 1 
ATOM 1450 O OE1 . GLU A 1 183 ? -14.143 -49.376  -31.572 1.00 75.07 183 A 1 
ATOM 1451 O OE2 . GLU A 1 183 ? -13.858 -50.034  -33.668 1.00 76.52 183 A 1 
ATOM 1452 N N   . ALA A 1 184 ? -10.234 -54.023  -34.643 1.00 97.64 184 A 1 
ATOM 1453 C CA  . ALA A 1 184 ? -9.905  -54.909  -35.757 1.00 97.64 184 A 1 
ATOM 1454 C C   . ALA A 1 184 ? -9.344  -56.258  -35.286 1.00 97.41 184 A 1 
ATOM 1455 O O   . ALA A 1 184 ? -9.676  -57.297  -35.862 1.00 96.71 184 A 1 
ATOM 1456 C CB  . ALA A 1 184 ? -8.924  -54.177  -36.681 1.00 97.39 184 A 1 
ATOM 1457 N N   . GLN A 1 185 ? -8.521  -56.274  -34.223 1.00 97.81 185 A 1 
ATOM 1458 C CA  . GLN A 1 185 ? -8.009  -57.509  -33.621 1.00 97.28 185 A 1 
ATOM 1459 C C   . GLN A 1 185 ? -9.130  -58.350  -33.007 1.00 97.32 185 A 1 
ATOM 1460 O O   . GLN A 1 185 ? -9.163  -59.558  -33.237 1.00 96.58 185 A 1 
ATOM 1461 C CB  . GLN A 1 185 ? -6.949  -57.190  -32.559 1.00 96.28 185 A 1 
ATOM 1462 C CG  . GLN A 1 185 ? -5.608  -56.773  -33.181 1.00 83.66 185 A 1 
ATOM 1463 C CD  . GLN A 1 185 ? -4.576  -56.380  -32.125 1.00 82.37 185 A 1 
ATOM 1464 O OE1 . GLN A 1 185 ? -4.740  -56.553  -30.930 1.00 73.85 185 A 1 
ATOM 1465 N NE2 . GLN A 1 185 ? -3.437  -55.856  -32.523 1.00 71.49 185 A 1 
ATOM 1466 N N   . LEU A 1 186 ? -10.068 -57.730  -32.276 1.00 97.00 186 A 1 
ATOM 1467 C CA  . LEU A 1 186 ? -11.226 -58.442  -31.722 1.00 96.58 186 A 1 
ATOM 1468 C C   . LEU A 1 186 ? -12.095 -59.051  -32.831 1.00 96.58 186 A 1 
ATOM 1469 O O   . LEU A 1 186 ? -12.435 -60.230  -32.755 1.00 95.83 186 A 1 
ATOM 1470 C CB  . LEU A 1 186 ? -12.047 -57.493  -30.831 1.00 96.10 186 A 1 
ATOM 1471 C CG  . LEU A 1 186 ? -11.355 -57.068  -29.519 1.00 94.85 186 A 1 
ATOM 1472 C CD1 . LEU A 1 186 ? -12.234 -56.059  -28.789 1.00 90.46 186 A 1 
ATOM 1473 C CD2 . LEU A 1 186 ? -11.091 -58.244  -28.580 1.00 90.13 186 A 1 
ATOM 1474 N N   . LEU A 1 187 ? -12.366 -58.317  -33.912 1.00 96.76 187 A 1 
ATOM 1475 C CA  . LEU A 1 187 ? -13.085 -58.844  -35.079 1.00 96.50 187 A 1 
ATOM 1476 C C   . LEU A 1 187 ? -12.325 -59.976  -35.787 1.00 96.71 187 A 1 
ATOM 1477 O O   . LEU A 1 187 ? -12.931 -60.929  -36.279 1.00 96.29 187 A 1 
ATOM 1478 C CB  . LEU A 1 187 ? -13.333 -57.695  -36.072 1.00 96.36 187 A 1 
ATOM 1479 C CG  . LEU A 1 187 ? -14.397 -56.675  -35.632 1.00 94.69 187 A 1 
ATOM 1480 C CD1 . LEU A 1 187 ? -14.388 -55.481  -36.584 1.00 88.78 187 A 1 
ATOM 1481 C CD2 . LEU A 1 187 ? -15.796 -57.290  -35.649 1.00 88.84 187 A 1 
ATOM 1482 N N   . ALA A 1 188 ? -10.988 -59.916  -35.841 1.00 97.30 188 A 1 
ATOM 1483 C CA  . ALA A 1 188 ? -10.169 -60.990  -36.394 1.00 97.22 188 A 1 
ATOM 1484 C C   . ALA A 1 188 ? -10.222 -62.262  -35.538 1.00 97.29 188 A 1 
ATOM 1485 O O   . ALA A 1 188 ? -10.194 -63.364  -36.090 1.00 96.55 188 A 1 
ATOM 1486 C CB  . ALA A 1 188 ? -8.733  -60.481  -36.567 1.00 96.74 188 A 1 
ATOM 1487 N N   . ILE A 1 189 ? -10.314 -62.120  -34.203 1.00 97.11 189 A 1 
ATOM 1488 C CA  . ILE A 1 189 ? -10.525 -63.238  -33.277 1.00 96.79 189 A 1 
ATOM 1489 C C   . ILE A 1 189 ? -11.901 -63.859  -33.506 1.00 96.88 189 A 1 
ATOM 1490 O O   . ILE A 1 189 ? -11.971 -65.063  -33.746 1.00 96.20 189 A 1 
ATOM 1491 C CB  . ILE A 1 189 ? -10.304 -62.787  -31.811 1.00 96.20 189 A 1 
ATOM 1492 C CG1 . ILE A 1 189 ? -8.808  -62.472  -31.571 1.00 94.17 189 A 1 
ATOM 1493 C CG2 . ILE A 1 189 ? -10.779 -63.860  -30.823 1.00 93.47 189 A 1 
ATOM 1494 C CD1 . ILE A 1 189 ? -8.534  -61.706  -30.271 1.00 89.67 189 A 1 
ATOM 1495 N N   . GLU A 1 190 ? -12.979 -63.056  -33.544 1.00 96.71 190 A 1 
ATOM 1496 C CA  . GLU A 1 190 ? -14.349 -63.521  -33.831 1.00 96.19 190 A 1 
ATOM 1497 C C   . GLU A 1 190 ? -14.422 -64.296  -35.157 1.00 96.70 190 A 1 
ATOM 1498 O O   . GLU A 1 190 ? -15.035 -65.364  -35.252 1.00 95.96 190 A 1 
ATOM 1499 C CB  . GLU A 1 190 ? -15.301 -62.311  -33.917 1.00 95.01 190 A 1 
ATOM 1500 C CG  . GLU A 1 190 ? -15.604 -61.606  -32.578 1.00 88.19 190 A 1 
ATOM 1501 C CD  . GLU A 1 190 ? -16.339 -60.256  -32.778 1.00 87.52 190 A 1 
ATOM 1502 O OE1 . GLU A 1 190 ? -16.308 -59.399  -31.867 1.00 78.92 190 A 1 
ATOM 1503 O OE2 . GLU A 1 190 ? -16.880 -60.007  -33.881 1.00 80.80 190 A 1 
ATOM 1504 N N   . LYS A 1 191 ? -13.739 -63.807  -36.198 1.00 97.24 191 A 1 
ATOM 1505 C CA  . LYS A 1 191 ? -13.620 -64.500  -37.485 1.00 97.39 191 A 1 
ATOM 1506 C C   . LYS A 1 191 ? -12.906 -65.848  -37.344 1.00 97.57 191 A 1 
ATOM 1507 O O   . LYS A 1 191 ? -13.389 -66.842  -37.881 1.00 97.27 191 A 1 
ATOM 1508 C CB  . LYS A 1 191 ? -12.915 -63.573  -38.489 1.00 96.93 191 A 1 
ATOM 1509 C CG  . LYS A 1 191 ? -12.814 -64.241  -39.865 1.00 94.94 191 A 1 
ATOM 1510 C CD  . LYS A 1 191 ? -11.989 -63.409  -40.842 1.00 92.10 191 A 1 
ATOM 1511 C CE  . LYS A 1 191 ? -11.738 -64.310  -42.047 1.00 84.83 191 A 1 
ATOM 1512 N NZ  . LYS A 1 191 ? -10.742 -63.768  -42.977 1.00 80.17 191 A 1 
ATOM 1513 N N   . ALA A 1 192 ? -11.769 -65.895  -36.626 1.00 97.33 192 A 1 
ATOM 1514 C CA  . ALA A 1 192 ? -11.015 -67.133  -36.424 1.00 97.17 192 A 1 
ATOM 1515 C C   . ALA A 1 192 ? -11.804 -68.170  -35.605 1.00 97.43 192 A 1 
ATOM 1516 O O   . ALA A 1 192 ? -11.745 -69.361  -35.904 1.00 96.83 192 A 1 
ATOM 1517 C CB  . ALA A 1 192 ? -9.672  -66.779  -35.770 1.00 96.72 192 A 1 
ATOM 1518 N N   . GLU A 1 193 ? -12.592 -67.734  -34.618 1.00 97.43 193 A 1 
ATOM 1519 C CA  . GLU A 1 193 ? -13.529 -68.590  -33.876 1.00 97.20 193 A 1 
ATOM 1520 C C   . GLU A 1 193 ? -14.595 -69.196  -34.798 1.00 97.49 193 A 1 
ATOM 1521 O O   . GLU A 1 193 ? -14.859 -70.402  -34.742 1.00 96.97 193 A 1 
ATOM 1522 C CB  . GLU A 1 193 ? -14.234 -67.781  -32.776 1.00 96.16 193 A 1 
ATOM 1523 C CG  . GLU A 1 193 ? -13.308 -67.408  -31.607 1.00 93.18 193 A 1 
ATOM 1524 C CD  . GLU A 1 193 ? -14.019 -66.548  -30.547 1.00 92.26 193 A 1 
ATOM 1525 O OE1 . GLU A 1 193 ? -13.438 -66.395  -29.452 1.00 84.60 193 A 1 
ATOM 1526 O OE2 . GLU A 1 193 ? -15.137 -66.057  -30.809 1.00 85.67 193 A 1 
ATOM 1527 N N   . ALA A 1 194 ? -15.176 -68.385  -35.687 1.00 97.74 194 A 1 
ATOM 1528 C CA  . ALA A 1 194 ? -16.147 -68.858  -36.669 1.00 97.64 194 A 1 
ATOM 1529 C C   . ALA A 1 194 ? -15.531 -69.853  -37.669 1.00 97.70 194 A 1 
ATOM 1530 O O   . ALA A 1 194 ? -16.151 -70.873  -37.993 1.00 96.89 194 A 1 
ATOM 1531 C CB  . ALA A 1 194 ? -16.754 -67.639  -37.371 1.00 97.25 194 A 1 
ATOM 1532 N N   . GLU A 1 195 ? -14.294 -69.599  -38.131 1.00 97.64 195 A 1 
ATOM 1533 C CA  . GLU A 1 195 ? -13.545 -70.508  -39.009 1.00 97.24 195 A 1 
ATOM 1534 C C   . GLU A 1 195 ? -13.241 -71.843  -38.310 1.00 97.24 195 A 1 
ATOM 1535 O O   . GLU A 1 195 ? -13.467 -72.907  -38.899 1.00 96.27 195 A 1 
ATOM 1536 C CB  . GLU A 1 195 ? -12.242 -69.838  -39.485 1.00 96.60 195 A 1 
ATOM 1537 C CG  . GLU A 1 195 ? -12.491 -68.745  -40.547 1.00 92.92 195 A 1 
ATOM 1538 C CD  . GLU A 1 195 ? -11.221 -67.976  -40.972 1.00 92.65 195 A 1 
ATOM 1539 O OE1 . GLU A 1 195 ? -11.325 -67.166  -41.930 1.00 84.02 195 A 1 
ATOM 1540 O OE2 . GLU A 1 195 ? -10.153 -68.156  -40.354 1.00 85.86 195 A 1 
ATOM 1541 N N   . LEU A 1 196 ? -12.811 -71.806  -37.035 1.00 97.70 196 A 1 
ATOM 1542 C CA  . LEU A 1 196 ? -12.593 -73.002  -36.218 1.00 97.58 196 A 1 
ATOM 1543 C C   . LEU A 1 196 ? -13.893 -73.790  -36.016 1.00 97.60 196 A 1 
ATOM 1544 O O   . LEU A 1 196 ? -13.914 -75.013  -36.182 1.00 97.18 196 A 1 
ATOM 1545 C CB  . LEU A 1 196 ? -11.972 -72.580  -34.871 1.00 97.12 196 A 1 
ATOM 1546 C CG  . LEU A 1 196 ? -11.771 -73.740  -33.878 1.00 96.21 196 A 1 
ATOM 1547 C CD1 . LEU A 1 196 ? -10.799 -74.798  -34.391 1.00 89.58 196 A 1 
ATOM 1548 C CD2 . LEU A 1 196 ? -11.250 -73.205  -32.549 1.00 90.08 196 A 1 
ATOM 1549 N N   . ALA A 1 197 ? -15.004 -73.113  -35.701 1.00 98.03 197 A 1 
ATOM 1550 C CA  . ALA A 1 197 ? -16.309 -73.753  -35.567 1.00 97.68 197 A 1 
ATOM 1551 C C   . ALA A 1 197 ? -16.753 -74.423  -36.875 1.00 97.61 197 A 1 
ATOM 1552 O O   . ALA A 1 197 ? -17.287 -75.540  -36.863 1.00 96.77 197 A 1 
ATOM 1553 C CB  . ALA A 1 197 ? -17.320 -72.702  -35.096 1.00 97.19 197 A 1 
ATOM 1554 N N   . GLN A 1 198 ? -16.495 -73.787  -38.027 1.00 98.19 198 A 1 
ATOM 1555 C CA  . GLN A 1 198 ? -16.766 -74.375  -39.339 1.00 97.78 198 A 1 
ATOM 1556 C C   . GLN A 1 198 ? -15.865 -75.586  -39.617 1.00 97.74 198 A 1 
ATOM 1557 O O   . GLN A 1 198 ? -16.361 -76.606  -40.109 1.00 97.21 198 A 1 
ATOM 1558 C CB  . GLN A 1 198 ? -16.609 -73.302  -40.423 1.00 97.04 198 A 1 
ATOM 1559 C CG  . GLN A 1 198 ? -17.094 -73.813  -41.787 1.00 86.58 198 A 1 
ATOM 1560 C CD  . GLN A 1 198 ? -16.946 -72.789  -42.909 1.00 82.46 198 A 1 
ATOM 1561 O OE1 . GLN A 1 198 ? -16.208 -71.834  -42.855 1.00 75.67 198 A 1 
ATOM 1562 N NE2 . GLN A 1 198 ? -17.635 -72.972  -44.018 1.00 72.20 198 A 1 
ATOM 1563 N N   . ALA A 1 199 ? -14.556 -75.513  -39.295 1.00 97.27 199 A 1 
ATOM 1564 C CA  . ALA A 1 199 ? -13.615 -76.617  -39.461 1.00 96.89 199 A 1 
ATOM 1565 C C   . ALA A 1 199 ? -14.010 -77.832  -38.614 1.00 97.05 199 A 1 
ATOM 1566 O O   . ALA A 1 199 ? -14.048 -78.948  -39.135 1.00 96.32 199 A 1 
ATOM 1567 C CB  . ALA A 1 199 ? -12.204 -76.121  -39.127 1.00 96.43 199 A 1 
ATOM 1568 N N   . ARG A 1 200 ? -14.401 -77.600  -37.345 1.00 97.71 200 A 1 
ATOM 1569 C CA  . ARG A 1 200 ? -14.926 -78.673  -36.468 1.00 97.47 200 A 1 
ATOM 1570 C C   . ARG A 1 200 ? -16.165 -79.348  -37.053 1.00 97.46 200 A 1 
ATOM 1571 O O   . ARG A 1 200 ? -16.188 -80.571  -37.158 1.00 96.86 200 A 1 
ATOM 1572 C CB  . ARG A 1 200 ? -15.231 -78.121  -35.066 1.00 96.87 200 A 1 
ATOM 1573 C CG  . ARG A 1 200 ? -13.961 -77.837  -34.230 1.00 91.79 200 A 1 
ATOM 1574 C CD  . ARG A 1 200 ? -14.378 -77.271  -32.872 1.00 90.63 200 A 1 
ATOM 1575 N NE  . ARG A 1 200 ? -13.250 -77.043  -31.947 1.00 83.32 200 A 1 
ATOM 1576 C CZ  . ARG A 1 200 ? -13.347 -76.478  -30.753 1.00 78.71 200 A 1 
ATOM 1577 N NH1 . ARG A 1 200 ? -14.484 -76.040  -30.279 1.00 69.90 200 A 1 
ATOM 1578 N NH2 . ARG A 1 200 ? -12.302 -76.334  -30.005 1.00 69.70 200 A 1 
ATOM 1579 N N   . ARG A 1 201 ? -17.161 -78.582  -37.532 1.00 97.58 201 A 1 
ATOM 1580 C CA  . ARG A 1 201 ? -18.366 -79.138  -38.174 1.00 97.31 201 A 1 
ATOM 1581 C C   . ARG A 1 201 ? -18.042 -79.966  -39.418 1.00 97.34 201 A 1 
ATOM 1582 O O   . ARG A 1 201 ? -18.658 -81.008  -39.630 1.00 96.30 201 A 1 
ATOM 1583 C CB  . ARG A 1 201 ? -19.337 -78.012  -38.557 1.00 96.60 201 A 1 
ATOM 1584 C CG  . ARG A 1 201 ? -20.036 -77.384  -37.343 1.00 88.20 201 A 1 
ATOM 1585 C CD  . ARG A 1 201 ? -20.897 -76.208  -37.824 1.00 87.69 201 A 1 
ATOM 1586 N NE  . ARG A 1 201 ? -21.458 -75.447  -36.698 1.00 76.36 201 A 1 
ATOM 1587 C CZ  . ARG A 1 201 ? -22.193 -74.348  -36.790 1.00 70.15 201 A 1 
ATOM 1588 N NH1 . ARG A 1 201 ? -22.545 -73.842  -37.942 1.00 62.67 201 A 1 
ATOM 1589 N NH2 . ARG A 1 201 ? -22.579 -73.723  -35.711 1.00 59.29 201 A 1 
ATOM 1590 N N   . ARG A 1 202 ? -17.083 -79.511  -40.243 1.00 97.27 202 A 1 
ATOM 1591 C CA  . ARG A 1 202 ? -16.621 -80.268  -41.421 1.00 96.64 202 A 1 
ATOM 1592 C C   . ARG A 1 202 ? -15.964 -81.576  -41.000 1.00 96.83 202 A 1 
ATOM 1593 O O   . ARG A 1 202 ? -16.328 -82.624  -41.527 1.00 96.11 202 A 1 
ATOM 1594 C CB  . ARG A 1 202 ? -15.645 -79.442  -42.266 1.00 95.45 202 A 1 
ATOM 1595 C CG  . ARG A 1 202 ? -16.332 -78.306  -43.044 1.00 82.21 202 A 1 
ATOM 1596 C CD  . ARG A 1 202 ? -15.252 -77.497  -43.773 1.00 82.07 202 A 1 
ATOM 1597 N NE  . ARG A 1 202 ? -15.809 -76.316  -44.459 1.00 70.49 202 A 1 
ATOM 1598 C CZ  . ARG A 1 202 ? -15.093 -75.395  -45.085 1.00 64.85 202 A 1 
ATOM 1599 N NH1 . ARG A 1 202 ? -13.793 -75.482  -45.188 1.00 59.23 202 A 1 
ATOM 1600 N NH2 . ARG A 1 202 ? -15.666 -74.356  -45.611 1.00 54.58 202 A 1 
ATOM 1601 N N   . TRP A 1 203 ? -15.047 -81.535  -40.018 1.00 97.01 203 A 1 
ATOM 1602 C CA  . TRP A 1 203 ? -14.373 -82.722  -39.504 1.00 96.88 203 A 1 
ATOM 1603 C C   . TRP A 1 203 ? -15.356 -83.724  -38.875 1.00 96.89 203 A 1 
ATOM 1604 O O   . TRP A 1 203 ? -15.249 -84.921  -39.122 1.00 96.39 203 A 1 
ATOM 1605 C CB  . TRP A 1 203 ? -13.294 -82.283  -38.509 1.00 96.64 203 A 1 
ATOM 1606 C CG  . TRP A 1 203 ? -12.504 -83.421  -37.949 1.00 96.19 203 A 1 
ATOM 1607 C CD1 . TRP A 1 203 ? -11.433 -84.012  -38.521 1.00 92.27 203 A 1 
ATOM 1608 C CD2 . TRP A 1 203 ? -12.758 -84.170  -36.723 1.00 94.77 203 A 1 
ATOM 1609 N NE1 . TRP A 1 203 ? -11.004 -85.060  -37.748 1.00 93.62 203 A 1 
ATOM 1610 C CE2 . TRP A 1 203 ? -11.786 -85.210  -36.624 1.00 95.11 203 A 1 
ATOM 1611 C CE3 . TRP A 1 203 ? -13.719 -84.078  -35.695 1.00 93.88 203 A 1 
ATOM 1612 C CZ2 . TRP A 1 203 ? -11.776 -86.128  -35.558 1.00 92.99 203 A 1 
ATOM 1613 C CZ3 . TRP A 1 203 ? -13.710 -84.991  -34.619 1.00 89.89 203 A 1 
ATOM 1614 C CH2 . TRP A 1 203 ? -12.740 -86.014  -34.550 1.00 89.58 203 A 1 
ATOM 1615 N N   . GLU A 1 204 ? -16.370 -83.247  -38.115 1.00 97.09 204 A 1 
ATOM 1616 C CA  . GLU A 1 204 ? -17.438 -84.095  -37.559 1.00 96.76 204 A 1 
ATOM 1617 C C   . GLU A 1 204 ? -18.267 -84.786  -38.651 1.00 96.44 204 A 1 
ATOM 1618 O O   . GLU A 1 204 ? -18.670 -85.945  -38.501 1.00 95.46 204 A 1 
ATOM 1619 C CB  . GLU A 1 204 ? -18.383 -83.246  -36.695 1.00 96.25 204 A 1 
ATOM 1620 C CG  . GLU A 1 204 ? -17.792 -82.846  -35.331 1.00 91.56 204 A 1 
ATOM 1621 C CD  . GLU A 1 204 ? -18.678 -81.838  -34.578 1.00 89.25 204 A 1 
ATOM 1622 O OE1 . GLU A 1 204 ? -18.234 -81.383  -33.500 1.00 82.20 204 A 1 
ATOM 1623 O OE2 . GLU A 1 204 ? -19.788 -81.514  -35.073 1.00 82.19 204 A 1 
ATOM 1624 N N   . GLU A 1 205 ? -18.537 -84.102  -39.757 1.00 96.79 205 A 1 
ATOM 1625 C CA  . GLU A 1 205 ? -19.221 -84.687  -40.916 1.00 96.26 205 A 1 
ATOM 1626 C C   . GLU A 1 205 ? -18.329 -85.718  -41.622 1.00 95.86 205 A 1 
ATOM 1627 O O   . GLU A 1 205 ? -18.797 -86.810  -41.955 1.00 94.86 205 A 1 
ATOM 1628 C CB  . GLU A 1 205 ? -19.663 -83.548  -41.854 1.00 95.64 205 A 1 
ATOM 1629 C CG  . GLU A 1 205 ? -20.402 -84.018  -43.115 1.00 87.54 205 A 1 
ATOM 1630 C CD  . GLU A 1 205 ? -21.716 -84.759  -42.847 1.00 83.83 205 A 1 
ATOM 1631 O OE1 . GLU A 1 205 ? -22.143 -85.512  -43.760 1.00 74.66 205 A 1 
ATOM 1632 O OE2 . GLU A 1 205 ? -22.315 -84.588  -41.763 1.00 74.45 205 A 1 
ATOM 1633 N N   . ASP A 1 206 ? -17.036 -85.421  -41.788 1.00 96.06 206 A 1 
ATOM 1634 C CA  . ASP A 1 206 ? -16.072 -86.346  -42.382 1.00 95.35 206 A 1 
ATOM 1635 C C   . ASP A 1 206 ? -15.839 -87.568  -41.482 1.00 95.45 206 A 1 
ATOM 1636 O O   . ASP A 1 206 ? -15.776 -88.692  -41.982 1.00 94.49 206 A 1 
ATOM 1637 C CB  . ASP A 1 206 ? -14.776 -85.594  -42.728 1.00 94.44 206 A 1 
ATOM 1638 C CG  . ASP A 1 206 ? -14.950 -84.583  -43.880 1.00 91.88 206 A 1 
ATOM 1639 O OD1 . ASP A 1 206 ? -15.904 -84.738  -44.697 1.00 85.60 206 A 1 
ATOM 1640 O OD2 . ASP A 1 206 ? -14.109 -83.667  -43.969 1.00 86.75 206 A 1 
ATOM 1641 N N   . LEU A 1 207 ? -15.831 -87.395  -40.150 1.00 95.64 207 A 1 
ATOM 1642 C CA  . LEU A 1 207 ? -15.815 -88.491  -39.179 1.00 95.49 207 A 1 
ATOM 1643 C C   . LEU A 1 207 ? -17.048 -89.394  -39.327 1.00 95.33 207 A 1 
ATOM 1644 O O   . LEU A 1 207 ? -16.912 -90.619  -39.356 1.00 94.42 207 A 1 
ATOM 1645 C CB  . LEU A 1 207 ? -15.711 -87.906  -37.753 1.00 95.16 207 A 1 
ATOM 1646 C CG  . LEU A 1 207 ? -15.730 -88.960  -36.628 1.00 93.14 207 A 1 
ATOM 1647 C CD1 . LEU A 1 207 ? -14.521 -89.887  -36.668 1.00 83.47 207 A 1 
ATOM 1648 C CD2 . LEU A 1 207 ? -15.758 -88.272  -35.265 1.00 85.17 207 A 1 
ATOM 1649 N N   . ARG A 1 208 ? -18.251 -88.824  -39.471 1.00 95.65 208 A 1 
ATOM 1650 C CA  . ARG A 1 208 ? -19.482 -89.598  -39.723 1.00 94.85 208 A 1 
ATOM 1651 C C   . ARG A 1 208 ? -19.398 -90.393  -41.029 1.00 94.66 208 A 1 
ATOM 1652 O O   . ARG A 1 208 ? -19.740 -91.578  -41.036 1.00 93.46 208 A 1 
ATOM 1653 C CB  . ARG A 1 208 ? -20.714 -88.677  -39.716 1.00 93.86 208 A 1 
ATOM 1654 C CG  . ARG A 1 208 ? -21.177 -88.352  -38.282 1.00 83.29 208 A 1 
ATOM 1655 C CD  . ARG A 1 208 ? -22.465 -87.521  -38.286 1.00 83.97 208 A 1 
ATOM 1656 N NE  . ARG A 1 208 ? -22.210 -86.087  -38.445 1.00 73.15 208 A 1 
ATOM 1657 C CZ  . ARG A 1 208 ? -22.999 -85.186  -38.990 1.00 69.33 208 A 1 
ATOM 1658 N NH1 . ARG A 1 208 ? -24.140 -85.487  -39.531 1.00 60.18 208 A 1 
ATOM 1659 N NH2 . ARG A 1 208 ? -22.641 -83.942  -39.008 1.00 58.60 208 A 1 
ATOM 1660 N N   . LYS A 1 209 ? -18.915 -89.778  -42.114 1.00 94.66 209 A 1 
ATOM 1661 C CA  . LYS A 1 209 ? -18.709 -90.481  -43.394 1.00 93.64 209 A 1 
ATOM 1662 C C   . LYS A 1 209 ? -17.683 -91.602  -43.257 1.00 93.72 209 A 1 
ATOM 1663 O O   . LYS A 1 209 ? -17.933 -92.707  -43.746 1.00 93.02 209 A 1 
ATOM 1664 C CB  . LYS A 1 209 ? -18.249 -89.496  -44.471 1.00 92.32 209 A 1 
ATOM 1665 C CG  . LYS A 1 209 ? -19.362 -88.532  -44.911 1.00 88.00 209 A 1 
ATOM 1666 C CD  . LYS A 1 209 ? -18.723 -87.452  -45.783 1.00 86.73 209 A 1 
ATOM 1667 C CE  . LYS A 1 209 ? -19.714 -86.340  -46.086 1.00 80.07 209 A 1 
ATOM 1668 N NZ  . LYS A 1 209 ? -18.970 -85.092  -46.393 1.00 73.98 209 A 1 
ATOM 1669 N N   . HIS A 1 210 ? -16.549 -91.351  -42.557 1.00 95.07 210 A 1 
ATOM 1670 C CA  . HIS A 1 210 ? -15.505 -92.339  -42.307 1.00 94.40 210 A 1 
ATOM 1671 C C   . HIS A 1 210 ? -16.027 -93.539  -41.502 1.00 94.38 210 A 1 
ATOM 1672 O O   . HIS A 1 210 ? -15.734 -94.676  -41.852 1.00 93.75 210 A 1 
ATOM 1673 C CB  . HIS A 1 210 ? -14.332 -91.664  -41.596 1.00 93.63 210 A 1 
ATOM 1674 C CG  . HIS A 1 210 ? -13.177 -92.601  -41.375 1.00 91.82 210 A 1 
ATOM 1675 N ND1 . HIS A 1 210 ? -13.030 -93.492  -40.337 1.00 79.40 210 A 1 
ATOM 1676 C CD2 . HIS A 1 210 ? -12.110 -92.752  -42.216 1.00 80.26 210 A 1 
ATOM 1677 C CE1 . HIS A 1 210 ? -11.897 -94.181  -40.558 1.00 83.59 210 A 1 
ATOM 1678 N NE2 . HIS A 1 210 ? -11.306 -93.753  -41.683 1.00 84.98 210 A 1 
ATOM 1679 N N   . GLN A 1 211 ? -16.866 -93.328  -40.488 1.00 93.90 211 A 1 
ATOM 1680 C CA  . GLN A 1 211 ? -17.500 -94.417  -39.735 1.00 93.16 211 A 1 
ATOM 1681 C C   . GLN A 1 211 ? -18.332 -95.343  -40.638 1.00 92.88 211 A 1 
ATOM 1682 O O   . GLN A 1 211 ? -18.298 -96.568  -40.475 1.00 91.92 211 A 1 
ATOM 1683 C CB  . GLN A 1 211 ? -18.385 -93.833  -38.625 1.00 93.06 211 A 1 
ATOM 1684 C CG  . GLN A 1 211 ? -17.569 -93.255  -37.456 1.00 90.00 211 A 1 
ATOM 1685 C CD  . GLN A 1 211 ? -18.428 -92.493  -36.447 1.00 89.10 211 A 1 
ATOM 1686 O OE1 . GLN A 1 211 ? -19.604 -92.216  -36.634 1.00 85.00 211 A 1 
ATOM 1687 N NE2 . GLN A 1 211 ? -17.864 -92.107  -35.321 1.00 82.68 211 A 1 
ATOM 1688 N N   . HIS A 1 212 ? -19.031 -94.798  -41.631 1.00 94.26 212 A 1 
ATOM 1689 C CA  . HIS A 1 212 ? -19.752 -95.605  -42.622 1.00 93.27 212 A 1 
ATOM 1690 C C   . HIS A 1 212 ? -18.787 -96.381  -43.540 1.00 92.86 212 A 1 
ATOM 1691 O O   . HIS A 1 212 ? -19.069 -97.528  -43.896 1.00 91.49 212 A 1 
ATOM 1692 C CB  . HIS A 1 212 ? -20.684 -94.722  -43.464 1.00 92.49 212 A 1 
ATOM 1693 C CG  . HIS A 1 212 ? -21.845 -94.127  -42.694 1.00 87.87 212 A 1 
ATOM 1694 N ND1 . HIS A 1 212 ? -21.811 -92.969  -41.957 1.00 73.78 212 A 1 
ATOM 1695 C CD2 . HIS A 1 212 ? -23.122 -94.602  -42.630 1.00 73.45 212 A 1 
ATOM 1696 C CE1 . HIS A 1 212 ? -23.037 -92.759  -41.452 1.00 73.78 212 A 1 
ATOM 1697 N NE2 . HIS A 1 212 ? -23.870 -93.725  -41.838 1.00 77.07 212 A 1 
ATOM 1698 N N   . GLN A 1 213 ? -17.622 -95.788  -43.898 1.00 91.93 213 A 1 
ATOM 1699 C CA  . GLN A 1 213 ? -16.592 -96.464  -44.690 1.00 91.12 213 A 1 
ATOM 1700 C C   . GLN A 1 213 ? -15.920 -97.605  -43.910 1.00 91.19 213 A 1 
ATOM 1701 O O   . GLN A 1 213 ? -15.683 -98.659  -44.496 1.00 89.19 213 A 1 
ATOM 1702 C CB  . GLN A 1 213 ? -15.537 -95.461  -45.172 1.00 89.39 213 A 1 
ATOM 1703 C CG  . GLN A 1 213 ? -16.078 -94.485  -46.232 1.00 84.42 213 A 1 
ATOM 1704 C CD  . GLN A 1 213 ? -15.051 -93.429  -46.628 1.00 84.62 213 A 1 
ATOM 1705 O OE1 . GLN A 1 213 ? -14.057 -93.182  -45.972 1.00 78.89 213 A 1 
ATOM 1706 N NE2 . GLN A 1 213 ? -15.257 -92.739  -47.730 1.00 76.36 213 A 1 
ATOM 1707 N N   . GLU A 1 214 ? -15.655 -97.429  -42.596 1.00 92.34 214 A 1 
ATOM 1708 C CA  . GLU A 1 214 ? -15.141 -98.491  -41.715 1.00 91.97 214 A 1 
ATOM 1709 C C   . GLU A 1 214 ? -16.119 -99.676  -41.657 1.00 92.10 214 A 1 
ATOM 1710 O O   . GLU A 1 214 ? -15.709 -100.817 -41.870 1.00 89.72 214 A 1 
ATOM 1711 C CB  . GLU A 1 214 ? -14.886 -97.944  -40.291 1.00 90.67 214 A 1 
ATOM 1712 C CG  . GLU A 1 214 ? -13.674 -97.001  -40.175 1.00 83.89 214 A 1 
ATOM 1713 C CD  . GLU A 1 214 ? -12.306 -97.694  -40.224 1.00 83.89 214 A 1 
ATOM 1714 O OE1 . GLU A 1 214 ? -11.281 -96.974  -40.152 1.00 74.37 214 A 1 
ATOM 1715 O OE2 . GLU A 1 214 ? -12.206 -98.935  -40.293 1.00 75.29 214 A 1 
ATOM 1716 N N   . ALA A 1 215 ? -17.405 -99.430  -41.495 1.00 92.15 215 A 1 
ATOM 1717 C CA  . ALA A 1 215 ? -18.417 -100.489 -41.508 1.00 91.61 215 A 1 
ATOM 1718 C C   . ALA A 1 215 ? -18.468 -101.248 -42.852 1.00 91.24 215 A 1 
ATOM 1719 O O   . ALA A 1 215 ? -18.627 -102.473 -42.884 1.00 88.13 215 A 1 
ATOM 1720 C CB  . ALA A 1 215 ? -19.771 -99.850  -41.170 1.00 91.22 215 A 1 
ATOM 1721 N N   . LEU A 1 216 ? -18.298 -100.536 -43.978 1.00 91.72 216 A 1 
ATOM 1722 C CA  . LEU A 1 216 ? -18.205 -101.162 -45.305 1.00 90.75 216 A 1 
ATOM 1723 C C   . LEU A 1 216 ? -16.893 -101.942 -45.497 1.00 90.58 216 A 1 
ATOM 1724 O O   . LEU A 1 216 ? -16.892 -102.961 -46.188 1.00 88.10 216 A 1 
ATOM 1725 C CB  . LEU A 1 216 ? -18.343 -100.083 -46.394 1.00 89.22 216 A 1 
ATOM 1726 C CG  . LEU A 1 216 ? -19.758 -99.501  -46.567 1.00 81.98 216 A 1 
ATOM 1727 C CD1 . LEU A 1 216 ? -19.698 -98.303  -47.512 1.00 74.30 216 A 1 
ATOM 1728 C CD2 . LEU A 1 216 ? -20.733 -100.521 -47.158 1.00 73.71 216 A 1 
ATOM 1729 N N   . PHE A 1 217 ? -15.774 -101.484 -44.910 1.00 90.97 217 A 1 
ATOM 1730 C CA  . PHE A 1 217 ? -14.485 -102.186 -44.924 1.00 90.12 217 A 1 
ATOM 1731 C C   . PHE A 1 217 ? -14.558 -103.496 -44.133 1.00 90.31 217 A 1 
ATOM 1732 O O   . PHE A 1 217 ? -14.134 -104.533 -44.645 1.00 88.19 217 A 1 
ATOM 1733 C CB  . PHE A 1 217 ? -13.388 -101.261 -44.385 1.00 89.45 217 A 1 
ATOM 1734 C CG  . PHE A 1 217 ? -12.032 -101.920 -44.265 1.00 88.47 217 A 1 
ATOM 1735 C CD1 . PHE A 1 217 ? -11.541 -102.314 -43.011 1.00 82.30 217 A 1 
ATOM 1736 C CD2 . PHE A 1 217 ? -11.278 -102.182 -45.422 1.00 85.07 217 A 1 
ATOM 1737 C CE1 . PHE A 1 217 ? -10.298 -102.959 -42.907 1.00 85.50 217 A 1 
ATOM 1738 C CE2 . PHE A 1 217 ? -10.036 -102.832 -45.321 1.00 85.40 217 A 1 
ATOM 1739 C CZ  . PHE A 1 217 ? -9.544  -103.222 -44.064 1.00 86.59 217 A 1 
ATOM 1740 N N   . GLU A 1 218 ? -15.146 -103.481 -42.939 1.00 90.70 218 A 1 
ATOM 1741 C CA  . GLU A 1 218 ? -15.387 -104.682 -42.137 1.00 90.65 218 A 1 
ATOM 1742 C C   . GLU A 1 218 ? -16.277 -105.701 -42.874 1.00 89.81 218 A 1 
ATOM 1743 O O   . GLU A 1 218 ? -16.070 -106.913 -42.759 1.00 85.45 218 A 1 
ATOM 1744 C CB  . GLU A 1 218 ? -16.042 -104.301 -40.799 1.00 89.52 218 A 1 
ATOM 1745 C CG  . GLU A 1 218 ? -15.077 -103.598 -39.828 1.00 82.48 218 A 1 
ATOM 1746 C CD  . GLU A 1 218 ? -15.721 -103.230 -38.479 1.00 79.77 218 A 1 
ATOM 1747 O OE1 . GLU A 1 218 ? -14.974 -102.736 -37.606 1.00 72.51 218 A 1 
ATOM 1748 O OE2 . GLU A 1 218 ? -16.943 -103.467 -38.309 1.00 72.14 218 A 1 
ATOM 1749 N N   . ALA A 1 219 ? -17.214 -105.221 -43.679 1.00 90.51 219 A 1 
ATOM 1750 C CA  . ALA A 1 219 ? -18.058 -106.052 -44.542 1.00 89.59 219 A 1 
ATOM 1751 C C   . ALA A 1 219 ? -17.363 -106.531 -45.843 1.00 89.07 219 A 1 
ATOM 1752 O O   . ALA A 1 219 ? -17.992 -107.219 -46.653 1.00 84.44 219 A 1 
ATOM 1753 C CB  . ALA A 1 219 ? -19.353 -105.278 -44.815 1.00 88.88 219 A 1 
ATOM 1754 N N   . GLY A 1 220 ? -16.071 -106.177 -46.092 1.00 88.55 220 A 1 
ATOM 1755 C CA  . GLY A 1 220 ? -15.290 -106.564 -47.277 1.00 87.69 220 A 1 
ATOM 1756 C C   . GLY A 1 220 ? -15.550 -105.730 -48.541 1.00 87.77 220 A 1 
ATOM 1757 O O   . GLY A 1 220 ? -15.095 -106.105 -49.621 1.00 81.53 220 A 1 
ATOM 1758 N N   . GLY A 1 221 ? -16.247 -104.589 -48.443 1.00 84.96 221 A 1 
ATOM 1759 C CA  . GLY A 1 221 ? -16.657 -103.755 -49.574 1.00 83.26 221 A 1 
ATOM 1760 C C   . GLY A 1 221 ? -15.650 -102.684 -50.025 1.00 83.45 221 A 1 
ATOM 1761 O O   . GLY A 1 221 ? -15.882 -102.033 -51.042 1.00 77.40 221 A 1 
ATOM 1762 N N   . ILE A 1 222 ? -14.523 -102.455 -49.283 1.00 85.73 222 A 1 
ATOM 1763 C CA  . ILE A 1 222 ? -13.525 -101.406 -49.574 1.00 85.60 222 A 1 
ATOM 1764 C C   . ILE A 1 222 ? -12.102 -101.984 -49.506 1.00 86.17 222 A 1 
ATOM 1765 O O   . ILE A 1 222 ? -11.801 -102.823 -48.658 1.00 81.03 222 A 1 
ATOM 1766 C CB  . ILE A 1 222 ? -13.716 -100.186 -48.632 1.00 81.45 222 A 1 
ATOM 1767 C CG1 . ILE A 1 222 ? -15.119 -99.561  -48.826 1.00 72.68 222 A 1 
ATOM 1768 C CG2 . ILE A 1 222 ? -12.641 -99.110  -48.868 1.00 72.49 222 A 1 
ATOM 1769 C CD1 . ILE A 1 222 ? -15.407 -98.341  -47.942 1.00 67.56 222 A 1 
ATOM 1770 N N   . HIS A 1 223 ? -11.181 -101.507 -50.379 1.00 90.45 223 A 1 
ATOM 1771 C CA  . HIS A 1 223 ? -9.769  -101.913 -50.391 1.00 89.82 223 A 1 
ATOM 1772 C C   . HIS A 1 223 ? -8.983  -101.292 -49.216 1.00 90.26 223 A 1 
ATOM 1773 O O   . HIS A 1 223 ? -9.212  -100.145 -48.842 1.00 88.06 223 A 1 
ATOM 1774 C CB  . HIS A 1 223 ? -9.143  -101.542 -51.743 1.00 86.42 223 A 1 
ATOM 1775 C CG  . HIS A 1 223 ? -7.792  -102.184 -51.973 1.00 79.83 223 A 1 
ATOM 1776 N ND1 . HIS A 1 223 ? -6.559  -101.612 -51.772 1.00 68.41 223 A 1 
ATOM 1777 C CD2 . HIS A 1 223 ? -7.579  -103.464 -52.399 1.00 66.83 223 A 1 
ATOM 1778 C CE1 . HIS A 1 223 ? -5.624  -102.522 -52.068 1.00 61.45 223 A 1 
ATOM 1779 N NE2 . HIS A 1 223 ? -6.200  -103.663 -52.457 1.00 65.84 223 A 1 
ATOM 1780 N N   . THR A 1 224 ? -7.975  -102.029 -48.674 1.00 89.50 224 A 1 
ATOM 1781 C CA  . THR A 1 224 ? -7.156  -101.608 -47.518 1.00 89.92 224 A 1 
ATOM 1782 C C   . THR A 1 224 ? -6.465  -100.247 -47.720 1.00 90.33 224 A 1 
ATOM 1783 O O   . THR A 1 224 ? -6.433  -99.429  -46.803 1.00 88.23 224 A 1 
ATOM 1784 C CB  . THR A 1 224 ? -6.088  -102.667 -47.208 1.00 87.30 224 A 1 
ATOM 1785 O OG1 . THR A 1 224 ? -6.663  -103.953 -47.208 1.00 76.88 224 A 1 
ATOM 1786 C CG2 . THR A 1 224 ? -5.435  -102.472 -45.841 1.00 75.31 224 A 1 
ATOM 1787 N N   . GLU A 1 225 ? -5.960  -99.951  -48.908 1.00 91.39 225 A 1 
ATOM 1788 C CA  . GLU A 1 225 ? -5.325  -98.656  -49.201 1.00 91.77 225 A 1 
ATOM 1789 C C   . GLU A 1 225 ? -6.312  -97.475  -49.121 1.00 92.08 225 A 1 
ATOM 1790 O O   . GLU A 1 225 ? -5.948  -96.396  -48.643 1.00 89.77 225 A 1 
ATOM 1791 C CB  . GLU A 1 225 ? -4.695  -98.682  -50.597 1.00 89.97 225 A 1 
ATOM 1792 C CG  . GLU A 1 225 ? -3.504  -99.647  -50.685 1.00 78.41 225 A 1 
ATOM 1793 C CD  . GLU A 1 225 ? -2.880  -99.683  -52.081 1.00 74.75 225 A 1 
ATOM 1794 O OE1 . GLU A 1 225 ? -1.757  -100.226 -52.191 1.00 65.76 225 A 1 
ATOM 1795 O OE2 . GLU A 1 225 ? -3.541  -99.209  -53.038 1.00 63.97 225 A 1 
ATOM 1796 N N   . ALA A 1 226 ? -7.556  -97.668  -49.542 1.00 92.24 226 A 1 
ATOM 1797 C CA  . ALA A 1 226 ? -8.579  -96.625  -49.512 1.00 91.54 226 A 1 
ATOM 1798 C C   . ALA A 1 226 ? -8.968  -96.251  -48.073 1.00 91.86 226 A 1 
ATOM 1799 O O   . ALA A 1 226 ? -9.100  -95.066  -47.763 1.00 89.76 226 A 1 
ATOM 1800 C CB  . ALA A 1 226 ? -9.783  -97.096  -50.332 1.00 90.27 226 A 1 
ATOM 1801 N N   . ILE A 1 227 ? -9.079  -97.249  -47.172 1.00 91.45 227 A 1 
ATOM 1802 C CA  . ILE A 1 227 ? -9.395  -96.969  -45.761 1.00 91.37 227 A 1 
ATOM 1803 C C   . ILE A 1 227 ? -8.215  -96.330  -45.018 1.00 92.17 227 A 1 
ATOM 1804 O O   . ILE A 1 227 ? -8.424  -95.417  -44.219 1.00 90.95 227 A 1 
ATOM 1805 C CB  . ILE A 1 227 ? -9.947  -98.234  -45.067 1.00 89.37 227 A 1 
ATOM 1806 C CG1 . ILE A 1 227 ? -10.682 -97.903  -43.761 1.00 79.57 227 A 1 
ATOM 1807 C CG2 . ILE A 1 227 ? -8.865  -99.290  -44.768 1.00 79.63 227 A 1 
ATOM 1808 C CD1 . ILE A 1 227 ? -11.949 -97.089  -43.976 1.00 71.66 227 A 1 
ATOM 1809 N N   . LEU A 1 228 ? -6.949  -96.725  -45.323 1.00 92.36 228 A 1 
ATOM 1810 C CA  . LEU A 1 228 ? -5.756  -96.091  -44.744 1.00 92.42 228 A 1 
ATOM 1811 C C   . LEU A 1 228 ? -5.634  -94.622  -45.167 1.00 92.84 228 A 1 
ATOM 1812 O O   . LEU A 1 228 ? -5.347  -93.768  -44.324 1.00 92.33 228 A 1 
ATOM 1813 C CB  . LEU A 1 228 ? -4.496  -96.879  -45.144 1.00 92.09 228 A 1 
ATOM 1814 C CG  . LEU A 1 228 ? -4.337  -98.246  -44.448 1.00 88.40 228 A 1 
ATOM 1815 C CD1 . LEU A 1 228 ? -3.137  -98.982  -45.042 1.00 80.48 228 A 1 
ATOM 1816 C CD2 . LEU A 1 228 ? -4.107  -98.107  -42.938 1.00 81.79 228 A 1 
ATOM 1817 N N   . SER A 1 229 ? -5.910  -94.312  -46.444 1.00 93.85 229 A 1 
ATOM 1818 C CA  . SER A 1 229 ? -5.944  -92.933  -46.940 1.00 93.35 229 A 1 
ATOM 1819 C C   . SER A 1 229 ? -7.031  -92.096  -46.253 1.00 93.38 229 A 1 
ATOM 1820 O O   . SER A 1 229 ? -6.779  -90.953  -45.865 1.00 91.99 229 A 1 
ATOM 1821 C CB  . SER A 1 229 ? -6.160  -92.942  -48.452 1.00 91.80 229 A 1 
ATOM 1822 O OG  . SER A 1 229 ? -6.129  -91.622  -48.965 1.00 77.28 229 A 1 
ATOM 1823 N N   . ALA A 1 230 ? -8.214  -92.658  -46.027 1.00 94.06 230 A 1 
ATOM 1824 C CA  . ALA A 1 230 ? -9.304  -91.981  -45.326 1.00 93.44 230 A 1 
ATOM 1825 C C   . ALA A 1 230 ? -8.969  -91.718  -43.841 1.00 94.07 230 A 1 
ATOM 1826 O O   . ALA A 1 230 ? -9.197  -90.608  -43.355 1.00 93.00 230 A 1 
ATOM 1827 C CB  . ALA A 1 230 ? -10.581 -92.802  -45.507 1.00 92.58 230 A 1 
ATOM 1828 N N   . ARG A 1 231 ? -8.343  -92.691  -43.143 1.00 93.96 231 A 1 
ATOM 1829 C CA  . ARG A 1 231 ? -7.839  -92.519  -41.760 1.00 93.76 231 A 1 
ATOM 1830 C C   . ARG A 1 231 ? -6.805  -91.400  -41.672 1.00 94.54 231 A 1 
ATOM 1831 O O   . ARG A 1 231 ? -6.955  -90.497  -40.853 1.00 93.74 231 A 1 
ATOM 1832 C CB  . ARG A 1 231 ? -7.247  -93.836  -41.234 1.00 92.67 231 A 1 
ATOM 1833 C CG  . ARG A 1 231 ? -8.319  -94.879  -40.895 1.00 86.93 231 A 1 
ATOM 1834 C CD  . ARG A 1 231 ? -7.668  -96.186  -40.450 1.00 86.54 231 A 1 
ATOM 1835 N NE  . ARG A 1 231 ? -8.680  -97.213  -40.142 1.00 80.62 231 A 1 
ATOM 1836 C CZ  . ARG A 1 231 ? -8.472  -98.479  -39.843 1.00 77.79 231 A 1 
ATOM 1837 N NH1 . ARG A 1 231 ? -7.273  -98.986  -39.760 1.00 70.89 231 A 1 
ATOM 1838 N NH2 . ARG A 1 231 ? -9.481  -99.261  -39.628 1.00 69.26 231 A 1 
ATOM 1839 N N   . PHE A 1 232 ? -5.807  -91.420  -42.577 1.00 95.38 232 A 1 
ATOM 1840 C CA  . PHE A 1 232 ? -4.790  -90.368  -42.631 1.00 95.33 232 A 1 
ATOM 1841 C C   . PHE A 1 232 ? -5.399  -88.981  -42.874 1.00 95.57 232 A 1 
ATOM 1842 O O   . PHE A 1 232 ? -5.018  -88.013  -42.213 1.00 95.22 232 A 1 
ATOM 1843 C CB  . PHE A 1 232 ? -3.774  -90.719  -43.723 1.00 95.12 232 A 1 
ATOM 1844 C CG  . PHE A 1 232 ? -2.694  -89.672  -43.875 1.00 94.59 232 A 1 
ATOM 1845 C CD1 . PHE A 1 232 ? -2.796  -88.686  -44.867 1.00 89.20 232 A 1 
ATOM 1846 C CD2 . PHE A 1 232 ? -1.613  -89.651  -42.977 1.00 91.63 232 A 1 
ATOM 1847 C CE1 . PHE A 1 232 ? -1.817  -87.683  -44.965 1.00 91.32 232 A 1 
ATOM 1848 C CE2 . PHE A 1 232 ? -0.637  -88.647  -43.072 1.00 91.67 232 A 1 
ATOM 1849 C CZ  . PHE A 1 232 ? -0.738  -87.661  -44.068 1.00 92.30 232 A 1 
ATOM 1850 N N   . SER A 1 233 ? -6.373  -88.860  -43.777 1.00 95.64 233 A 1 
ATOM 1851 C CA  . SER A 1 233 ? -7.075  -87.596  -44.036 1.00 95.20 233 A 1 
ATOM 1852 C C   . SER A 1 233 ? -7.832  -87.087  -42.806 1.00 95.70 233 A 1 
ATOM 1853 O O   . SER A 1 233 ? -7.808  -85.886  -42.525 1.00 94.42 233 A 1 
ATOM 1854 C CB  . SER A 1 233 ? -8.041  -87.773  -45.206 1.00 93.54 233 A 1 
ATOM 1855 O OG  . SER A 1 233 ? -8.613  -86.526  -45.562 1.00 77.79 233 A 1 
ATOM 1856 N N   . LEU A 1 234 ? -8.471  -87.989  -42.061 1.00 95.42 234 A 1 
ATOM 1857 C CA  . LEU A 1 234 ? -9.199  -87.638  -40.839 1.00 95.25 234 A 1 
ATOM 1858 C C   . LEU A 1 234 ? -8.253  -87.176  -39.721 1.00 95.85 234 A 1 
ATOM 1859 O O   . LEU A 1 234 ? -8.520  -86.154  -39.076 1.00 94.92 234 A 1 
ATOM 1860 C CB  . LEU A 1 234 ? -10.034 -88.857  -40.412 1.00 93.83 234 A 1 
ATOM 1861 C CG  . LEU A 1 234 ? -10.999 -88.551  -39.259 1.00 88.14 234 A 1 
ATOM 1862 C CD1 . LEU A 1 234 ? -12.182 -87.708  -39.724 1.00 80.39 234 A 1 
ATOM 1863 C CD2 . LEU A 1 234 ? -11.523 -89.856  -38.670 1.00 80.63 234 A 1 
ATOM 1864 N N   . ASP A 1 235 ? -7.128  -87.893  -39.522 1.00 96.46 235 A 1 
ATOM 1865 C CA  . ASP A 1 235 ? -6.102  -87.532  -38.539 1.00 96.35 235 A 1 
ATOM 1866 C C   . ASP A 1 235 ? -5.449  -86.189  -38.883 1.00 96.67 235 A 1 
ATOM 1867 O O   . ASP A 1 235 ? -5.346  -85.318  -38.016 1.00 95.87 235 A 1 
ATOM 1868 C CB  . ASP A 1 235 ? -5.051  -88.654  -38.429 1.00 95.47 235 A 1 
ATOM 1869 C CG  . ASP A 1 235 ? -5.537  -89.900  -37.666 1.00 89.40 235 A 1 
ATOM 1870 O OD1 . ASP A 1 235 ? -6.472  -89.763  -36.838 1.00 80.56 235 A 1 
ATOM 1871 O OD2 . ASP A 1 235 ? -4.925  -90.971  -37.865 1.00 81.40 235 A 1 
ATOM 1872 N N   . SER A 1 236 ? -5.120  -85.957  -40.160 1.00 96.98 236 A 1 
ATOM 1873 C CA  . SER A 1 236 ? -4.609  -84.665  -40.636 1.00 96.72 236 A 1 
ATOM 1874 C C   . SER A 1 236 ? -5.607  -83.526  -40.406 1.00 96.94 236 A 1 
ATOM 1875 O O   . SER A 1 236 ? -5.223  -82.436  -39.975 1.00 96.29 236 A 1 
ATOM 1876 C CB  . SER A 1 236 ? -4.260  -84.778  -42.120 1.00 95.68 236 A 1 
ATOM 1877 O OG  . SER A 1 236 ? -3.708  -83.567  -42.605 1.00 83.45 236 A 1 
ATOM 1878 N N   . GLY A 1 237 ? -6.898  -83.747  -40.625 1.00 96.86 237 A 1 
ATOM 1879 C CA  . GLY A 1 237 ? -7.956  -82.781  -40.315 1.00 96.57 237 A 1 
ATOM 1880 C C   . GLY A 1 237 ? -8.042  -82.459  -38.820 1.00 97.01 237 A 1 
ATOM 1881 O O   . GLY A 1 237 ? -8.232  -81.302  -38.439 1.00 96.29 237 A 1 
ATOM 1882 N N   . ARG A 1 238 ? -7.840  -83.461  -37.951 1.00 97.60 238 A 1 
ATOM 1883 C CA  . ARG A 1 238 ? -7.796  -83.278  -36.494 1.00 97.33 238 A 1 
ATOM 1884 C C   . ARG A 1 238 ? -6.577  -82.473  -36.051 1.00 97.51 238 A 1 
ATOM 1885 O O   . ARG A 1 238 ? -6.718  -81.575  -35.220 1.00 97.00 238 A 1 
ATOM 1886 C CB  . ARG A 1 238 ? -7.833  -84.648  -35.818 1.00 96.30 238 A 1 
ATOM 1887 C CG  . ARG A 1 238 ? -7.925  -84.521  -34.292 1.00 90.13 238 A 1 
ATOM 1888 C CD  . ARG A 1 238 ? -7.941  -85.911  -33.663 1.00 82.69 238 A 1 
ATOM 1889 N NE  . ARG A 1 238 ? -7.993  -85.817  -32.196 1.00 69.74 238 A 1 
ATOM 1890 C CZ  . ARG A 1 238 ? -8.000  -86.835  -31.358 1.00 63.02 238 A 1 
ATOM 1891 N NH1 . ARG A 1 238 ? -7.967  -88.071  -31.785 1.00 57.30 238 A 1 
ATOM 1892 N NH2 . ARG A 1 238 ? -8.038  -86.620  -30.072 1.00 54.30 238 A 1 
ATOM 1893 N N   . GLU A 1 239 ? -5.397  -82.773  -36.608 1.00 97.46 239 A 1 
ATOM 1894 C CA  . GLU A 1 239 ? -4.178  -82.013  -36.336 1.00 97.33 239 A 1 
ATOM 1895 C C   . GLU A 1 239 ? -4.330  -80.546  -36.753 1.00 97.43 239 A 1 
ATOM 1896 O O   . GLU A 1 239 ? -3.963  -79.651  -35.987 1.00 96.52 239 A 1 
ATOM 1897 C CB  . GLU A 1 239 ? -2.977  -82.643  -37.048 1.00 96.58 239 A 1 
ATOM 1898 C CG  . GLU A 1 239 ? -2.531  -83.953  -36.379 1.00 87.04 239 A 1 
ATOM 1899 C CD  . GLU A 1 239 ? -1.266  -84.553  -37.008 1.00 80.63 239 A 1 
ATOM 1900 O OE1 . GLU A 1 239 ? -0.732  -85.511  -36.399 1.00 69.55 239 A 1 
ATOM 1901 O OE2 . GLU A 1 239 ? -0.806  -84.039  -38.053 1.00 68.16 239 A 1 
ATOM 1902 N N   . GLN A 1 240 ? -4.960  -80.269  -37.902 1.00 97.80 240 A 1 
ATOM 1903 C CA  . GLN A 1 240 ? -5.246  -78.908  -38.352 1.00 97.52 240 A 1 
ATOM 1904 C C   . GLN A 1 240 ? -6.151  -78.151  -37.369 1.00 97.71 240 A 1 
ATOM 1905 O O   . GLN A 1 240 ? -5.876  -76.990  -37.057 1.00 96.94 240 A 1 
ATOM 1906 C CB  . GLN A 1 240 ? -5.861  -78.967  -39.759 1.00 96.57 240 A 1 
ATOM 1907 C CG  . GLN A 1 240 ? -6.075  -77.579  -40.371 1.00 85.59 240 A 1 
ATOM 1908 C CD  . GLN A 1 240 ? -4.777  -76.790  -40.549 1.00 80.93 240 A 1 
ATOM 1909 O OE1 . GLN A 1 240 ? -3.706  -77.318  -40.791 1.00 72.67 240 A 1 
ATOM 1910 N NE2 . GLN A 1 240 ? -4.818  -75.485  -40.450 1.00 68.28 240 A 1 
ATOM 1911 N N   . ILE A 1 241 ? -7.184  -78.789  -36.823 1.00 97.62 241 A 1 
ATOM 1912 C CA  . ILE A 1 241 ? -8.046  -78.191  -35.790 1.00 97.63 241 A 1 
ATOM 1913 C C   . ILE A 1 241 ? -7.235  -77.862  -34.533 1.00 97.74 241 A 1 
ATOM 1914 O O   . ILE A 1 241 ? -7.357  -76.754  -34.013 1.00 97.10 241 A 1 
ATOM 1915 C CB  . ILE A 1 241 ? -9.248  -79.115  -35.484 1.00 97.21 241 A 1 
ATOM 1916 C CG1 . ILE A 1 241 ? -10.235 -79.094  -36.674 1.00 94.93 241 A 1 
ATOM 1917 C CG2 . ILE A 1 241 ? -9.974  -78.701  -34.189 1.00 95.06 241 A 1 
ATOM 1918 C CD1 . ILE A 1 241 ? -11.270 -80.219  -36.630 1.00 90.35 241 A 1 
ATOM 1919 N N   . LEU A 1 242 ? -6.351  -78.772  -34.077 1.00 97.95 242 A 1 
ATOM 1920 C CA  . LEU A 1 242 ? -5.495  -78.524  -32.910 1.00 97.74 242 A 1 
ATOM 1921 C C   . LEU A 1 242 ? -4.539  -77.343  -33.128 1.00 97.75 242 A 1 
ATOM 1922 O O   . LEU A 1 242 ? -4.260  -76.593  -32.184 1.00 96.98 242 A 1 
ATOM 1923 C CB  . LEU A 1 242 ? -4.686  -79.792  -32.590 1.00 97.43 242 A 1 
ATOM 1924 C CG  . LEU A 1 242 ? -5.504  -80.957  -32.006 1.00 92.98 242 A 1 
ATOM 1925 C CD1 . LEU A 1 242 ? -4.628  -82.209  -31.942 1.00 84.28 242 A 1 
ATOM 1926 C CD2 . LEU A 1 242 ? -5.990  -80.647  -30.588 1.00 85.70 242 A 1 
ATOM 1927 N N   . ILE A 1 243 ? -4.027  -77.152  -34.353 1.00 98.05 243 A 1 
ATOM 1928 C CA  . ILE A 1 243 ? -3.204  -75.993  -34.713 1.00 97.82 243 A 1 
ATOM 1929 C C   . ILE A 1 243 ? -4.036  -74.712  -34.642 1.00 97.88 243 A 1 
ATOM 1930 O O   . ILE A 1 243 ? -3.601  -73.747  -34.015 1.00 97.38 243 A 1 
ATOM 1931 C CB  . ILE A 1 243 ? -2.543  -76.196  -36.093 1.00 97.28 243 A 1 
ATOM 1932 C CG1 . ILE A 1 243 ? -1.485  -77.322  -36.019 1.00 94.49 243 A 1 
ATOM 1933 C CG2 . ILE A 1 243 ? -1.882  -74.896  -36.589 1.00 94.57 243 A 1 
ATOM 1934 C CD1 . ILE A 1 243 ? -1.023  -77.835  -37.384 1.00 88.48 243 A 1 
ATOM 1935 N N   . MET A 1 244 ? -5.247  -74.686  -35.199 1.00 97.54 244 A 1 
ATOM 1936 C CA  . MET A 1 244 ? -6.160  -73.535  -35.157 1.00 97.33 244 A 1 
ATOM 1937 C C   . MET A 1 244 ? -6.566  -73.172  -33.719 1.00 97.54 244 A 1 
ATOM 1938 O O   . MET A 1 244 ? -6.612  -71.994  -33.380 1.00 96.99 244 A 1 
ATOM 1939 C CB  . MET A 1 244 ? -7.414  -73.824  -35.988 1.00 96.76 244 A 1 
ATOM 1940 C CG  . MET A 1 244 ? -7.141  -73.899  -37.500 1.00 92.44 244 A 1 
ATOM 1941 S SD  . MET A 1 244 ? -8.597  -74.368  -38.484 1.00 90.94 244 A 1 
ATOM 1942 C CE  . MET A 1 244 ? -9.607  -72.868  -38.307 1.00 76.53 244 A 1 
ATOM 1943 N N   . GLU A 1 245 ? -6.812  -74.160  -32.849 1.00 97.73 245 A 1 
ATOM 1944 C CA  . GLU A 1 245 ? -7.102  -73.944  -31.422 1.00 97.41 245 A 1 
ATOM 1945 C C   . GLU A 1 245 ? -5.935  -73.255  -30.704 1.00 97.39 245 A 1 
ATOM 1946 O O   . GLU A 1 245 ? -6.136  -72.257  -30.012 1.00 96.34 245 A 1 
ATOM 1947 C CB  . GLU A 1 245 ? -7.409  -75.285  -30.733 1.00 96.66 245 A 1 
ATOM 1948 C CG  . GLU A 1 245 ? -8.802  -75.815  -31.096 1.00 92.29 245 A 1 
ATOM 1949 C CD  . GLU A 1 245 ? -9.087  -77.229  -30.573 1.00 93.02 245 A 1 
ATOM 1950 O OE1 . GLU A 1 245 ? -10.217 -77.712  -30.845 1.00 84.49 245 A 1 
ATOM 1951 O OE2 . GLU A 1 245 ? -8.232  -77.841  -29.900 1.00 86.83 245 A 1 
ATOM 1952 N N   . ARG A 1 246 ? -4.697  -73.744  -30.922 1.00 97.92 246 A 1 
ATOM 1953 C CA  . ARG A 1 246 ? -3.498  -73.121  -30.345 1.00 97.76 246 A 1 
ATOM 1954 C C   . ARG A 1 246 ? -3.271  -71.706  -30.863 1.00 97.84 246 A 1 
ATOM 1955 O O   . ARG A 1 246 ? -2.862  -70.838  -30.096 1.00 96.92 246 A 1 
ATOM 1956 C CB  . ARG A 1 246 ? -2.268  -73.976  -30.642 1.00 97.23 246 A 1 
ATOM 1957 C CG  . ARG A 1 246 ? -2.234  -75.261  -29.813 1.00 85.69 246 A 1 
ATOM 1958 C CD  . ARG A 1 246 ? -1.015  -76.081  -30.227 1.00 82.52 246 A 1 
ATOM 1959 N NE  . ARG A 1 246 ? -0.949  -77.357  -29.494 1.00 72.17 246 A 1 
ATOM 1960 C CZ  . ARG A 1 246 ? -0.041  -78.298  -29.663 1.00 64.92 246 A 1 
ATOM 1961 N NH1 . ARG A 1 246 ? 0.944   -78.164  -30.514 1.00 58.03 246 A 1 
ATOM 1962 N NH2 . ARG A 1 246 ? -0.109  -79.404  -28.981 1.00 56.91 246 A 1 
ATOM 1963 N N   . GLU A 1 247 ? -3.522  -71.459  -32.153 1.00 97.99 247 A 1 
ATOM 1964 C CA  . GLU A 1 247 ? -3.412  -70.120  -32.733 1.00 97.53 247 A 1 
ATOM 1965 C C   . GLU A 1 247 ? -4.436  -69.161  -32.112 1.00 97.43 247 A 1 
ATOM 1966 O O   . GLU A 1 247 ? -4.084  -68.038  -31.742 1.00 96.31 247 A 1 
ATOM 1967 C CB  . GLU A 1 247 ? -3.560  -70.204  -34.258 1.00 96.58 247 A 1 
ATOM 1968 C CG  . GLU A 1 247 ? -3.249  -68.844  -34.894 1.00 83.50 247 A 1 
ATOM 1969 C CD  . GLU A 1 247 ? -3.323  -68.824  -36.420 1.00 77.71 247 A 1 
ATOM 1970 O OE1 . GLU A 1 247 ? -3.119  -67.704  -36.955 1.00 68.24 247 A 1 
ATOM 1971 O OE2 . GLU A 1 247 ? -3.620  -69.856  -37.045 1.00 69.72 247 A 1 
ATOM 1972 N N   . LEU A 1 248 ? -5.668  -69.602  -31.925 1.00 97.44 248 A 1 
ATOM 1973 C CA  . LEU A 1 248 ? -6.717  -68.826  -31.270 1.00 96.94 248 A 1 
ATOM 1974 C C   . LEU A 1 248 ? -6.365  -68.529  -29.803 1.00 96.83 248 A 1 
ATOM 1975 O O   . LEU A 1 248 ? -6.476  -67.384  -29.364 1.00 95.64 248 A 1 
ATOM 1976 C CB  . LEU A 1 248 ? -8.039  -69.595  -31.412 1.00 95.79 248 A 1 
ATOM 1977 C CG  . LEU A 1 248 ? -9.260  -68.759  -31.027 1.00 90.85 248 A 1 
ATOM 1978 C CD1 . LEU A 1 248 ? -9.571  -67.690  -32.067 1.00 83.28 248 A 1 
ATOM 1979 C CD2 . LEU A 1 248 ? -10.475 -69.671  -30.894 1.00 83.49 248 A 1 
ATOM 1980 N N   . ASP A 1 249 ? -5.834  -69.522  -29.072 1.00 97.66 249 A 1 
ATOM 1981 C CA  . ASP A 1 249 ? -5.359  -69.346  -27.694 1.00 97.25 249 A 1 
ATOM 1982 C C   . ASP A 1 249 ? -4.267  -68.278  -27.576 1.00 97.11 249 A 1 
ATOM 1983 O O   . ASP A 1 249 ? -4.240  -67.526  -26.595 1.00 95.70 249 A 1 
ATOM 1984 C CB  . ASP A 1 249 ? -4.803  -70.673  -27.146 1.00 96.53 249 A 1 
ATOM 1985 C CG  . ASP A 1 249 ? -5.855  -71.628  -26.575 1.00 91.70 249 A 1 
ATOM 1986 O OD1 . ASP A 1 249 ? -6.948  -71.145  -26.199 1.00 84.51 249 A 1 
ATOM 1987 O OD2 . ASP A 1 249 ? -5.467  -72.797  -26.342 1.00 83.90 249 A 1 
ATOM 1988 N N   . ILE A 1 250 ? -3.357  -68.202  -28.560 1.00 97.26 250 A 1 
ATOM 1989 C CA  . ILE A 1 250 ? -2.313  -67.171  -28.630 1.00 96.94 250 A 1 
ATOM 1990 C C   . ILE A 1 250 ? -2.940  -65.799  -28.885 1.00 96.60 250 A 1 
ATOM 1991 O O   . ILE A 1 250 ? -2.600  -64.842  -28.188 1.00 95.44 250 A 1 
ATOM 1992 C CB  . ILE A 1 250 ? -1.249  -67.534  -29.692 1.00 96.51 250 A 1 
ATOM 1993 C CG1 . ILE A 1 250 ? -0.438  -68.774  -29.249 1.00 94.56 250 A 1 
ATOM 1994 C CG2 . ILE A 1 250 ? -0.285  -66.355  -29.942 1.00 94.18 250 A 1 
ATOM 1995 C CD1 . ILE A 1 250 ? 0.356   -69.429  -30.384 1.00 90.91 250 A 1 
ATOM 1996 N N   . ARG A 1 251 ? -3.880  -65.683  -29.831 1.00 97.08 251 A 1 
ATOM 1997 C CA  . ARG A 1 251 ? -4.554  -64.419  -30.179 1.00 96.46 251 A 1 
ATOM 1998 C C   . ARG A 1 251 ? -5.414  -63.875  -29.036 1.00 96.51 251 A 1 
ATOM 1999 O O   . ARG A 1 251 ? -5.525  -62.661  -28.885 1.00 95.07 251 A 1 
ATOM 2000 C CB  . ARG A 1 251 ? -5.400  -64.605  -31.444 1.00 95.58 251 A 1 
ATOM 2001 C CG  . ARG A 1 251 ? -4.555  -64.791  -32.715 1.00 91.61 251 A 1 
ATOM 2002 C CD  . ARG A 1 251 ? -5.489  -64.994  -33.910 1.00 89.49 251 A 1 
ATOM 2003 N NE  . ARG A 1 251 ? -4.770  -65.278  -35.166 1.00 82.23 251 A 1 
ATOM 2004 C CZ  . ARG A 1 251 ? -5.266  -65.158  -36.385 1.00 78.62 251 A 1 
ATOM 2005 N NH1 . ARG A 1 251 ? -6.464  -64.687  -36.598 1.00 70.45 251 A 1 
ATOM 2006 N NH2 . ARG A 1 251 ? -4.577  -65.529  -37.420 1.00 70.59 251 A 1 
ATOM 2007 N N   . HIS A 1 252 ? -5.967  -64.737  -28.196 1.00 96.91 252 A 1 
ATOM 2008 C CA  . HIS A 1 252 ? -6.744  -64.346  -27.016 1.00 96.31 252 A 1 
ATOM 2009 C C   . HIS A 1 252 ? -5.919  -63.770  -25.860 1.00 96.30 252 A 1 
ATOM 2010 O O   . HIS A 1 252 ? -6.504  -63.258  -24.903 1.00 94.60 252 A 1 
ATOM 2011 C CB  . HIS A 1 252 ? -7.549  -65.547  -26.527 1.00 95.09 252 A 1 
ATOM 2012 C CG  . HIS A 1 252 ? -8.867  -65.688  -27.235 1.00 93.27 252 A 1 
ATOM 2013 N ND1 . HIS A 1 252 ? -9.900  -64.775  -27.195 1.00 79.55 252 A 1 
ATOM 2014 C CD2 . HIS A 1 252 ? -9.273  -66.780  -27.944 1.00 80.10 252 A 1 
ATOM 2015 C CE1 . HIS A 1 252 ? -10.920 -65.317  -27.869 1.00 82.53 252 A 1 
ATOM 2016 N NE2 . HIS A 1 252 ? -10.581 -66.528  -28.338 1.00 85.34 252 A 1 
ATOM 2017 N N   . VAL A 1 253 ? -4.578  -63.863  -25.885 1.00 95.77 253 A 1 
ATOM 2018 C CA  . VAL A 1 253 ? -3.741  -63.298  -24.817 1.00 95.30 253 A 1 
ATOM 2019 C C   . VAL A 1 253 ? -3.930  -61.784  -24.746 1.00 94.74 253 A 1 
ATOM 2020 O O   . VAL A 1 253 ? -3.735  -61.084  -25.730 1.00 92.23 253 A 1 
ATOM 2021 C CB  . VAL A 1 253 ? -2.260  -63.675  -24.986 1.00 94.48 253 A 1 
ATOM 2022 C CG1 . VAL A 1 253 ? -1.391  -63.058  -23.884 1.00 90.16 253 A 1 
ATOM 2023 C CG2 . VAL A 1 253 ? -2.071  -65.196  -24.911 1.00 90.60 253 A 1 
ATOM 2024 N N   . GLY A 1 254 ? -4.311  -61.265  -23.569 1.00 93.94 254 A 1 
ATOM 2025 C CA  . GLY A 1 254 ? -4.629  -59.851  -23.346 1.00 92.84 254 A 1 
ATOM 2026 C C   . GLY A 1 254 ? -6.075  -59.450  -23.672 1.00 92.95 254 A 1 
ATOM 2027 O O   . GLY A 1 254 ? -6.425  -58.287  -23.484 1.00 89.93 254 A 1 
ATOM 2028 N N   . CYS A 1 255 ? -6.915  -60.394  -24.143 1.00 93.54 255 A 1 
ATOM 2029 C CA  . CYS A 1 255 ? -8.310  -60.161  -24.529 1.00 92.72 255 A 1 
ATOM 2030 C C   . CYS A 1 255 ? -9.301  -61.094  -23.809 1.00 93.38 255 A 1 
ATOM 2031 O O   . CYS A 1 255 ? -10.436 -61.276  -24.262 1.00 90.37 255 A 1 
ATOM 2032 C CB  . CYS A 1 255 ? -8.439  -60.305  -26.055 1.00 88.74 255 A 1 
ATOM 2033 S SG  . CYS A 1 255 ? -7.298  -59.197  -26.927 1.00 82.86 255 A 1 
ATOM 2034 N N   . ARG A 1 256 ? -8.895  -61.737  -22.685 1.00 93.87 256 A 1 
ATOM 2035 C CA  . ARG A 1 256 ? -9.736  -62.678  -21.930 1.00 93.72 256 A 1 
ATOM 2036 C C   . ARG A 1 256 ? -10.332 -61.997  -20.706 1.00 94.40 256 A 1 
ATOM 2037 O O   . ARG A 1 256 ? -9.750  -61.060  -20.162 1.00 93.58 256 A 1 
ATOM 2038 C CB  . ARG A 1 256 ? -8.929  -63.916  -21.497 1.00 92.36 256 A 1 
ATOM 2039 C CG  . ARG A 1 256 ? -8.142  -64.567  -22.642 1.00 89.35 256 A 1 
ATOM 2040 C CD  . ARG A 1 256 ? -7.270  -65.718  -22.140 1.00 88.87 256 A 1 
ATOM 2041 N NE  . ARG A 1 256 ? -6.018  -65.804  -22.911 1.00 85.73 256 A 1 
ATOM 2042 C CZ  . ARG A 1 256 ? -5.264  -66.868  -23.116 1.00 84.94 256 A 1 
ATOM 2043 N NH1 . ARG A 1 256 ? -5.580  -68.050  -22.686 1.00 77.41 256 A 1 
ATOM 2044 N NH2 . ARG A 1 256 ? -4.142  -66.760  -23.752 1.00 78.15 256 A 1 
ATOM 2045 N N   . ASP A 1 257 ? -11.411 -62.540  -20.183 1.00 93.87 257 A 1 
ATOM 2046 C CA  . ASP A 1 257 ? -12.028 -62.034  -18.949 1.00 94.01 257 A 1 
ATOM 2047 C C   . ASP A 1 257 ? -11.077 -62.074  -17.748 1.00 94.96 257 A 1 
ATOM 2048 O O   . ASP A 1 257 ? -11.058 -61.160  -16.917 1.00 94.00 257 A 1 
ATOM 2049 C CB  . ASP A 1 257 ? -13.299 -62.846  -18.647 1.00 92.25 257 A 1 
ATOM 2050 C CG  . ASP A 1 257 ? -14.345 -62.751  -19.756 1.00 89.12 257 A 1 
ATOM 2051 O OD1 . ASP A 1 257 ? -14.257 -61.830  -20.599 1.00 84.25 257 A 1 
ATOM 2052 O OD2 . ASP A 1 257 ? -15.202 -63.647  -19.824 1.00 83.65 257 A 1 
ATOM 2053 N N   . ARG A 1 258 ? -10.193 -63.091  -17.685 1.00 94.94 258 A 1 
ATOM 2054 C CA  . ARG A 1 258 ? -9.135  -63.171  -16.671 1.00 95.15 258 A 1 
ATOM 2055 C C   . ARG A 1 258 ? -8.121  -62.035  -16.783 1.00 95.78 258 A 1 
ATOM 2056 O O   . ARG A 1 258 ? -7.551  -61.643  -15.770 1.00 94.27 258 A 1 
ATOM 2057 C CB  . ARG A 1 258 ? -8.453  -64.547  -16.715 1.00 93.58 258 A 1 
ATOM 2058 C CG  . ARG A 1 258 ? -7.567  -64.739  -17.961 1.00 84.77 258 A 1 
ATOM 2059 C CD  . ARG A 1 258 ? -6.965  -66.136  -18.000 1.00 84.80 258 A 1 
ATOM 2060 N NE  . ARG A 1 258 ? -5.969  -66.252  -19.085 1.00 76.46 258 A 1 
ATOM 2061 C CZ  . ARG A 1 258 ? -5.293  -67.341  -19.406 1.00 70.71 258 A 1 
ATOM 2062 N NH1 . ARG A 1 258 ? -5.500  -68.488  -18.824 1.00 65.48 258 A 1 
ATOM 2063 N NH2 . ARG A 1 258 ? -4.375  -67.288  -20.327 1.00 61.76 258 A 1 
ATOM 2064 N N   . ASP A 1 259 ? -7.883  -61.514  -17.992 1.00 95.21 259 A 1 
ATOM 2065 C CA  . ASP A 1 259 ? -6.937  -60.428  -18.240 1.00 95.43 259 A 1 
ATOM 2066 C C   . ASP A 1 259 ? -7.556  -59.087  -17.803 1.00 96.08 259 A 1 
ATOM 2067 O O   . ASP A 1 259 ? -6.874  -58.279  -17.169 1.00 95.13 259 A 1 
ATOM 2068 C CB  . ASP A 1 259 ? -6.492  -60.422  -19.721 1.00 94.50 259 A 1 
ATOM 2069 C CG  . ASP A 1 259 ? -5.895  -61.752  -20.233 1.00 93.42 259 A 1 
ATOM 2070 O OD1 . ASP A 1 259 ? -5.207  -62.466  -19.473 1.00 88.67 259 A 1 
ATOM 2071 O OD2 . ASP A 1 259 ? -6.146  -62.099  -21.410 1.00 88.29 259 A 1 
ATOM 2072 N N   . LEU A 1 260 ? -8.874  -58.894  -18.018 1.00 94.92 260 A 1 
ATOM 2073 C CA  . LEU A 1 260 ? -9.635  -57.773  -17.442 1.00 95.00 260 A 1 
ATOM 2074 C C   . LEU A 1 260 ? -9.573  -57.787  -15.912 1.00 95.35 260 A 1 
ATOM 2075 O O   . LEU A 1 260 ? -9.235  -56.772  -15.296 1.00 94.58 260 A 1 
ATOM 2076 C CB  . LEU A 1 260 ? -11.109 -57.829  -17.902 1.00 94.59 260 A 1 
ATOM 2077 C CG  . LEU A 1 260 ? -11.348 -57.489  -19.380 1.00 93.16 260 A 1 
ATOM 2078 C CD1 . LEU A 1 260 ? -12.804 -57.768  -19.745 1.00 87.27 260 A 1 
ATOM 2079 C CD2 . LEU A 1 260 ? -11.071 -56.008  -19.666 1.00 87.70 260 A 1 
ATOM 2080 N N   . ALA A 1 261 ? -9.838  -58.959  -15.298 1.00 95.50 261 A 1 
ATOM 2081 C CA  . ALA A 1 261 ? -9.776  -59.114  -13.848 1.00 95.35 261 A 1 
ATOM 2082 C C   . ALA A 1 261 ? -8.366  -58.852  -13.295 1.00 95.25 261 A 1 
ATOM 2083 O O   . ALA A 1 261 ? -8.218  -58.171  -12.278 1.00 93.56 261 A 1 
ATOM 2084 C CB  . ALA A 1 261 ? -10.275 -60.517  -13.489 1.00 94.49 261 A 1 
ATOM 2085 N N   . ALA A 1 262 ? -7.316  -59.343  -13.981 1.00 95.63 262 A 1 
ATOM 2086 C CA  . ALA A 1 262 ? -5.922  -59.092  -13.608 1.00 95.26 262 A 1 
ATOM 2087 C C   . ALA A 1 262 ? -5.547  -57.603  -13.695 1.00 94.93 262 A 1 
ATOM 2088 O O   . ALA A 1 262 ? -4.741  -57.126  -12.896 1.00 92.27 262 A 1 
ATOM 2089 C CB  . ALA A 1 262 ? -5.013  -59.947  -14.499 1.00 94.75 262 A 1 
ATOM 2090 N N   . ALA A 1 263 ? -6.154  -56.863  -14.628 1.00 94.89 263 A 1 
ATOM 2091 C CA  . ALA A 1 263 ? -5.998  -55.414  -14.754 1.00 93.90 263 A 1 
ATOM 2092 C C   . ALA A 1 263 ? -6.870  -54.605  -13.769 1.00 93.95 263 A 1 
ATOM 2093 O O   . ALA A 1 263 ? -6.809  -53.377  -13.769 1.00 91.41 263 A 1 
ATOM 2094 C CB  . ALA A 1 263 ? -6.273  -55.035  -16.212 1.00 93.45 263 A 1 
ATOM 2095 N N   . GLY A 1 264 ? -7.682  -55.271  -12.934 1.00 94.99 264 A 1 
ATOM 2096 C CA  . GLY A 1 264 ? -8.588  -54.614  -11.991 1.00 93.96 264 A 1 
ATOM 2097 C C   . GLY A 1 264 ? -9.833  -53.995  -12.639 1.00 93.77 264 A 1 
ATOM 2098 O O   . GLY A 1 264 ? -10.489 -53.162  -12.017 1.00 90.59 264 A 1 
ATOM 2099 N N   . LEU A 1 265 ? -10.150 -54.370  -13.876 1.00 93.39 265 A 1 
ATOM 2100 C CA  . LEU A 1 265 ? -11.340 -53.899  -14.581 1.00 93.00 265 A 1 
ATOM 2101 C C   . LEU A 1 265 ? -12.535 -54.826  -14.290 1.00 93.65 265 A 1 
ATOM 2102 O O   . LEU A 1 265 ? -12.374 -56.046  -14.238 1.00 91.74 265 A 1 
ATOM 2103 C CB  . LEU A 1 265 ? -11.057 -53.795  -16.089 1.00 92.11 265 A 1 
ATOM 2104 C CG  . LEU A 1 265 ? -9.985  -52.754  -16.466 1.00 90.27 265 A 1 
ATOM 2105 C CD1 . LEU A 1 265 ? -9.677  -52.846  -17.961 1.00 83.95 265 A 1 
ATOM 2106 C CD2 . LEU A 1 265 ? -10.438 -51.325  -16.163 1.00 84.37 265 A 1 
ATOM 2107 N N   . PRO A 1 266 ? -13.750 -54.279  -14.110 1.00 93.65 266 A 1 
ATOM 2108 C CA  . PRO A 1 266 ? -14.948 -55.092  -13.950 1.00 92.71 266 A 1 
ATOM 2109 C C   . PRO A 1 266 ? -15.245 -55.858  -15.242 1.00 92.89 266 A 1 
ATOM 2110 O O   . PRO A 1 266 ? -15.039 -55.336  -16.339 1.00 91.22 266 A 1 
ATOM 2111 C CB  . PRO A 1 266 ? -16.065 -54.107  -13.589 1.00 91.37 266 A 1 
ATOM 2112 C CG  . PRO A 1 266 ? -15.619 -52.809  -14.261 1.00 89.20 266 A 1 
ATOM 2113 C CD  . PRO A 1 266 ? -14.096 -52.862  -14.161 1.00 92.14 266 A 1 
ATOM 2114 N N   . ILE A 1 267 ? -15.758 -57.095  -15.107 1.00 93.00 267 A 1 
ATOM 2115 C CA  . ILE A 1 267 ? -16.206 -57.914  -16.239 1.00 93.22 267 A 1 
ATOM 2116 C C   . ILE A 1 267 ? -17.685 -57.593  -16.496 1.00 93.14 267 A 1 
ATOM 2117 O O   . ILE A 1 267 ? -18.525 -57.946  -15.665 1.00 90.40 267 A 1 
ATOM 2118 C CB  . ILE A 1 267 ? -15.971 -59.417  -15.974 1.00 92.11 267 A 1 
ATOM 2119 C CG1 . ILE A 1 267 ? -14.482 -59.701  -15.666 1.00 86.60 267 A 1 
ATOM 2120 C CG2 . ILE A 1 267 ? -16.433 -60.232  -17.198 1.00 86.04 267 A 1 
ATOM 2121 C CD1 . ILE A 1 267 ? -14.220 -61.114  -15.134 1.00 78.95 267 A 1 
ATOM 2122 N N   . PRO A 1 268 ? -18.040 -56.919  -17.613 1.00 93.72 268 A 1 
ATOM 2123 C CA  . PRO A 1 268 ? -19.418 -56.567  -17.905 1.00 92.74 268 A 1 
ATOM 2124 C C   . PRO A 1 268 ? -20.231 -57.787  -18.342 1.00 92.80 268 A 1 
ATOM 2125 O O   . PRO A 1 268 ? -19.702 -58.715  -18.951 1.00 90.47 268 A 1 
ATOM 2126 C CB  . PRO A 1 268 ? -19.358 -55.501  -19.006 1.00 90.81 268 A 1 
ATOM 2127 C CG  . PRO A 1 268 ? -17.907 -55.037  -19.005 1.00 89.04 268 A 1 
ATOM 2128 C CD  . PRO A 1 268 ? -17.168 -56.295  -18.591 1.00 91.26 268 A 1 
ATOM 2129 N N   . SER A 1 269 ? -21.543 -57.763  -18.079 1.00 93.54 269 A 1 
ATOM 2130 C CA  . SER A 1 269 ? -22.475 -58.819  -18.495 1.00 93.22 269 A 1 
ATOM 2131 C C   . SER A 1 269 ? -22.923 -58.705  -19.956 1.00 92.66 269 A 1 
ATOM 2132 O O   . SER A 1 269 ? -23.295 -59.709  -20.559 1.00 88.56 269 A 1 
ATOM 2133 C CB  . SER A 1 269 ? -23.703 -58.801  -17.585 1.00 90.91 269 A 1 
ATOM 2134 O OG  . SER A 1 269 ? -24.279 -57.503  -17.541 1.00 82.76 269 A 1 
ATOM 2135 N N   . GLY A 1 270 ? -22.897 -57.499  -20.529 1.00 93.73 270 A 1 
ATOM 2136 C CA  . GLY A 1 270 ? -23.273 -57.251  -21.919 1.00 93.90 270 A 1 
ATOM 2137 C C   . GLY A 1 270 ? -22.086 -57.360  -22.881 1.00 93.86 270 A 1 
ATOM 2138 O O   . GLY A 1 270 ? -20.999 -56.862  -22.588 1.00 92.07 270 A 1 
ATOM 2139 N N   . GLU A 1 271 ? -22.305 -57.953  -24.052 1.00 93.75 271 A 1 
ATOM 2140 C CA  . GLU A 1 271 ? -21.268 -58.176  -25.072 1.00 92.87 271 A 1 
ATOM 2141 C C   . GLU A 1 271 ? -20.622 -56.866  -25.557 1.00 93.35 271 A 1 
ATOM 2142 O O   . GLU A 1 271 ? -19.395 -56.743  -25.579 1.00 92.34 271 A 1 
ATOM 2143 C CB  . GLU A 1 271 ? -21.908 -58.962  -26.225 1.00 90.64 271 A 1 
ATOM 2144 C CG  . GLU A 1 271 ? -20.897 -59.452  -27.271 1.00 77.93 271 A 1 
ATOM 2145 C CD  . GLU A 1 271 ? -21.524 -60.384  -28.321 1.00 72.23 271 A 1 
ATOM 2146 O OE1 . GLU A 1 271 ? -20.738 -60.935  -29.121 1.00 62.85 271 A 1 
ATOM 2147 O OE2 . GLU A 1 271 ? -22.759 -60.572  -28.294 1.00 61.78 271 A 1 
ATOM 2148 N N   . GLU A 1 272 ? -21.430 -55.836  -25.813 1.00 94.33 272 A 1 
ATOM 2149 C CA  . GLU A 1 272 ? -20.950 -54.507  -26.225 1.00 94.28 272 A 1 
ATOM 2150 C C   . GLU A 1 272 ? -20.120 -53.796  -25.141 1.00 94.54 272 A 1 
ATOM 2151 O O   . GLU A 1 272 ? -19.170 -53.065  -25.427 1.00 93.80 272 A 1 
ATOM 2152 C CB  . GLU A 1 272 ? -22.172 -53.632  -26.558 1.00 93.33 272 A 1 
ATOM 2153 C CG  . GLU A 1 272 ? -22.847 -54.021  -27.882 1.00 81.03 272 A 1 
ATOM 2154 C CD  . GLU A 1 272 ? -21.919 -53.812  -29.087 1.00 74.50 272 A 1 
ATOM 2155 O OE1 . GLU A 1 272 ? -22.098 -54.537  -30.076 1.00 65.76 272 A 1 
ATOM 2156 O OE2 . GLU A 1 272 ? -21.039 -52.919  -28.996 1.00 65.20 272 A 1 
ATOM 2157 N N   . GLU A 1 273 ? -20.467 -53.977  -23.877 1.00 95.14 273 A 1 
ATOM 2158 C CA  . GLU A 1 273 ? -19.711 -53.408  -22.756 1.00 95.13 273 A 1 
ATOM 2159 C C   . GLU A 1 273 ? -18.415 -54.178  -22.516 1.00 95.36 273 A 1 
ATOM 2160 O O   . GLU A 1 273 ? -17.373 -53.575  -22.238 1.00 94.49 273 A 1 
ATOM 2161 C CB  . GLU A 1 273 ? -20.557 -53.416  -21.484 1.00 94.29 273 A 1 
ATOM 2162 C CG  . GLU A 1 273 ? -21.749 -52.455  -21.578 1.00 84.37 273 A 1 
ATOM 2163 C CD  . GLU A 1 273 ? -22.559 -52.391  -20.275 1.00 78.09 273 A 1 
ATOM 2164 O OE1 . GLU A 1 273 ? -23.369 -51.442  -20.172 1.00 67.35 273 A 1 
ATOM 2165 O OE2 . GLU A 1 273 ? -22.377 -53.279  -19.409 1.00 67.12 273 A 1 
ATOM 2166 N N   . ARG A 1 274 ? -18.457 -55.497  -22.692 1.00 95.29 274 A 1 
ATOM 2167 C CA  . ARG A 1 274 ? -17.281 -56.368  -22.645 1.00 95.18 274 A 1 
ATOM 2168 C C   . ARG A 1 274 ? -16.284 -55.980  -23.734 1.00 95.56 274 A 1 
ATOM 2169 O O   . ARG A 1 274 ? -15.115 -55.764  -23.427 1.00 94.84 274 A 1 
ATOM 2170 C CB  . ARG A 1 274 ? -17.744 -57.823  -22.760 1.00 93.69 274 A 1 
ATOM 2171 C CG  . ARG A 1 274 ? -16.579 -58.808  -22.637 1.00 85.13 274 A 1 
ATOM 2172 C CD  . ARG A 1 274 ? -17.094 -60.245  -22.701 1.00 84.41 274 A 1 
ATOM 2173 N NE  . ARG A 1 274 ? -15.965 -61.187  -22.686 1.00 73.51 274 A 1 
ATOM 2174 C CZ  . ARG A 1 274 ? -15.368 -61.749  -23.720 1.00 69.47 274 A 1 
ATOM 2175 N NH1 . ARG A 1 274 ? -15.766 -61.572  -24.953 1.00 62.21 274 A 1 
ATOM 2176 N NH2 . ARG A 1 274 ? -14.342 -62.505  -23.498 1.00 58.54 274 A 1 
ATOM 2177 N N   . ARG A 1 275 ? -16.748 -55.780  -24.974 1.00 95.11 275 A 1 
ATOM 2178 C CA  . ARG A 1 275 ? -15.918 -55.344  -26.102 1.00 95.37 275 A 1 
ATOM 2179 C C   . ARG A 1 275 ? -15.242 -54.002  -25.822 1.00 96.08 275 A 1 
ATOM 2180 O O   . ARG A 1 275 ? -14.027 -53.888  -25.960 1.00 95.56 275 A 1 
ATOM 2181 C CB  . ARG A 1 275 ? -16.786 -55.308  -27.364 1.00 94.08 275 A 1 
ATOM 2182 C CG  . ARG A 1 275 ? -15.959 -55.057  -28.630 1.00 82.69 275 A 1 
ATOM 2183 C CD  . ARG A 1 275 ? -16.879 -55.093  -29.852 1.00 83.18 275 A 1 
ATOM 2184 N NE  . ARG A 1 275 ? -16.129 -54.865  -31.104 1.00 74.87 275 A 1 
ATOM 2185 C CZ  . ARG A 1 275 ? -16.282 -55.544  -32.224 1.00 70.68 275 A 1 
ATOM 2186 N NH1 . ARG A 1 275 ? -17.199 -56.457  -32.376 1.00 62.81 275 A 1 
ATOM 2187 N NH2 . ARG A 1 275 ? -15.499 -55.315  -33.222 1.00 59.64 275 A 1 
ATOM 2188 N N   . ARG A 1 276 ? -15.995 -53.022  -25.323 1.00 95.85 276 A 1 
ATOM 2189 C CA  . ARG A 1 276 ? -15.443 -51.716  -24.910 1.00 96.05 276 A 1 
ATOM 2190 C C   . ARG A 1 276 ? -14.388 -51.840  -23.807 1.00 96.45 276 A 1 
ATOM 2191 O O   . ARG A 1 276 ? -13.362 -51.163  -23.865 1.00 95.97 276 A 1 
ATOM 2192 C CB  . ARG A 1 276 ? -16.583 -50.781  -24.474 1.00 95.40 276 A 1 
ATOM 2193 C CG  . ARG A 1 276 ? -17.301 -50.180  -25.685 1.00 85.92 276 A 1 
ATOM 2194 C CD  . ARG A 1 276 ? -18.421 -49.219  -25.263 1.00 84.89 276 A 1 
ATOM 2195 N NE  . ARG A 1 276 ? -19.693 -49.917  -25.038 1.00 74.28 276 A 1 
ATOM 2196 C CZ  . ARG A 1 276 ? -20.803 -49.377  -24.573 1.00 66.70 276 A 1 
ATOM 2197 N NH1 . ARG A 1 276 ? -20.849 -48.152  -24.131 1.00 59.65 276 A 1 
ATOM 2198 N NH2 . ARG A 1 276 ? -21.910 -50.059  -24.547 1.00 55.08 276 A 1 
ATOM 2199 N N   . SER A 1 277 ? -14.606 -52.722  -22.837 1.00 96.33 277 A 1 
ATOM 2200 C CA  . SER A 1 277 ? -13.650 -52.966  -21.748 1.00 96.31 277 A 1 
ATOM 2201 C C   . SER A 1 277 ? -12.359 -53.615  -22.254 1.00 96.55 277 A 1 
ATOM 2202 O O   . SER A 1 277 ? -11.273 -53.219  -21.834 1.00 95.77 277 A 1 
ATOM 2203 C CB  . SER A 1 277 ? -14.290 -53.829  -20.661 1.00 95.73 277 A 1 
ATOM 2204 O OG  . SER A 1 277 ? -15.433 -53.173  -20.147 1.00 83.43 277 A 1 
ATOM 2205 N N   . LEU A 1 278 ? -12.457 -54.551  -23.213 1.00 96.42 278 A 1 
ATOM 2206 C CA  . LEU A 1 278 ? -11.296 -55.169  -23.867 1.00 96.42 278 A 1 
ATOM 2207 C C   . LEU A 1 278 ? -10.503 -54.150  -24.694 1.00 96.62 278 A 1 
ATOM 2208 O O   . LEU A 1 278 ? -9.292  -54.052  -24.520 1.00 95.94 278 A 1 
ATOM 2209 C CB  . LEU A 1 278 ? -11.757 -56.346  -24.737 1.00 95.88 278 A 1 
ATOM 2210 C CG  . LEU A 1 278 ? -12.250 -57.570  -23.953 1.00 94.07 278 A 1 
ATOM 2211 C CD1 . LEU A 1 278 ? -12.821 -58.601  -24.920 1.00 89.68 278 A 1 
ATOM 2212 C CD2 . LEU A 1 278 ? -11.133 -58.231  -23.145 1.00 89.52 278 A 1 
ATOM 2213 N N   . VAL A 1 279 ? -11.166 -53.319  -25.505 1.00 96.74 279 A 1 
ATOM 2214 C CA  . VAL A 1 279 ? -10.503 -52.217  -26.230 1.00 96.86 279 A 1 
ATOM 2215 C C   . VAL A 1 279 ? -9.818  -51.271  -25.244 1.00 96.83 279 A 1 
ATOM 2216 O O   . VAL A 1 279 ? -8.681  -50.851  -25.458 1.00 96.18 279 A 1 
ATOM 2217 C CB  . VAL A 1 279 ? -11.509 -51.457  -27.119 1.00 96.50 279 A 1 
ATOM 2218 C CG1 . VAL A 1 279 ? -10.897 -50.200  -27.756 1.00 92.83 279 A 1 
ATOM 2219 C CG2 . VAL A 1 279 ? -12.015 -52.347  -28.259 1.00 92.59 279 A 1 
ATOM 2220 N N   . SER A 1 280 ? -10.467 -50.974  -24.113 1.00 97.06 280 A 1 
ATOM 2221 C CA  . SER A 1 280 ? -9.885  -50.156  -23.047 1.00 96.75 280 A 1 
ATOM 2222 C C   . SER A 1 280 ? -8.627  -50.781  -22.449 1.00 97.01 280 A 1 
ATOM 2223 O O   . SER A 1 280 ? -7.638  -50.075  -22.253 1.00 96.22 280 A 1 
ATOM 2224 C CB  . SER A 1 280 ? -10.921 -49.895  -21.956 1.00 95.81 280 A 1 
ATOM 2225 O OG  . SER A 1 280 ? -10.431 -48.903  -21.070 1.00 81.61 280 A 1 
ATOM 2226 N N   . LEU A 1 281 ? -8.625  -52.095  -22.204 1.00 96.60 281 A 1 
ATOM 2227 C CA  . LEU A 1 281 ? -7.459  -52.826  -21.703 1.00 96.53 281 A 1 
ATOM 2228 C C   . LEU A 1 281 ? -6.310  -52.814  -22.717 1.00 96.69 281 A 1 
ATOM 2229 O O   . LEU A 1 281 ? -5.185  -52.460  -22.365 1.00 95.99 281 A 1 
ATOM 2230 C CB  . LEU A 1 281 ? -7.892  -54.260  -21.345 1.00 96.16 281 A 1 
ATOM 2231 C CG  . LEU A 1 281 ? -6.740  -55.163  -20.870 1.00 94.81 281 A 1 
ATOM 2232 C CD1 . LEU A 1 281 ? -6.092  -54.637  -19.591 1.00 89.23 281 A 1 
ATOM 2233 C CD2 . LEU A 1 281 ? -7.262  -56.572  -20.612 1.00 89.21 281 A 1 
ATOM 2234 N N   . MET A 1 282 ? -6.603  -53.139  -23.975 1.00 96.58 282 A 1 
ATOM 2235 C CA  . MET A 1 282 ? -5.609  -53.192  -25.055 1.00 96.41 282 A 1 
ATOM 2236 C C   . MET A 1 282 ? -4.960  -51.828  -25.319 1.00 96.83 282 A 1 
ATOM 2237 O O   . MET A 1 282 ? -3.792  -51.749  -25.686 1.00 96.22 282 A 1 
ATOM 2238 C CB  . MET A 1 282 ? -6.279  -53.708  -26.335 1.00 95.83 282 A 1 
ATOM 2239 C CG  . MET A 1 282 ? -6.697  -55.183  -26.237 1.00 93.66 282 A 1 
ATOM 2240 S SD  . MET A 1 282 ? -7.638  -55.774  -27.669 1.00 90.80 282 A 1 
ATOM 2241 C CE  . MET A 1 282 ? -6.310  -55.889  -28.899 1.00 78.86 282 A 1 
ATOM 2242 N N   . THR A 1 283 ? -5.694  -50.744  -25.081 1.00 97.08 283 A 1 
ATOM 2243 C CA  . THR A 1 283 ? -5.224  -49.361  -25.281 1.00 97.28 283 A 1 
ATOM 2244 C C   . THR A 1 283 ? -4.809  -48.661  -23.987 1.00 97.32 283 A 1 
ATOM 2245 O O   . THR A 1 283 ? -4.566  -47.456  -23.981 1.00 96.59 283 A 1 
ATOM 2246 C CB  . THR A 1 283 ? -6.258  -48.545  -26.053 1.00 96.75 283 A 1 
ATOM 2247 O OG1 . THR A 1 283 ? -7.491  -48.574  -25.378 1.00 92.86 283 A 1 
ATOM 2248 C CG2 . THR A 1 283 ? -6.484  -49.086  -27.462 1.00 92.11 283 A 1 
ATOM 2249 N N   . ALA A 1 284 ? -4.694  -49.392  -22.871 1.00 96.89 284 A 1 
ATOM 2250 C CA  . ALA A 1 284 ? -4.388  -48.817  -21.560 1.00 96.56 284 A 1 
ATOM 2251 C C   . ALA A 1 284 ? -3.073  -48.017  -21.546 1.00 97.08 284 A 1 
ATOM 2252 O O   . ALA A 1 284 ? -3.026  -46.921  -20.983 1.00 96.68 284 A 1 
ATOM 2253 C CB  . ALA A 1 284 ? -4.358  -49.952  -20.524 1.00 95.58 284 A 1 
ATOM 2254 N N   . SER A 1 285 ? -2.028  -48.510  -22.211 1.00 97.42 285 A 1 
ATOM 2255 C CA  . SER A 1 285 ? -0.748  -47.798  -22.339 1.00 97.33 285 A 1 
ATOM 2256 C C   . SER A 1 285 ? -0.902  -46.477  -23.094 1.00 97.77 285 A 1 
ATOM 2257 O O   . SER A 1 285 ? -0.424  -45.445  -22.629 1.00 97.31 285 A 1 
ATOM 2258 C CB  . SER A 1 285 ? 0.286   -48.678  -23.045 1.00 96.18 285 A 1 
ATOM 2259 O OG  . SER A 1 285 ? 1.568   -48.090  -22.955 1.00 79.42 285 A 1 
ATOM 2260 N N   . LEU A 1 286 ? -1.631  -46.469  -24.205 1.00 97.67 286 A 1 
ATOM 2261 C CA  . LEU A 1 286 ? -1.874  -45.269  -25.015 1.00 97.83 286 A 1 
ATOM 2262 C C   . LEU A 1 286 ? -2.724  -44.237  -24.263 1.00 98.12 286 A 1 
ATOM 2263 O O   . LEU A 1 286 ? -2.469  -43.035  -24.351 1.00 97.95 286 A 1 
ATOM 2264 C CB  . LEU A 1 286 ? -2.552  -45.676  -26.333 1.00 97.77 286 A 1 
ATOM 2265 C CG  . LEU A 1 286 ? -1.710  -46.583  -27.249 1.00 97.19 286 A 1 
ATOM 2266 C CD1 . LEU A 1 286 ? -2.558  -47.043  -28.429 1.00 94.51 286 A 1 
ATOM 2267 C CD2 . LEU A 1 286 ? -0.483  -45.853  -27.800 1.00 93.88 286 A 1 
ATOM 2268 N N   . ARG A 1 287 ? -3.699  -44.693  -23.455 1.00 98.21 287 A 1 
ATOM 2269 C CA  . ARG A 1 287 ? -4.460  -43.812  -22.553 1.00 98.00 287 A 1 
ATOM 2270 C C   . ARG A 1 287 ? -3.575  -43.183  -21.484 1.00 98.30 287 A 1 
ATOM 2271 O O   . ARG A 1 287 ? -3.717  -41.995  -21.208 1.00 98.03 287 A 1 
ATOM 2272 C CB  . ARG A 1 287 ? -5.624  -44.567  -21.884 1.00 97.17 287 A 1 
ATOM 2273 C CG  . ARG A 1 287 ? -6.786  -44.786  -22.860 1.00 92.02 287 A 1 
ATOM 2274 C CD  . ARG A 1 287 ? -8.036  -45.264  -22.106 1.00 90.81 287 A 1 
ATOM 2275 N NE  . ARG A 1 287 ? -9.170  -45.408  -23.053 1.00 83.57 287 A 1 
ATOM 2276 C CZ  . ARG A 1 287 ? -9.454  -46.476  -23.764 1.00 79.65 287 A 1 
ATOM 2277 N NH1 . ARG A 1 287 ? -8.868  -47.612  -23.562 1.00 67.69 287 A 1 
ATOM 2278 N NH2 . ARG A 1 287 ? -10.332 -46.416  -24.717 1.00 70.49 287 A 1 
ATOM 2279 N N   . ALA A 1 288 ? -2.648  -43.960  -20.907 1.00 98.09 288 A 1 
ATOM 2280 C CA  . ALA A 1 288 ? -1.692  -43.435  -19.936 1.00 97.99 288 A 1 
ATOM 2281 C C   . ALA A 1 288 ? -0.742  -42.406  -20.578 1.00 98.24 288 A 1 
ATOM 2282 O O   . ALA A 1 288 ? -0.487  -41.355  -19.985 1.00 97.95 288 A 1 
ATOM 2283 C CB  . ALA A 1 288 ? -0.938  -44.610  -19.300 1.00 97.52 288 A 1 
ATOM 2284 N N   . GLU A 1 289 ? -0.272  -42.657  -21.798 1.00 98.32 289 A 1 
ATOM 2285 C CA  . GLU A 1 289 ? 0.530   -41.705  -22.578 1.00 98.25 289 A 1 
ATOM 2286 C C   . GLU A 1 289 ? -0.233  -40.404  -22.856 1.00 98.43 289 A 1 
ATOM 2287 O O   . GLU A 1 289 ? 0.313   -39.320  -22.630 1.00 98.01 289 A 1 
ATOM 2288 C CB  . GLU A 1 289 ? 0.972   -42.326  -23.910 1.00 97.70 289 A 1 
ATOM 2289 C CG  . GLU A 1 289 ? 2.090   -43.366  -23.746 1.00 87.26 289 A 1 
ATOM 2290 C CD  . GLU A 1 289 ? 2.492   -44.021  -25.078 1.00 87.88 289 A 1 
ATOM 2291 O OE1 . GLU A 1 289 ? 3.185   -45.060  -25.019 1.00 76.24 289 A 1 
ATOM 2292 O OE2 . GLU A 1 289 ? 2.152   -43.460  -26.148 1.00 79.55 289 A 1 
ATOM 2293 N N   . LEU A 1 290 ? -1.498  -40.490  -23.278 1.00 98.44 290 A 1 
ATOM 2294 C CA  . LEU A 1 290 ? -2.350  -39.317  -23.470 1.00 98.43 290 A 1 
ATOM 2295 C C   . LEU A 1 290 ? -2.541  -38.547  -22.158 1.00 98.46 290 A 1 
ATOM 2296 O O   . LEU A 1 290 ? -2.384  -37.328  -22.140 1.00 98.21 290 A 1 
ATOM 2297 C CB  . LEU A 1 290 ? -3.699  -39.745  -24.079 1.00 98.25 290 A 1 
ATOM 2298 C CG  . LEU A 1 290 ? -4.690  -38.576  -24.270 1.00 97.71 290 A 1 
ATOM 2299 C CD1 . LEU A 1 290 ? -4.161  -37.500  -25.218 1.00 93.84 290 A 1 
ATOM 2300 C CD2 . LEU A 1 290 ? -6.017  -39.086  -24.824 1.00 93.58 290 A 1 
ATOM 2301 N N   . GLY A 1 291 ? -2.819  -39.250  -21.054 1.00 98.53 291 A 1 
ATOM 2302 C CA  . GLY A 1 291 ? -2.941  -38.630  -19.733 1.00 98.38 291 A 1 
ATOM 2303 C C   . GLY A 1 291 ? -1.675  -37.880  -19.314 1.00 98.51 291 A 1 
ATOM 2304 O O   . GLY A 1 291 ? -1.749  -36.734  -18.865 1.00 98.13 291 A 1 
ATOM 2305 N N   . ALA A 1 292 ? -0.498  -38.471  -19.533 1.00 98.58 292 A 1 
ATOM 2306 C CA  . ALA A 1 292 ? 0.785   -37.825  -19.265 1.00 98.44 292 A 1 
ATOM 2307 C C   . ALA A 1 292 ? 1.033   -36.608  -20.177 1.00 98.42 292 A 1 
ATOM 2308 O O   . ALA A 1 292 ? 1.559   -35.592  -19.718 1.00 98.00 292 A 1 
ATOM 2309 C CB  . ALA A 1 292 ? 1.895   -38.873  -19.412 1.00 98.12 292 A 1 
ATOM 2310 N N   . ALA A 1 293 ? 0.657   -36.686  -21.453 1.00 98.54 293 A 1 
ATOM 2311 C CA  . ALA A 1 293 ? 0.770   -35.573  -22.393 1.00 98.47 293 A 1 
ATOM 2312 C C   . ALA A 1 293 ? -0.166  -34.411  -22.018 1.00 98.47 293 A 1 
ATOM 2313 O O   . ALA A 1 293 ? 0.274   -33.262  -22.003 1.00 98.15 293 A 1 
ATOM 2314 C CB  . ALA A 1 293 ? 0.511   -36.096  -23.809 1.00 98.29 293 A 1 
ATOM 2315 N N   . CYS A 1 294 ? -1.410  -34.697  -21.633 1.00 98.61 294 A 1 
ATOM 2316 C CA  . CYS A 1 294 ? -2.363  -33.700  -21.147 1.00 98.43 294 A 1 
ATOM 2317 C C   . CYS A 1 294 ? -1.877  -33.017  -19.863 1.00 98.54 294 A 1 
ATOM 2318 O O   . CYS A 1 294 ? -1.944  -31.793  -19.769 1.00 98.19 294 A 1 
ATOM 2319 C CB  . CYS A 1 294 ? -3.726  -34.363  -20.929 1.00 97.68 294 A 1 
ATOM 2320 S SG  . CYS A 1 294 ? -4.508  -34.772  -22.521 1.00 90.76 294 A 1 
ATOM 2321 N N   . ALA A 1 295 ? -1.313  -33.770  -18.911 1.00 98.64 295 A 1 
ATOM 2322 C CA  . ALA A 1 295 ? -0.744  -33.191  -17.693 1.00 98.52 295 A 1 
ATOM 2323 C C   . ALA A 1 295 ? 0.441   -32.250  -17.990 1.00 98.50 295 A 1 
ATOM 2324 O O   . ALA A 1 295 ? 0.579   -31.198  -17.364 1.00 98.11 295 A 1 
ATOM 2325 C CB  . ALA A 1 295 ? -0.335  -34.339  -16.761 1.00 98.26 295 A 1 
ATOM 2326 N N   . ARG A 1 296 ? 1.289   -32.587  -18.969 1.00 98.56 296 A 1 
ATOM 2327 C CA  . ARG A 1 296 ? 2.370   -31.698  -19.432 1.00 98.39 296 A 1 
ATOM 2328 C C   . ARG A 1 296 ? 1.829   -30.444  -20.106 1.00 98.50 296 A 1 
ATOM 2329 O O   . ARG A 1 296 ? 2.385   -29.373  -19.890 1.00 98.08 296 A 1 
ATOM 2330 C CB  . ARG A 1 296 ? 3.303   -32.428  -20.402 1.00 97.82 296 A 1 
ATOM 2331 C CG  . ARG A 1 296 ? 4.194   -33.457  -19.704 1.00 84.01 296 A 1 
ATOM 2332 C CD  . ARG A 1 296 ? 5.000   -34.204  -20.771 1.00 84.94 296 A 1 
ATOM 2333 N NE  . ARG A 1 296 ? 5.711   -35.361  -20.207 1.00 71.16 296 A 1 
ATOM 2334 C CZ  . ARG A 1 296 ? 6.173   -36.391  -20.896 1.00 64.31 296 A 1 
ATOM 2335 N NH1 . ARG A 1 296 ? 6.089   -36.450  -22.197 1.00 57.33 296 A 1 
ATOM 2336 N NH2 . ARG A 1 296 ? 6.730   -37.400  -20.279 1.00 51.88 296 A 1 
ATOM 2337 N N   . LEU A 1 297 ? 0.763   -30.556  -20.895 1.00 98.51 297 A 1 
ATOM 2338 C CA  . LEU A 1 297 ? 0.106   -29.413  -21.524 1.00 98.53 297 A 1 
ATOM 2339 C C   . LEU A 1 297 ? -0.455  -28.452  -20.472 1.00 98.60 297 A 1 
ATOM 2340 O O   . LEU A 1 297 ? -0.184  -27.259  -20.543 1.00 98.39 297 A 1 
ATOM 2341 C CB  . LEU A 1 297 ? -0.981  -29.921  -22.490 1.00 98.35 297 A 1 
ATOM 2342 C CG  . LEU A 1 297 ? -1.786  -28.805  -23.178 1.00 98.00 297 A 1 
ATOM 2343 C CD1 . LEU A 1 297 ? -0.901  -27.894  -24.025 1.00 95.31 297 A 1 
ATOM 2344 C CD2 . LEU A 1 297 ? -2.850  -29.427  -24.083 1.00 95.29 297 A 1 
ATOM 2345 N N   . GLU A 1 298 ? -1.147  -28.963  -19.453 1.00 98.56 298 A 1 
ATOM 2346 C CA  . GLU A 1 298 ? -1.674  -28.149  -18.352 1.00 98.36 298 A 1 
ATOM 2347 C C   . GLU A 1 298 ? -0.555  -27.445  -17.567 1.00 98.40 298 A 1 
ATOM 2348 O O   . GLU A 1 298 ? -0.669  -26.269  -17.211 1.00 98.04 298 A 1 
ATOM 2349 C CB  . GLU A 1 298 ? -2.490  -29.058  -17.414 1.00 97.99 298 A 1 
ATOM 2350 C CG  . GLU A 1 298 ? -3.317  -28.250  -16.404 1.00 87.54 298 A 1 
ATOM 2351 C CD  . GLU A 1 298 ? -3.923  -29.102  -15.281 1.00 85.53 298 A 1 
ATOM 2352 O OE1 . GLU A 1 298 ? -4.238  -28.488  -14.229 1.00 75.12 298 A 1 
ATOM 2353 O OE2 . GLU A 1 298 ? -3.979  -30.339  -15.405 1.00 79.89 298 A 1 
ATOM 2354 N N   . ALA A 1 299 ? 0.564   -28.136  -17.324 1.00 98.63 299 A 1 
ATOM 2355 C CA  . ALA A 1 299 ? 1.726   -27.531  -16.676 1.00 98.49 299 A 1 
ATOM 2356 C C   . ALA A 1 299 ? 2.338   -26.406  -17.532 1.00 98.47 299 A 1 
ATOM 2357 O O   . ALA A 1 299 ? 2.623   -25.327  -17.011 1.00 98.11 299 A 1 
ATOM 2358 C CB  . ALA A 1 299 ? 2.742   -28.633  -16.359 1.00 98.21 299 A 1 
ATOM 2359 N N   . ALA A 1 300 ? 2.487   -26.623  -18.841 1.00 98.55 300 A 1 
ATOM 2360 C CA  . ALA A 1 300 ? 3.009   -25.623  -19.770 1.00 98.49 300 A 1 
ATOM 2361 C C   . ALA A 1 300 ? 2.065   -24.417  -19.920 1.00 98.52 300 A 1 
ATOM 2362 O O   . ALA A 1 300 ? 2.528   -23.283  -20.030 1.00 98.27 300 A 1 
ATOM 2363 C CB  . ALA A 1 300 ? 3.269   -26.310  -21.115 1.00 98.37 300 A 1 
ATOM 2364 N N   . GLU A 1 301 ? 0.749   -24.623  -19.865 1.00 98.52 301 A 1 
ATOM 2365 C CA  . GLU A 1 301 ? -0.250  -23.548  -19.859 1.00 98.44 301 A 1 
ATOM 2366 C C   . GLU A 1 301 ? -0.119  -22.666  -18.614 1.00 98.43 301 A 1 
ATOM 2367 O O   . GLU A 1 301 ? -0.078  -21.436  -18.726 1.00 97.97 301 A 1 
ATOM 2368 C CB  . GLU A 1 301 ? -1.652  -24.169  -19.959 1.00 97.94 301 A 1 
ATOM 2369 C CG  . GLU A 1 301 ? -2.741  -23.095  -20.114 1.00 91.36 301 A 1 
ATOM 2370 C CD  . GLU A 1 301 ? -4.147  -23.680  -20.296 1.00 90.11 301 A 1 
ATOM 2371 O OE1 . GLU A 1 301 ? -5.047  -22.880  -20.645 1.00 79.54 301 A 1 
ATOM 2372 O OE2 . GLU A 1 301 ? -4.329  -24.900  -20.087 1.00 83.62 301 A 1 
ATOM 2373 N N   . LYS A 1 302 ? 0.041   -23.265  -17.431 1.00 98.56 302 A 1 
ATOM 2374 C CA  . LYS A 1 302 ? 0.274   -22.538  -16.173 1.00 98.37 302 A 1 
ATOM 2375 C C   . LYS A 1 302 ? 1.597   -21.770  -16.189 1.00 98.41 302 A 1 
ATOM 2376 O O   . LYS A 1 302 ? 1.644   -20.629  -15.726 1.00 98.02 302 A 1 
ATOM 2377 C CB  . LYS A 1 302 ? 0.226   -23.518  -14.988 1.00 98.02 302 A 1 
ATOM 2378 C CG  . LYS A 1 302 ? -1.203  -24.005  -14.708 1.00 95.07 302 A 1 
ATOM 2379 C CD  . LYS A 1 302 ? -1.224  -25.111  -13.648 1.00 91.63 302 A 1 
ATOM 2380 C CE  . LYS A 1 302 ? -2.661  -25.624  -13.497 1.00 85.59 302 A 1 
ATOM 2381 N NZ  . LYS A 1 302 ? -2.753  -26.871  -12.708 1.00 76.71 302 A 1 
ATOM 2382 N N   . GLU A 1 303 ? 2.660   -22.359  -16.736 1.00 98.39 303 A 1 
ATOM 2383 C CA  . GLU A 1 303 ? 3.955   -21.690  -16.906 1.00 98.17 303 A 1 
ATOM 2384 C C   . GLU A 1 303 ? 3.829   -20.471  -17.829 1.00 98.24 303 A 1 
ATOM 2385 O O   . GLU A 1 303 ? 4.284   -19.378  -17.481 1.00 97.59 303 A 1 
ATOM 2386 C CB  . GLU A 1 303 ? 4.995   -22.696  -17.442 1.00 97.58 303 A 1 
ATOM 2387 C CG  . GLU A 1 303 ? 6.422   -22.119  -17.453 1.00 87.27 303 A 1 
ATOM 2388 C CD  . GLU A 1 303 ? 7.473   -23.063  -18.069 1.00 84.54 303 A 1 
ATOM 2389 O OE1 . GLU A 1 303 ? 8.627   -22.601  -18.255 1.00 72.70 303 A 1 
ATOM 2390 O OE2 . GLU A 1 303 ? 7.146   -24.224  -18.394 1.00 76.92 303 A 1 
ATOM 2391 N N   . LEU A 1 304 ? 3.143   -20.621  -18.965 1.00 98.44 304 A 1 
ATOM 2392 C CA  . LEU A 1 304 ? 2.892   -19.533  -19.907 1.00 98.40 304 A 1 
ATOM 2393 C C   . LEU A 1 304 ? 2.060   -18.411  -19.278 1.00 98.41 304 A 1 
ATOM 2394 O O   . LEU A 1 304 ? 2.393   -17.237  -19.444 1.00 98.19 304 A 1 
ATOM 2395 C CB  . LEU A 1 304 ? 2.210   -20.112  -21.160 1.00 98.20 304 A 1 
ATOM 2396 C CG  . LEU A 1 304 ? 1.812   -19.055  -22.205 1.00 97.68 304 A 1 
ATOM 2397 C CD1 . LEU A 1 304 ? 3.010   -18.234  -22.688 1.00 94.18 304 A 1 
ATOM 2398 C CD2 . LEU A 1 304 ? 1.170   -19.731  -23.413 1.00 94.20 304 A 1 
ATOM 2399 N N   . ALA A 1 305 ? 1.002   -18.755  -18.542 1.00 98.61 305 A 1 
ATOM 2400 C CA  . ALA A 1 305 ? 0.185   -17.776  -17.832 1.00 98.42 305 A 1 
ATOM 2401 C C   . ALA A 1 305 ? 1.025   -16.971  -16.828 1.00 98.35 305 A 1 
ATOM 2402 O O   . ALA A 1 305 ? 0.979   -15.742  -16.836 1.00 97.79 305 A 1 
ATOM 2403 C CB  . ALA A 1 305 ? -0.981  -18.506  -17.154 1.00 98.26 305 A 1 
ATOM 2404 N N   . SER A 1 306 ? 1.869   -17.639  -16.029 1.00 98.39 306 A 1 
ATOM 2405 C CA  . SER A 1 306 ? 2.775   -16.979  -15.081 1.00 98.09 306 A 1 
ATOM 2406 C C   . SER A 1 306 ? 3.785   -16.061  -15.778 1.00 97.98 306 A 1 
ATOM 2407 O O   . SER A 1 306 ? 3.992   -14.924  -15.349 1.00 97.19 306 A 1 
ATOM 2408 C CB  . SER A 1 306 ? 3.507   -18.044  -14.260 1.00 97.26 306 A 1 
ATOM 2409 O OG  . SER A 1 306 ? 4.307   -17.433  -13.265 1.00 80.27 306 A 1 
ATOM 2410 N N   . ALA A 1 307 ? 4.383   -16.511  -16.884 1.00 98.08 307 A 1 
ATOM 2411 C CA  . ALA A 1 307 ? 5.331   -15.706  -17.651 1.00 97.94 307 A 1 
ATOM 2412 C C   . ALA A 1 307 ? 4.665   -14.459  -18.263 1.00 97.89 307 A 1 
ATOM 2413 O O   . ALA A 1 307 ? 5.263   -13.379  -18.272 1.00 97.33 307 A 1 
ATOM 2414 C CB  . ALA A 1 307 ? 5.974   -16.604  -18.713 1.00 97.81 307 A 1 
ATOM 2415 N N   . ARG A 1 308 ? 3.413   -14.570  -18.725 1.00 98.27 308 A 1 
ATOM 2416 C CA  . ARG A 1 308 ? 2.633   -13.436  -19.251 1.00 98.19 308 A 1 
ATOM 2417 C C   . ARG A 1 308 ? 2.283   -12.419  -18.174 1.00 97.99 308 A 1 
ATOM 2418 O O   . ARG A 1 308 ? 2.410   -11.232  -18.443 1.00 97.41 308 A 1 
ATOM 2419 C CB  . ARG A 1 308 ? 1.374   -13.938  -19.963 1.00 98.20 308 A 1 
ATOM 2420 C CG  . ARG A 1 308 ? 1.713   -14.511  -21.345 1.00 96.83 308 A 1 
ATOM 2421 C CD  . ARG A 1 308 ? 0.448   -15.023  -22.031 1.00 95.15 308 A 1 
ATOM 2422 N NE  . ARG A 1 308 ? 0.735   -15.475  -23.405 1.00 90.60 308 A 1 
ATOM 2423 C CZ  . ARG A 1 308 ? -0.103  -16.057  -24.236 1.00 87.00 308 A 1 
ATOM 2424 N NH1 . ARG A 1 308 ? -1.342  -16.310  -23.905 1.00 81.45 308 A 1 
ATOM 2425 N NH2 . ARG A 1 308 ? 0.308   -16.394  -25.428 1.00 83.30 308 A 1 
ATOM 2426 N N   . VAL A 1 309 ? 1.941   -12.851  -16.961 1.00 98.06 309 A 1 
ATOM 2427 C CA  . VAL A 1 309 ? 1.730   -11.941  -15.821 1.00 97.49 309 A 1 
ATOM 2428 C C   . VAL A 1 309 ? 3.001   -11.137  -15.544 1.00 97.28 309 A 1 
ATOM 2429 O O   . VAL A 1 309 ? 2.946   -9.911   -15.493 1.00 96.53 309 A 1 
ATOM 2430 C CB  . VAL A 1 309 ? 1.261   -12.708  -14.569 1.00 97.03 309 A 1 
ATOM 2431 C CG1 . VAL A 1 309 ? 1.246   -11.828  -13.313 1.00 94.01 309 A 1 
ATOM 2432 C CG2 . VAL A 1 309 ? -0.163  -13.244  -14.765 1.00 93.92 309 A 1 
ATOM 2433 N N   . ALA A 1 310 ? 4.168   -11.783  -15.476 1.00 97.48 310 A 1 
ATOM 2434 C CA  . ALA A 1 310 ? 5.440   -11.082  -15.284 1.00 96.71 310 A 1 
ATOM 2435 C C   . ALA A 1 310 ? 5.747   -10.080  -16.418 1.00 96.71 310 A 1 
ATOM 2436 O O   . ALA A 1 310 ? 6.331   -9.023   -16.180 1.00 95.98 310 A 1 
ATOM 2437 C CB  . ALA A 1 310 ? 6.553   -12.128  -15.151 1.00 96.22 310 A 1 
ATOM 2438 N N   . LEU A 1 311 ? 5.345   -10.375  -17.654 1.00 97.34 311 A 1 
ATOM 2439 C CA  . LEU A 1 311 ? 5.482   -9.448   -18.781 1.00 97.33 311 A 1 
ATOM 2440 C C   . LEU A 1 311 ? 4.528   -8.248   -18.659 1.00 97.15 311 A 1 
ATOM 2441 O O   . LEU A 1 311 ? 4.916   -7.127   -18.986 1.00 96.69 311 A 1 
ATOM 2442 C CB  . LEU A 1 311 ? 5.253   -10.215  -20.097 1.00 97.21 311 A 1 
ATOM 2443 C CG  . LEU A 1 311 ? 5.456   -9.363   -21.366 1.00 96.68 311 A 1 
ATOM 2444 C CD1 . LEU A 1 311 ? 6.922   -8.988   -21.580 1.00 92.80 311 A 1 
ATOM 2445 C CD2 . LEU A 1 311 ? 4.980   -10.139  -22.593 1.00 92.53 311 A 1 
ATOM 2446 N N   . GLU A 1 312 ? 3.287   -8.463   -18.210 1.00 97.40 312 A 1 
ATOM 2447 C CA  . GLU A 1 312 ? 2.301   -7.400   -17.984 1.00 96.85 312 A 1 
ATOM 2448 C C   . GLU A 1 312 ? 2.729   -6.461   -16.859 1.00 96.70 312 A 1 
ATOM 2449 O O   . GLU A 1 312 ? 2.587   -5.246   -17.005 1.00 95.59 312 A 1 
ATOM 2450 C CB  . GLU A 1 312 ? 0.918   -7.996   -17.694 1.00 96.14 312 A 1 
ATOM 2451 C CG  . GLU A 1 312 ? 0.261   -8.539   -18.969 1.00 83.18 312 A 1 
ATOM 2452 C CD  . GLU A 1 312 ? -1.153  -9.097   -18.745 1.00 75.57 312 A 1 
ATOM 2453 O OE1 . GLU A 1 312 ? -1.752  -9.511   -19.767 1.00 66.28 312 A 1 
ATOM 2454 O OE2 . GLU A 1 312 ? -1.653  -9.053   -17.602 1.00 65.45 312 A 1 
ATOM 2455 N N   . GLU A 1 313 ? 3.355   -6.990   -15.802 1.00 96.96 313 A 1 
ATOM 2456 C CA  . GLU A 1 313 ? 3.919   -6.213   -14.692 1.00 96.05 313 A 1 
ATOM 2457 C C   . GLU A 1 313 ? 5.013   -5.224   -15.131 1.00 96.15 313 A 1 
ATOM 2458 O O   . GLU A 1 313 ? 5.279   -4.245   -14.434 1.00 94.77 313 A 1 
ATOM 2459 C CB  . GLU A 1 313 ? 4.497   -7.160   -13.634 1.00 94.76 313 A 1 
ATOM 2460 C CG  . GLU A 1 313 ? 3.423   -7.866   -12.788 1.00 91.39 313 A 1 
ATOM 2461 C CD  . GLU A 1 313 ? 4.030   -8.827   -11.747 1.00 90.35 313 A 1 
ATOM 2462 O OE1 . GLU A 1 313 ? 3.244   -9.370   -10.940 1.00 82.76 313 A 1 
ATOM 2463 O OE2 . GLU A 1 313 ? 5.275   -9.006   -11.741 1.00 84.47 313 A 1 
ATOM 2464 N N   . LEU A 1 314 ? 5.619   -5.407   -16.304 1.00 96.34 314 A 1 
ATOM 2465 C CA  . LEU A 1 314 ? 6.530   -4.403   -16.866 1.00 96.47 314 A 1 
ATOM 2466 C C   . LEU A 1 314 ? 5.811   -3.105   -17.270 1.00 96.72 314 A 1 
ATOM 2467 O O   . LEU A 1 314 ? 6.463   -2.077   -17.459 1.00 96.16 314 A 1 
ATOM 2468 C CB  . LEU A 1 314 ? 7.292   -4.983   -18.068 1.00 96.39 314 A 1 
ATOM 2469 C CG  . LEU A 1 314 ? 8.159   -6.219   -17.774 1.00 95.66 314 A 1 
ATOM 2470 C CD1 . LEU A 1 314 ? 8.853   -6.659   -19.066 1.00 92.95 314 A 1 
ATOM 2471 C CD2 . LEU A 1 314 ? 9.242   -5.941   -16.732 1.00 92.63 314 A 1 
ATOM 2472 N N   . ASN A 1 315 ? 4.478   -3.116   -17.415 1.00 96.98 315 A 1 
ATOM 2473 C CA  . ASN A 1 315 ? 3.669   -1.927   -17.672 1.00 96.74 315 A 1 
ATOM 2474 C C   . ASN A 1 315 ? 3.069   -1.427   -16.355 1.00 96.49 315 A 1 
ATOM 2475 O O   . ASN A 1 315 ? 1.987   -1.855   -15.947 1.00 95.05 315 A 1 
ATOM 2476 C CB  . ASN A 1 315 ? 2.587   -2.237   -18.719 1.00 96.23 315 A 1 
ATOM 2477 C CG  . ASN A 1 315 ? 3.142   -2.746   -20.031 1.00 94.85 315 A 1 
ATOM 2478 O OD1 . ASN A 1 315 ? 3.812   -2.062   -20.793 1.00 85.89 315 A 1 
ATOM 2479 N ND2 . ASN A 1 315 ? 2.853   -3.987   -20.349 1.00 85.90 315 A 1 
ATOM 2480 N N   . LEU A 1 316 ? 3.754   -0.499   -15.685 1.00 96.26 316 A 1 
ATOM 2481 C CA  . LEU A 1 316 ? 3.333   -0.008   -14.379 1.00 95.91 316 A 1 
ATOM 2482 C C   . LEU A 1 316 ? 2.172   0.968    -14.511 1.00 95.87 316 A 1 
ATOM 2483 O O   . LEU A 1 316 ? 2.291   2.032    -15.129 1.00 94.36 316 A 1 
ATOM 2484 C CB  . LEU A 1 316 ? 4.496   0.630    -13.612 1.00 94.70 316 A 1 
ATOM 2485 C CG  . LEU A 1 316 ? 5.516   -0.371   -13.059 1.00 88.59 316 A 1 
ATOM 2486 C CD1 . LEU A 1 316 ? 6.476   -0.878   -14.149 1.00 78.27 316 A 1 
ATOM 2487 C CD2 . LEU A 1 316 ? 6.352   0.308    -11.981 1.00 78.80 316 A 1 
ATOM 2488 N N   . ARG A 1 317 ? 1.051   0.623    -13.879 1.00 95.37 317 A 1 
ATOM 2489 C CA  . ARG A 1 317 ? -0.133  1.471    -13.745 1.00 94.95 317 A 1 
ATOM 2490 C C   . ARG A 1 317 ? -0.186  2.109    -12.362 1.00 94.68 317 A 1 
ATOM 2491 O O   . ARG A 1 317 ? 0.271   1.535    -11.380 1.00 93.02 317 A 1 
ATOM 2492 C CB  . ARG A 1 317 ? -1.398  0.665    -14.043 1.00 94.57 317 A 1 
ATOM 2493 C CG  . ARG A 1 317 ? -1.445  0.206    -15.504 1.00 92.19 317 A 1 
ATOM 2494 C CD  . ARG A 1 317 ? -2.708  -0.615   -15.763 1.00 90.37 317 A 1 
ATOM 2495 N NE  . ARG A 1 317 ? -2.778  -1.051   -17.170 1.00 86.04 317 A 1 
ATOM 2496 C CZ  . ARG A 1 317 ? -3.292  -0.375   -18.182 1.00 84.09 317 A 1 
ATOM 2497 N NH1 . ARG A 1 317 ? -3.825  0.811    -18.041 1.00 74.21 317 A 1 
ATOM 2498 N NH2 . ARG A 1 317 ? -3.277  -0.898   -19.376 1.00 76.91 317 A 1 
ATOM 2499 N N   . THR A 1 318 ? -0.771  3.301    -12.299 1.00 94.43 318 A 1 
ATOM 2500 C CA  . THR A 1 318 ? -0.896  4.020    -11.027 1.00 93.88 318 A 1 
ATOM 2501 C C   . THR A 1 318 ? -1.992  3.414    -10.147 1.00 93.59 318 A 1 
ATOM 2502 O O   . THR A 1 318 ? -3.117  3.236    -10.615 1.00 91.47 318 A 1 
ATOM 2503 C CB  . THR A 1 318 ? -1.182  5.502    -11.256 1.00 92.31 318 A 1 
ATOM 2504 O OG1 . THR A 1 318 ? -2.314  5.664    -12.068 1.00 78.49 318 A 1 
ATOM 2505 C CG2 . THR A 1 318 ? -0.008  6.168    -11.955 1.00 76.81 318 A 1 
ATOM 2506 N N   . PRO A 1 319 ? -1.706  3.127    -8.862  1.00 92.41 319 A 1 
ATOM 2507 C CA  . PRO A 1 319 ? -2.711  2.593    -7.940  1.00 91.12 319 A 1 
ATOM 2508 C C   . PRO A 1 319 ? -3.730  3.647    -7.485  1.00 90.62 319 A 1 
ATOM 2509 O O   . PRO A 1 319 ? -4.847  3.300    -7.109  1.00 87.61 319 A 1 
ATOM 2510 C CB  . PRO A 1 319 ? -1.902  2.046    -6.759  1.00 90.32 319 A 1 
ATOM 2511 C CG  . PRO A 1 319 ? -0.670  2.947    -6.730  1.00 89.80 319 A 1 
ATOM 2512 C CD  . PRO A 1 319 ? -0.410  3.235    -8.204  1.00 92.08 319 A 1 
ATOM 2513 N N   . ALA A 1 320 ? -3.371  4.930    -7.535  1.00 90.17 320 A 1 
ATOM 2514 C CA  . ALA A 1 320 ? -4.194  6.059    -7.119  1.00 89.30 320 A 1 
ATOM 2515 C C   . ALA A 1 320 ? -4.054  7.231    -8.102  1.00 89.92 320 A 1 
ATOM 2516 O O   . ALA A 1 320 ? -3.100  7.298    -8.880  1.00 88.04 320 A 1 
ATOM 2517 C CB  . ALA A 1 320 ? -3.793  6.456    -5.692  1.00 87.61 320 A 1 
ATOM 2518 N N   . ALA A 1 321 ? -5.015  8.154    -8.057  1.00 88.14 321 A 1 
ATOM 2519 C CA  . ALA A 1 321 ? -4.899  9.441    -8.726  1.00 87.36 321 A 1 
ATOM 2520 C C   . ALA A 1 321 ? -4.049  10.400   -7.880  1.00 87.29 321 A 1 
ATOM 2521 O O   . ALA A 1 321 ? -4.081  10.340   -6.653  1.00 85.19 321 A 1 
ATOM 2522 C CB  . ALA A 1 321 ? -6.302  9.998    -8.991  1.00 85.95 321 A 1 
ATOM 2523 N N   . GLY A 1 322 ? -3.300  11.288   -8.524  1.00 86.69 322 A 1 
ATOM 2524 C CA  . GLY A 1 322 ? -2.485  12.267   -7.814  1.00 86.56 322 A 1 
ATOM 2525 C C   . GLY A 1 322 ? -1.536  13.030   -8.724  1.00 87.53 322 A 1 
ATOM 2526 O O   . GLY A 1 322 ? -1.456  12.773   -9.926  1.00 86.38 322 A 1 
ATOM 2527 N N   . VAL A 1 323 ? -0.799  13.966   -8.140  1.00 87.19 323 A 1 
ATOM 2528 C CA  . VAL A 1 323 ? 0.250   14.727   -8.825  1.00 87.27 323 A 1 
ATOM 2529 C C   . VAL A 1 323 ? 1.585   14.014   -8.644  1.00 88.79 323 A 1 
ATOM 2530 O O   . VAL A 1 323 ? 1.921   13.577   -7.543  1.00 88.39 323 A 1 
ATOM 2531 C CB  . VAL A 1 323 ? 0.292   16.187   -8.338  1.00 85.42 323 A 1 
ATOM 2532 C CG1 . VAL A 1 323 ? 1.421   16.991   -8.992  1.00 79.27 323 A 1 
ATOM 2533 C CG2 . VAL A 1 323 ? -1.023  16.903   -8.680  1.00 79.34 323 A 1 
ATOM 2534 N N   . VAL A 1 324 ? 2.361   13.903   -9.722  1.00 90.47 324 A 1 
ATOM 2535 C CA  . VAL A 1 324 ? 3.717   13.352   -9.674  1.00 91.05 324 A 1 
ATOM 2536 C C   . VAL A 1 324 ? 4.603   14.269   -8.836  1.00 90.34 324 A 1 
ATOM 2537 O O   . VAL A 1 324 ? 4.808   15.433   -9.173  1.00 88.44 324 A 1 
ATOM 2538 C CB  . VAL A 1 324 ? 4.309   13.162   -11.079 1.00 91.24 324 A 1 
ATOM 2539 C CG1 . VAL A 1 324 ? 5.709   12.533   -11.018 1.00 87.65 324 A 1 
ATOM 2540 C CG2 . VAL A 1 324 ? 3.444   12.230   -11.925 1.00 87.80 324 A 1 
ATOM 2541 N N   . GLY A 1 325 ? 5.129   13.729   -7.735  1.00 86.94 325 A 1 
ATOM 2542 C CA  . GLY A 1 325 ? 6.137   14.359   -6.897  1.00 85.66 325 A 1 
ATOM 2543 C C   . GLY A 1 325 ? 7.543   14.031   -7.384  1.00 86.44 325 A 1 
ATOM 2544 O O   . GLY A 1 325 ? 7.837   14.121   -8.568  1.00 82.87 325 A 1 
ATOM 2545 N N   . ALA A 1 326 ? 8.416   13.622   -6.457  1.00 88.03 326 A 1 
ATOM 2546 C CA  . ALA A 1 326 ? 9.803   13.308   -6.772  1.00 88.61 326 A 1 
ATOM 2547 C C   . ALA A 1 326 ? 9.918   12.096   -7.709  1.00 89.82 326 A 1 
ATOM 2548 O O   . ALA A 1 326 ? 9.264   11.069   -7.501  1.00 87.69 326 A 1 
ATOM 2549 C CB  . ALA A 1 326 ? 10.566  13.085   -5.459  1.00 85.65 326 A 1 
ATOM 2550 N N   . ARG A 1 327 ? 10.814  12.212   -8.675  1.00 92.16 327 A 1 
ATOM 2551 C CA  . ARG A 1 327 ? 11.261  11.147   -9.568  1.00 92.54 327 A 1 
ATOM 2552 C C   . ARG A 1 327 ? 12.665  10.714   -9.160  1.00 93.53 327 A 1 
ATOM 2553 O O   . ARG A 1 327 ? 13.530  11.553   -8.934  1.00 91.68 327 A 1 
ATOM 2554 C CB  . ARG A 1 327 ? 11.199  11.664   -11.009 1.00 89.73 327 A 1 
ATOM 2555 C CG  . ARG A 1 327 ? 11.433  10.547   -12.026 1.00 80.19 327 A 1 
ATOM 2556 C CD  . ARG A 1 327 ? 11.284  11.078   -13.458 1.00 81.29 327 A 1 
ATOM 2557 N NE  . ARG A 1 327 ? 12.444  11.887   -13.869 1.00 72.49 327 A 1 
ATOM 2558 C CZ  . ARG A 1 327 ? 12.584  12.506   -15.026 1.00 69.54 327 A 1 
ATOM 2559 N NH1 . ARG A 1 327 ? 11.631  12.540   -15.913 1.00 63.09 327 A 1 
ATOM 2560 N NH2 . ARG A 1 327 ? 13.707  13.098   -15.324 1.00 57.44 327 A 1 
ATOM 2561 N N   . TYR A 1 328 ? 12.885  9.412    -9.034  1.00 94.59 328 A 1 
ATOM 2562 C CA  . TYR A 1 328 ? 14.146  8.852    -8.535  1.00 94.77 328 A 1 
ATOM 2563 C C   . TYR A 1 328 ? 15.012  8.232    -9.633  1.00 95.01 328 A 1 
ATOM 2564 O O   . TYR A 1 328 ? 16.200  8.028    -9.401  1.00 92.64 328 A 1 
ATOM 2565 C CB  . TYR A 1 328 ? 13.844  7.814    -7.447  1.00 93.94 328 A 1 
ATOM 2566 C CG  . TYR A 1 328 ? 13.108  8.371    -6.241  1.00 93.69 328 A 1 
ATOM 2567 C CD1 . TYR A 1 328 ? 13.827  9.010    -5.208  1.00 89.44 328 A 1 
ATOM 2568 C CD2 . TYR A 1 328 ? 11.708  8.268    -6.158  1.00 90.26 328 A 1 
ATOM 2569 C CE1 . TYR A 1 328 ? 13.145  9.537    -4.094  1.00 89.20 328 A 1 
ATOM 2570 C CE2 . TYR A 1 328 ? 11.021  8.800    -5.048  1.00 89.03 328 A 1 
ATOM 2571 C CZ  . TYR A 1 328 ? 11.741  9.431    -4.013  1.00 90.34 328 A 1 
ATOM 2572 O OH  . TYR A 1 328 ? 11.077  9.939    -2.936  1.00 88.01 328 A 1 
ATOM 2573 N N   . PHE A 1 329 ? 14.425  7.921    -10.800 1.00 95.55 329 A 1 
ATOM 2574 C CA  . PHE A 1 329 ? 15.107  7.296    -11.934 1.00 95.32 329 A 1 
ATOM 2575 C C   . PHE A 1 329 ? 14.753  7.998    -13.246 1.00 94.96 329 A 1 
ATOM 2576 O O   . PHE A 1 329 ? 13.654  8.543    -13.407 1.00 92.89 329 A 1 
ATOM 2577 C CB  . PHE A 1 329 ? 14.741  5.808    -12.008 1.00 95.20 329 A 1 
ATOM 2578 C CG  . PHE A 1 329 ? 15.331  4.964    -10.894 1.00 95.66 329 A 1 
ATOM 2579 C CD1 . PHE A 1 329 ? 16.589  4.357    -11.066 1.00 92.74 329 A 1 
ATOM 2580 C CD2 . PHE A 1 329 ? 14.636  4.796    -9.683  1.00 93.06 329 A 1 
ATOM 2581 C CE1 . PHE A 1 329 ? 17.144  3.578    -10.036 1.00 92.64 329 A 1 
ATOM 2582 C CE2 . PHE A 1 329 ? 15.196  4.022    -8.648  1.00 93.15 329 A 1 
ATOM 2583 C CZ  . PHE A 1 329 ? 16.449  3.409    -8.826  1.00 94.23 329 A 1 
ATOM 2584 N N   . GLU A 1 330 ? 15.674  7.930    -14.204 1.00 94.67 330 A 1 
ATOM 2585 C CA  . GLU A 1 330 ? 15.503  8.442    -15.556 1.00 94.66 330 A 1 
ATOM 2586 C C   . GLU A 1 330 ? 15.333  7.312    -16.585 1.00 95.34 330 A 1 
ATOM 2587 O O   . GLU A 1 330 ? 15.611  6.140    -16.334 1.00 94.10 330 A 1 
ATOM 2588 C CB  . GLU A 1 330 ? 16.651  9.387    -15.941 1.00 92.81 330 A 1 
ATOM 2589 C CG  . GLU A 1 330 ? 16.804  10.556   -14.953 1.00 86.43 330 A 1 
ATOM 2590 C CD  . GLU A 1 330 ? 17.480  11.782   -15.564 1.00 83.15 330 A 1 
ATOM 2591 O OE1 . GLU A 1 330 ? 17.018  12.892   -15.195 1.00 74.05 330 A 1 
ATOM 2592 O OE2 . GLU A 1 330 ? 18.346  11.633   -16.449 1.00 71.98 330 A 1 
ATOM 2593 N N   . GLU A 1 331 ? 14.846  7.673    -17.785 1.00 95.59 331 A 1 
ATOM 2594 C CA  . GLU A 1 331 ? 14.752  6.728    -18.898 1.00 95.96 331 A 1 
ATOM 2595 C C   . GLU A 1 331 ? 16.148  6.195    -19.266 1.00 96.24 331 A 1 
ATOM 2596 O O   . GLU A 1 331 ? 17.107  6.950    -19.395 1.00 94.60 331 A 1 
ATOM 2597 C CB  . GLU A 1 331 ? 14.069  7.370    -20.120 1.00 94.54 331 A 1 
ATOM 2598 C CG  . GLU A 1 331 ? 12.602  7.746    -19.846 1.00 89.53 331 A 1 
ATOM 2599 C CD  . GLU A 1 331 ? 11.855  8.286    -21.077 1.00 91.61 331 A 1 
ATOM 2600 O OE1 . GLU A 1 331 ? 10.600  8.183    -21.084 1.00 84.61 331 A 1 
ATOM 2601 O OE2 . GLU A 1 331 ? 12.495  8.820    -22.010 1.00 86.00 331 A 1 
ATOM 2602 N N   . GLY A 1 332 ? 16.265  4.876    -19.437 1.00 96.68 332 A 1 
ATOM 2603 C CA  . GLY A 1 332 ? 17.527  4.177    -19.685 1.00 96.80 332 A 1 
ATOM 2604 C C   . GLY A 1 332 ? 18.234  3.663    -18.429 1.00 97.08 332 A 1 
ATOM 2605 O O   . GLY A 1 332 ? 19.130  2.820    -18.545 1.00 95.55 332 A 1 
ATOM 2606 N N   . GLU A 1 333 ? 17.830  4.090    -17.223 1.00 96.79 333 A 1 
ATOM 2607 C CA  . GLU A 1 333 ? 18.414  3.594    -15.979 1.00 96.74 333 A 1 
ATOM 2608 C C   . GLU A 1 333 ? 17.892  2.205    -15.601 1.00 96.95 333 A 1 
ATOM 2609 O O   . GLU A 1 333 ? 16.767  1.799    -15.920 1.00 95.73 333 A 1 
ATOM 2610 C CB  . GLU A 1 333 ? 18.224  4.585    -14.826 1.00 95.66 333 A 1 
ATOM 2611 C CG  . GLU A 1 333 ? 18.995  5.894    -15.062 1.00 91.25 333 A 1 
ATOM 2612 C CD  . GLU A 1 333 ? 19.007  6.794    -13.824 1.00 91.44 333 A 1 
ATOM 2613 O OE1 . GLU A 1 333 ? 20.021  7.495    -13.634 1.00 82.13 333 A 1 
ATOM 2614 O OE2 . GLU A 1 333 ? 18.024  6.747    -13.049 1.00 83.21 333 A 1 
ATOM 2615 N N   . ARG A 1 334 ? 18.753  1.448    -14.909 1.00 97.10 334 A 1 
ATOM 2616 C CA  . ARG A 1 334 ? 18.414  0.110    -14.432 1.00 97.17 334 A 1 
ATOM 2617 C C   . ARG A 1 334 ? 17.783  0.187    -13.052 1.00 97.33 334 A 1 
ATOM 2618 O O   . ARG A 1 334 ? 18.379  0.727    -12.131 1.00 95.71 334 A 1 
ATOM 2619 C CB  . ARG A 1 334 ? 19.660  -0.784   -14.460 1.00 95.91 334 A 1 
ATOM 2620 C CG  . ARG A 1 334 ? 19.302  -2.240   -14.143 1.00 87.12 334 A 1 
ATOM 2621 C CD  . ARG A 1 334 ? 20.525  -3.136   -14.314 1.00 84.49 334 A 1 
ATOM 2622 N NE  . ARG A 1 334 ? 20.175  -4.550   -14.095 1.00 71.98 334 A 1 
ATOM 2623 C CZ  . ARG A 1 334 ? 20.882  -5.601   -14.475 1.00 65.25 334 A 1 
ATOM 2624 N NH1 . ARG A 1 334 ? 22.034  -5.476   -15.077 1.00 56.34 334 A 1 
ATOM 2625 N NH2 . ARG A 1 334 ? 20.430  -6.806   -14.253 1.00 54.53 334 A 1 
ATOM 2626 N N   . VAL A 1 335 ? 16.622  -0.443   -12.905 1.00 97.10 335 A 1 
ATOM 2627 C CA  . VAL A 1 335 ? 15.872  -0.553   -11.652 1.00 97.04 335 A 1 
ATOM 2628 C C   . VAL A 1 335 ? 15.838  -2.002   -11.183 1.00 97.16 335 A 1 
ATOM 2629 O O   . VAL A 1 335 ? 15.858  -2.931   -12.003 1.00 96.32 335 A 1 
ATOM 2630 C CB  . VAL A 1 335 ? 14.454  0.037    -11.784 1.00 95.90 335 A 1 
ATOM 2631 C CG1 . VAL A 1 335 ? 14.519  1.535    -12.102 1.00 89.99 335 A 1 
ATOM 2632 C CG2 . VAL A 1 335 ? 13.611  -0.649   -12.866 1.00 88.96 335 A 1 
ATOM 2633 N N   . ARG A 1 336 ? 15.802  -2.190   -9.862  1.00 96.81 336 A 1 
ATOM 2634 C CA  . ARG A 1 336 ? 15.597  -3.487   -9.215  1.00 96.80 336 A 1 
ATOM 2635 C C   . ARG A 1 336 ? 14.192  -3.568   -8.635  1.00 96.84 336 A 1 
ATOM 2636 O O   . ARG A 1 336 ? 13.580  -2.549   -8.318  1.00 95.82 336 A 1 
ATOM 2637 C CB  . ARG A 1 336 ? 16.637  -3.712   -8.115  1.00 96.32 336 A 1 
ATOM 2638 C CG  . ARG A 1 336 ? 18.059  -3.752   -8.684  1.00 91.84 336 A 1 
ATOM 2639 C CD  . ARG A 1 336 ? 19.045  -4.006   -7.547  1.00 86.82 336 A 1 
ATOM 2640 N NE  . ARG A 1 336 ? 20.426  -4.061   -8.049  1.00 76.44 336 A 1 
ATOM 2641 C CZ  . ARG A 1 336 ? 21.503  -4.258   -7.314  1.00 66.04 336 A 1 
ATOM 2642 N NH1 . ARG A 1 336 ? 21.428  -4.422   -6.019  1.00 58.92 336 A 1 
ATOM 2643 N NH2 . ARG A 1 336 ? 22.686  -4.290   -7.866  1.00 57.61 336 A 1 
ATOM 2644 N N   . THR A 1 337 ? 13.710  -4.780   -8.443  1.00 95.98 337 A 1 
ATOM 2645 C CA  . THR A 1 337 ? 12.444  -5.038   -7.755  1.00 96.03 337 A 1 
ATOM 2646 C C   . THR A 1 337 ? 12.420  -4.340   -6.393  1.00 96.25 337 A 1 
ATOM 2647 O O   . THR A 1 337 ? 13.326  -4.508   -5.578  1.00 95.04 337 A 1 
ATOM 2648 C CB  . THR A 1 337 ? 12.238  -6.549   -7.581  1.00 94.82 337 A 1 
ATOM 2649 O OG1 . THR A 1 337 ? 12.368  -7.189   -8.827  1.00 86.49 337 A 1 
ATOM 2650 C CG2 . THR A 1 337 ? 10.861  -6.883   -7.031  1.00 85.09 337 A 1 
ATOM 2651 N N   . GLY A 1 338 ? 11.377  -3.541   -6.154  1.00 96.04 338 A 1 
ATOM 2652 C CA  . GLY A 1 338 ? 11.200  -2.749   -4.936  1.00 95.88 338 A 1 
ATOM 2653 C C   . GLY A 1 338 ? 11.821  -1.346   -4.966  1.00 96.40 338 A 1 
ATOM 2654 O O   . GLY A 1 338 ? 11.519  -0.550   -4.068  1.00 94.74 338 A 1 
ATOM 2655 N N   . ASP A 1 339 ? 12.622  -0.994   -5.968  1.00 96.50 339 A 1 
ATOM 2656 C CA  . ASP A 1 339 ? 13.143  0.367    -6.111  1.00 96.60 339 A 1 
ATOM 2657 C C   . ASP A 1 339 ? 11.995  1.362    -6.347  1.00 96.56 339 A 1 
ATOM 2658 O O   . ASP A 1 339 ? 11.103  1.135    -7.173  1.00 95.40 339 A 1 
ATOM 2659 C CB  . ASP A 1 339 ? 14.185  0.479    -7.245  1.00 96.09 339 A 1 
ATOM 2660 C CG  . ASP A 1 339 ? 15.556  -0.138   -6.934  1.00 94.88 339 A 1 
ATOM 2661 O OD1 . ASP A 1 339 ? 15.851  -0.399   -5.744  1.00 90.90 339 A 1 
ATOM 2662 O OD2 . ASP A 1 339 ? 16.350  -0.296   -7.895  1.00 91.62 339 A 1 
ATOM 2663 N N   . LYS A 1 340 ? 12.015  2.491    -5.624  1.00 96.27 340 A 1 
ATOM 2664 C CA  . LYS A 1 340 ? 11.036  3.575    -5.782  1.00 95.86 340 A 1 
ATOM 2665 C C   . LYS A 1 340 ? 11.361  4.367    -7.040  1.00 96.06 340 A 1 
ATOM 2666 O O   . LYS A 1 340 ? 12.398  5.023    -7.083  1.00 94.50 340 A 1 
ATOM 2667 C CB  . LYS A 1 340 ? 11.052  4.504    -4.568  1.00 94.10 340 A 1 
ATOM 2668 C CG  . LYS A 1 340 ? 10.687  3.770    -3.277  1.00 85.25 340 A 1 
ATOM 2669 C CD  . LYS A 1 340 ? 10.610  4.771    -2.133  1.00 84.31 340 A 1 
ATOM 2670 C CE  . LYS A 1 340 ? 10.264  4.027    -0.842  1.00 74.68 340 A 1 
ATOM 2671 N NZ  . LYS A 1 340 ? 9.796   4.986    0.180   1.00 70.30 340 A 1 
ATOM 2672 N N   . ILE A 1 341 ? 10.465  4.352    -8.027  1.00 95.84 341 A 1 
ATOM 2673 C CA  . ILE A 1 341 ? 10.695  5.053    -9.295  1.00 95.51 341 A 1 
ATOM 2674 C C   . ILE A 1 341 ? 10.142  6.478    -9.225  1.00 95.08 341 A 1 
ATOM 2675 O O   . ILE A 1 341 ? 10.845  7.430    -9.564  1.00 93.52 341 A 1 
ATOM 2676 C CB  . ILE A 1 341 ? 10.121  4.258    -10.487 1.00 95.08 341 A 1 
ATOM 2677 C CG1 . ILE A 1 341 ? 10.642  2.802    -10.506 1.00 91.95 341 A 1 
ATOM 2678 C CG2 . ILE A 1 341 ? 10.513  4.984    -11.787 1.00 91.43 341 A 1 
ATOM 2679 C CD1 . ILE A 1 341 ? 10.017  1.938    -11.601 1.00 86.63 341 A 1 
ATOM 2680 N N   . LEU A 1 342 ? 8.900   6.636    -8.754  1.00 94.50 342 A 1 
ATOM 2681 C CA  . LEU A 1 342 ? 8.285   7.943    -8.539  1.00 93.81 342 A 1 
ATOM 2682 C C   . LEU A 1 342 ? 7.329   7.924    -7.344  1.00 94.42 342 A 1 
ATOM 2683 O O   . LEU A 1 342 ? 6.843   6.877    -6.925  1.00 92.72 342 A 1 
ATOM 2684 C CB  . LEU A 1 342 ? 7.638   8.447    -9.849  1.00 90.46 342 A 1 
ATOM 2685 C CG  . LEU A 1 342 ? 6.414   7.670    -10.377 1.00 87.08 342 A 1 
ATOM 2686 C CD1 . LEU A 1 342 ? 5.110   8.074    -9.692  1.00 80.57 342 A 1 
ATOM 2687 C CD2 . LEU A 1 342 ? 6.232   7.963    -11.867 1.00 79.83 342 A 1 
ATOM 2688 N N   . THR A 1 343 ? 7.045   9.119    -6.812  1.00 94.02 343 A 1 
ATOM 2689 C CA  . THR A 1 343 ? 6.065   9.320    -5.743  1.00 93.40 343 A 1 
ATOM 2690 C C   . THR A 1 343 ? 4.860   10.074   -6.291  1.00 93.24 343 A 1 
ATOM 2691 O O   . THR A 1 343 ? 5.024   11.110   -6.928  1.00 91.87 343 A 1 
ATOM 2692 C CB  . THR A 1 343 ? 6.701   10.061   -4.560  1.00 91.83 343 A 1 
ATOM 2693 O OG1 . THR A 1 343 ? 7.756   9.302    -4.007  1.00 76.66 343 A 1 
ATOM 2694 C CG2 . THR A 1 343 ? 5.716   10.309   -3.424  1.00 75.81 343 A 1 
ATOM 2695 N N   . LEU A 1 344 ? 3.653   9.586    -6.014  1.00 92.03 344 A 1 
ATOM 2696 C CA  . LEU A 1 344 ? 2.407   10.308   -6.244  1.00 91.71 344 A 1 
ATOM 2697 C C   . LEU A 1 344 ? 1.960   10.998   -4.961  1.00 91.19 344 A 1 
ATOM 2698 O O   . LEU A 1 344 ? 1.956   10.391   -3.892  1.00 88.95 344 A 1 
ATOM 2699 C CB  . LEU A 1 344 ? 1.307   9.358    -6.736  1.00 90.51 344 A 1 
ATOM 2700 C CG  . LEU A 1 344 ? 1.575   8.736    -8.107  1.00 85.93 344 A 1 
ATOM 2701 C CD1 . LEU A 1 344 ? 0.440   7.763    -8.419  1.00 81.94 344 A 1 
ATOM 2702 C CD2 . LEU A 1 344 ? 1.641   9.782    -9.215  1.00 81.34 344 A 1 
ATOM 2703 N N   . MET A 1 345 ? 1.547   12.245   -5.077  1.00 89.28 345 A 1 
ATOM 2704 C CA  . MET A 1 345 ? 0.963   13.024   -3.991  1.00 87.41 345 A 1 
ATOM 2705 C C   . MET A 1 345 ? -0.554  13.075   -4.172  1.00 86.65 345 A 1 
ATOM 2706 O O   . MET A 1 345 ? -1.039  13.503   -5.221  1.00 83.66 345 A 1 
ATOM 2707 C CB  . MET A 1 345 ? 1.570   14.427   -3.983  1.00 84.93 345 A 1 
ATOM 2708 C CG  . MET A 1 345 ? 3.089   14.399   -3.771  1.00 77.75 345 A 1 
ATOM 2709 S SD  . MET A 1 345 ? 3.882   16.027   -3.718  1.00 73.82 345 A 1 
ATOM 2710 C CE  . MET A 1 345 ? 3.614   16.596   -5.419  1.00 63.97 345 A 1 
ATOM 2711 N N   . ASP A 1 346 ? -1.294  12.664   -3.151  1.00 84.58 346 A 1 
ATOM 2712 C CA  . ASP A 1 346 ? -2.745  12.808   -3.132  1.00 81.86 346 A 1 
ATOM 2713 C C   . ASP A 1 346 ? -3.109  14.266   -2.832  1.00 80.88 346 A 1 
ATOM 2714 O O   . ASP A 1 346 ? -2.988  14.735   -1.700  1.00 76.99 346 A 1 
ATOM 2715 C CB  . ASP A 1 346 ? -3.355  11.836   -2.116  1.00 78.77 346 A 1 
ATOM 2716 C CG  . ASP A 1 346 ? -4.869  11.997   -1.978  1.00 73.06 346 A 1 
ATOM 2717 O OD1 . ASP A 1 346 ? -5.483  12.654   -2.855  1.00 66.00 346 A 1 
ATOM 2718 O OD2 . ASP A 1 346 ? -5.388  11.499   -0.957  1.00 66.81 346 A 1 
ATOM 2719 N N   . THR A 1 347 ? -3.555  14.985   -3.860  1.00 78.44 347 A 1 
ATOM 2720 C CA  . THR A 1 347 ? -3.970  16.391   -3.757  1.00 76.55 347 A 1 
ATOM 2721 C C   . THR A 1 347 ? -5.445  16.569   -3.406  1.00 76.82 347 A 1 
ATOM 2722 O O   . THR A 1 347 ? -5.872  17.698   -3.194  1.00 73.34 347 A 1 
ATOM 2723 C CB  . THR A 1 347 ? -3.643  17.154   -5.046  1.00 73.08 347 A 1 
ATOM 2724 O OG1 . THR A 1 347 ? -4.174  16.493   -6.172  1.00 66.15 347 A 1 
ATOM 2725 C CG2 . THR A 1 347 ? -2.135  17.268   -5.243  1.00 64.31 347 A 1 
ATOM 2726 N N   . ALA A 1 348 ? -6.229  15.494   -3.318  1.00 77.17 348 A 1 
ATOM 2727 C CA  . ALA A 1 348 ? -7.636  15.583   -2.922  1.00 76.42 348 A 1 
ATOM 2728 C C   . ALA A 1 348 ? -7.786  15.962   -1.439  1.00 77.36 348 A 1 
ATOM 2729 O O   . ALA A 1 348 ? -8.728  16.657   -1.066  1.00 74.51 348 A 1 
ATOM 2730 C CB  . ALA A 1 348 ? -8.315  14.245   -3.229  1.00 73.78 348 A 1 
ATOM 2731 N N   . SER A 1 349 ? -6.829  15.547   -0.603  1.00 78.07 349 A 1 
ATOM 2732 C CA  . SER A 1 349 ? -6.819  15.796   0.840   1.00 78.64 349 A 1 
ATOM 2733 C C   . SER A 1 349 ? -5.641  16.684   1.236   1.00 80.70 349 A 1 
ATOM 2734 O O   . SER A 1 349 ? -4.578  16.205   1.628   1.00 78.05 349 A 1 
ATOM 2735 C CB  . SER A 1 349 ? -6.806  14.468   1.592   1.00 74.20 349 A 1 
ATOM 2736 O OG  . SER A 1 349 ? -7.967  13.719   1.300   1.00 63.79 349 A 1 
ATOM 2737 N N   . LEU A 1 350 ? -5.836  18.007   1.145   1.00 84.59 350 A 1 
ATOM 2738 C CA  . LEU A 1 350 ? -4.856  18.988   1.606   1.00 85.92 350 A 1 
ATOM 2739 C C   . LEU A 1 350 ? -5.087  19.366   3.073   1.00 88.05 350 A 1 
ATOM 2740 O O   . LEU A 1 350 ? -6.213  19.412   3.564   1.00 86.83 350 A 1 
ATOM 2741 C CB  . LEU A 1 350 ? -4.864  20.226   0.694   1.00 83.20 350 A 1 
ATOM 2742 C CG  . LEU A 1 350 ? -4.369  19.968   -0.738  1.00 80.04 350 A 1 
ATOM 2743 C CD1 . LEU A 1 350 ? -4.568  21.226   -1.580  1.00 74.14 350 A 1 
ATOM 2744 C CD2 . LEU A 1 350 ? -2.883  19.608   -0.786  1.00 73.34 350 A 1 
ATOM 2745 N N   . TYR A 1 351 ? -4.003  19.696   3.768   1.00 90.64 351 A 1 
ATOM 2746 C CA  . TYR A 1 351 ? -4.042  20.297   5.092   1.00 91.14 351 A 1 
ATOM 2747 C C   . TYR A 1 351 ? -3.092  21.492   5.180   1.00 92.17 351 A 1 
ATOM 2748 O O   . TYR A 1 351 ? -2.048  21.523   4.532   1.00 91.13 351 A 1 
ATOM 2749 C CB  . TYR A 1 351 ? -3.753  19.242   6.168   1.00 89.03 351 A 1 
ATOM 2750 C CG  . TYR A 1 351 ? -2.338  18.695   6.198   1.00 86.60 351 A 1 
ATOM 2751 C CD1 . TYR A 1 351 ? -2.023  17.501   5.525   1.00 80.61 351 A 1 
ATOM 2752 C CD2 . TYR A 1 351 ? -1.340  19.363   6.927   1.00 80.62 351 A 1 
ATOM 2753 C CE1 . TYR A 1 351 ? -0.718  16.979   5.584   1.00 75.59 351 A 1 
ATOM 2754 C CE2 . TYR A 1 351 ? -0.033  18.851   6.984   1.00 75.98 351 A 1 
ATOM 2755 C CZ  . TYR A 1 351 ? 0.282   17.654   6.315   1.00 76.09 351 A 1 
ATOM 2756 O OH  . TYR A 1 351 ? 1.543   17.156   6.373   1.00 71.76 351 A 1 
ATOM 2757 N N   . ALA A 1 352 ? -3.450  22.461   6.020   1.00 92.04 352 A 1 
ATOM 2758 C CA  . ALA A 1 352 ? -2.560  23.549   6.405   1.00 92.64 352 A 1 
ATOM 2759 C C   . ALA A 1 352 ? -1.843  23.184   7.705   1.00 93.33 352 A 1 
ATOM 2760 O O   . ALA A 1 352 ? -2.470  22.711   8.652   1.00 92.36 352 A 1 
ATOM 2761 C CB  . ALA A 1 352 ? -3.370  24.844   6.520   1.00 92.29 352 A 1 
ATOM 2762 N N   . ILE A 1 353 ? -0.531  23.428   7.767   1.00 94.23 353 A 1 
ATOM 2763 C CA  . ILE A 1 353 ? 0.263   23.280   8.990   1.00 93.87 353 A 1 
ATOM 2764 C C   . ILE A 1 353 ? 0.919   24.613   9.341   1.00 94.37 353 A 1 
ATOM 2765 O O   . ILE A 1 353 ? 1.539   25.247   8.489   1.00 92.90 353 A 1 
ATOM 2766 C CB  . ILE A 1 353 ? 1.258   22.103   8.880   1.00 91.61 353 A 1 
ATOM 2767 C CG1 . ILE A 1 353 ? 1.852   21.786   10.267  1.00 79.43 353 A 1 
ATOM 2768 C CG2 . ILE A 1 353 ? 2.363   22.344   7.833   1.00 78.36 353 A 1 
ATOM 2769 C CD1 . ILE A 1 353 ? 2.607   20.453   10.310  1.00 71.52 353 A 1 
ATOM 2770 N N   . PHE A 1 354 ? 0.763   25.046   10.599  1.00 93.38 354 A 1 
ATOM 2771 C CA  . PHE A 1 354 ? 1.282   26.331   11.070  1.00 93.64 354 A 1 
ATOM 2772 C C   . PHE A 1 354 ? 1.645   26.287   12.560  1.00 93.79 354 A 1 
ATOM 2773 O O   . PHE A 1 354 ? 1.033   25.530   13.321  1.00 92.72 354 A 1 
ATOM 2774 C CB  . PHE A 1 354 ? 0.262   27.442   10.768  1.00 93.43 354 A 1 
ATOM 2775 C CG  . PHE A 1 354 ? -1.031  27.345   11.547  1.00 94.55 354 A 1 
ATOM 2776 C CD1 . PHE A 1 354 ? -2.031  26.434   11.158  1.00 91.62 354 A 1 
ATOM 2777 C CD2 . PHE A 1 354 ? -1.234  28.159   12.673  1.00 92.52 354 A 1 
ATOM 2778 C CE1 . PHE A 1 354 ? -3.222  26.339   11.894  1.00 91.84 354 A 1 
ATOM 2779 C CE2 . PHE A 1 354 ? -2.425  28.067   13.408  1.00 92.08 354 A 1 
ATOM 2780 C CZ  . PHE A 1 354 ? -3.423  27.153   13.019  1.00 93.00 354 A 1 
ATOM 2781 N N   . PRO A 1 355 ? 2.652   27.083   12.997  1.00 94.19 355 A 1 
ATOM 2782 C CA  . PRO A 1 355 ? 3.025   27.186   14.399  1.00 93.76 355 A 1 
ATOM 2783 C C   . PRO A 1 355 ? 2.097   28.145   15.162  1.00 93.97 355 A 1 
ATOM 2784 O O   . PRO A 1 355 ? 1.736   29.215   14.669  1.00 92.50 355 A 1 
ATOM 2785 C CB  . PRO A 1 355 ? 4.477   27.670   14.389  1.00 92.33 355 A 1 
ATOM 2786 C CG  . PRO A 1 355 ? 4.550   28.531   13.129  1.00 90.76 355 A 1 
ATOM 2787 C CD  . PRO A 1 355 ? 3.584   27.838   12.165  1.00 93.00 355 A 1 
ATOM 2788 N N   . LEU A 1 356 ? 1.789   27.793   16.419  1.00 92.36 356 A 1 
ATOM 2789 C CA  . LEU A 1 356 ? 1.139   28.652   17.409  1.00 92.35 356 A 1 
ATOM 2790 C C   . LEU A 1 356 ? 1.979   28.751   18.682  1.00 91.93 356 A 1 
ATOM 2791 O O   . LEU A 1 356 ? 2.734   27.846   19.036  1.00 89.10 356 A 1 
ATOM 2792 C CB  . LEU A 1 356 ? -0.274  28.136   17.734  1.00 91.02 356 A 1 
ATOM 2793 C CG  . LEU A 1 356 ? -1.355  28.475   16.693  1.00 87.83 356 A 1 
ATOM 2794 C CD1 . LEU A 1 356 ? -2.700  27.948   17.197  1.00 80.91 356 A 1 
ATOM 2795 C CD2 . LEU A 1 356 ? -1.511  29.979   16.467  1.00 82.13 356 A 1 
ATOM 2796 N N   . ARG A 1 357 ? 1.813   29.868   19.406  1.00 91.48 357 A 1 
ATOM 2797 C CA  . ARG A 1 357 ? 2.395   30.028   20.740  1.00 90.58 357 A 1 
ATOM 2798 C C   . ARG A 1 357 ? 1.643   29.146   21.734  1.00 91.35 357 A 1 
ATOM 2799 O O   . ARG A 1 357 ? 0.437   28.973   21.610  1.00 88.91 357 A 1 
ATOM 2800 C CB  . ARG A 1 357 ? 2.355   31.499   21.175  1.00 88.09 357 A 1 
ATOM 2801 C CG  . ARG A 1 357 ? 3.190   32.404   20.251  1.00 79.51 357 A 1 
ATOM 2802 C CD  . ARG A 1 357 ? 3.161   33.846   20.767  1.00 74.40 357 A 1 
ATOM 2803 N NE  . ARG A 1 357 ? 3.912   34.745   19.879  1.00 65.47 357 A 1 
ATOM 2804 C CZ  . ARG A 1 357 ? 4.185   36.023   20.096  1.00 57.37 357 A 1 
ATOM 2805 N NH1 . ARG A 1 357 ? 3.796   36.633   21.182  1.00 52.52 357 A 1 
ATOM 2806 N NH2 . ARG A 1 357 ? 4.861   36.717   19.220  1.00 51.00 357 A 1 
ATOM 2807 N N   . GLU A 1 358 ? 2.345   28.681   22.772  1.00 90.46 358 A 1 
ATOM 2808 C CA  . GLU A 1 358 ? 1.791   27.810   23.819  1.00 89.98 358 A 1 
ATOM 2809 C C   . GLU A 1 358 ? 0.454   28.314   24.385  1.00 90.10 358 A 1 
ATOM 2810 O O   . GLU A 1 358 ? -0.513  27.558   24.430  1.00 88.31 358 A 1 
ATOM 2811 C CB  . GLU A 1 358 ? 2.844   27.687   24.931  1.00 87.77 358 A 1 
ATOM 2812 C CG  . GLU A 1 358 ? 2.405   26.790   26.094  1.00 80.06 358 A 1 
ATOM 2813 C CD  . GLU A 1 358 ? 3.486   26.655   27.178  1.00 77.87 358 A 1 
ATOM 2814 O OE1 . GLU A 1 358 ? 3.405   25.685   27.960  1.00 69.50 358 A 1 
ATOM 2815 O OE2 . GLU A 1 358 ? 4.390   27.527   27.218  1.00 69.60 358 A 1 
ATOM 2816 N N   . LYS A 1 359 ? 0.363   29.606   24.733  1.00 89.82 359 A 1 
ATOM 2817 C CA  . LYS A 1 359 ? -0.848  30.208   25.317  1.00 89.63 359 A 1 
ATOM 2818 C C   . LYS A 1 359 ? -2.103  30.055   24.438  1.00 90.49 359 A 1 
ATOM 2819 O O   . LYS A 1 359 ? -3.201  29.912   24.965  1.00 88.12 359 A 1 
ATOM 2820 C CB  . LYS A 1 359 ? -0.592  31.696   25.642  1.00 87.70 359 A 1 
ATOM 2821 C CG  . LYS A 1 359 ? -0.335  32.540   24.383  1.00 76.97 359 A 1 
ATOM 2822 C CD  . LYS A 1 359 ? -0.413  34.049   24.620  1.00 71.76 359 A 1 
ATOM 2823 C CE  . LYS A 1 359 ? -0.481  34.703   23.236  1.00 61.70 359 A 1 
ATOM 2824 N NZ  . LYS A 1 359 ? -0.949  36.100   23.289  1.00 51.97 359 A 1 
ATOM 2825 N N   . ASP A 1 360 ? -1.921  30.107   23.114  1.00 90.85 360 A 1 
ATOM 2826 C CA  . ASP A 1 360 ? -3.011  30.007   22.142  1.00 91.08 360 A 1 
ATOM 2827 C C   . ASP A 1 360 ? -3.239  28.534   21.769  1.00 92.51 360 A 1 
ATOM 2828 O O   . ASP A 1 360 ? -4.376  28.075   21.712  1.00 91.21 360 A 1 
ATOM 2829 C CB  . ASP A 1 360 ? -2.696  30.892   20.914  1.00 89.17 360 A 1 
ATOM 2830 C CG  . ASP A 1 360 ? -2.454  32.369   21.268  1.00 86.52 360 A 1 
ATOM 2831 O OD1 . ASP A 1 360 ? -3.180  32.931   22.116  1.00 80.71 360 A 1 
ATOM 2832 O OD2 . ASP A 1 360 ? -1.458  32.954   20.774  1.00 80.21 360 A 1 
ATOM 2833 N N   . ALA A 1 361 ? -2.153  27.754   21.615  1.00 91.66 361 A 1 
ATOM 2834 C CA  . ALA A 1 361 ? -2.207  26.336   21.270  1.00 91.21 361 A 1 
ATOM 2835 C C   . ALA A 1 361 ? -2.929  25.479   22.323  1.00 91.62 361 A 1 
ATOM 2836 O O   . ALA A 1 361 ? -3.671  24.572   21.958  1.00 90.31 361 A 1 
ATOM 2837 C CB  . ALA A 1 361 ? -0.777  25.837   21.056  1.00 90.30 361 A 1 
ATOM 2838 N N   . LEU A 1 362 ? -2.772  25.790   23.622  1.00 92.15 362 A 1 
ATOM 2839 C CA  . LEU A 1 362 ? -3.475  25.097   24.715  1.00 91.33 362 A 1 
ATOM 2840 C C   . LEU A 1 362 ? -5.002  25.267   24.668  1.00 91.70 362 A 1 
ATOM 2841 O O   . LEU A 1 362 ? -5.719  24.494   25.297  1.00 89.92 362 A 1 
ATOM 2842 C CB  . LEU A 1 362 ? -2.936  25.609   26.064  1.00 90.44 362 A 1 
ATOM 2843 C CG  . LEU A 1 362 ? -1.511  25.140   26.412  1.00 85.32 362 A 1 
ATOM 2844 C CD1 . LEU A 1 362 ? -1.040  25.860   27.678  1.00 77.49 362 A 1 
ATOM 2845 C CD2 . LEU A 1 362 ? -1.440  23.634   26.663  1.00 77.43 362 A 1 
ATOM 2846 N N   . ARG A 1 363 ? -5.495  26.276   23.943  1.00 91.92 363 A 1 
ATOM 2847 C CA  . ARG A 1 363 ? -6.930  26.536   23.767  1.00 92.41 363 A 1 
ATOM 2848 C C   . ARG A 1 363 ? -7.490  25.868   22.513  1.00 93.39 363 A 1 
ATOM 2849 O O   . ARG A 1 363 ? -8.709  25.758   22.383  1.00 91.61 363 A 1 
ATOM 2850 C CB  . ARG A 1 363 ? -7.179  28.051   23.720  1.00 91.64 363 A 1 
ATOM 2851 C CG  . ARG A 1 363 ? -6.644  28.795   24.958  1.00 88.02 363 A 1 
ATOM 2852 C CD  . ARG A 1 363 ? -6.881  30.303   24.831  1.00 86.38 363 A 1 
ATOM 2853 N NE  . ARG A 1 363 ? -8.318  30.588   24.858  1.00 78.47 363 A 1 
ATOM 2854 C CZ  . ARG A 1 363 ? -8.951  31.692   24.519  1.00 74.12 363 A 1 
ATOM 2855 N NH1 . ARG A 1 363 ? -8.366  32.782   24.106  1.00 66.19 363 A 1 
ATOM 2856 N NH2 . ARG A 1 363 ? -10.245 31.702   24.592  1.00 63.23 363 A 1 
ATOM 2857 N N   . VAL A 1 364 ? -6.624  25.437   21.590  1.00 92.86 364 A 1 
ATOM 2858 C CA  . VAL A 1 364 ? -7.015  24.788   20.337  1.00 93.22 364 A 1 
ATOM 2859 C C   . VAL A 1 364 ? -7.255  23.302   20.585  1.00 93.26 364 A 1 
ATOM 2860 O O   . VAL A 1 364 ? -6.369  22.578   21.039  1.00 91.34 364 A 1 
ATOM 2861 C CB  . VAL A 1 364 ? -5.974  25.026   19.228  1.00 92.90 364 A 1 
ATOM 2862 C CG1 . VAL A 1 364 ? -6.380  24.330   17.923  1.00 87.49 364 A 1 
ATOM 2863 C CG2 . VAL A 1 364 ? -5.836  26.519   18.905  1.00 86.91 364 A 1 
ATOM 2864 N N   . VAL A 1 365 ? -8.452  22.828   20.235  1.00 93.81 365 A 1 
ATOM 2865 C CA  . VAL A 1 365 ? -8.856  21.426   20.380  1.00 93.30 365 A 1 
ATOM 2866 C C   . VAL A 1 365 ? -9.226  20.855   19.013  1.00 93.51 365 A 1 
ATOM 2867 O O   . VAL A 1 365 ? -9.734  21.557   18.134  1.00 92.02 365 A 1 
ATOM 2868 C CB  . VAL A 1 365 ? -9.999  21.283   21.411  1.00 91.75 365 A 1 
ATOM 2869 C CG1 . VAL A 1 365 ? -10.365 19.815   21.673  1.00 84.09 365 A 1 
ATOM 2870 C CG2 . VAL A 1 365 ? -9.609  21.890   22.768  1.00 83.05 365 A 1 
ATOM 2871 N N   . LYS A 1 366 ? -8.985  19.558   18.830  1.00 93.42 366 A 1 
ATOM 2872 C CA  . LYS A 1 366 ? -9.408  18.823   17.630  1.00 93.28 366 A 1 
ATOM 2873 C C   . LYS A 1 366 ? -10.907 19.022   17.368  1.00 93.00 366 A 1 
ATOM 2874 O O   . LYS A 1 366 ? -11.714 18.885   18.285  1.00 89.24 366 A 1 
ATOM 2875 C CB  . LYS A 1 366 ? -9.024  17.339   17.781  1.00 91.57 366 A 1 
ATOM 2876 C CG  . LYS A 1 366 ? -9.515  16.508   16.587  1.00 88.26 366 A 1 
ATOM 2877 C CD  . LYS A 1 366 ? -8.883  15.114   16.536  1.00 84.82 366 A 1 
ATOM 2878 C CE  . LYS A 1 366 ? -9.431  14.397   15.293  1.00 77.32 366 A 1 
ATOM 2879 N NZ  . LYS A 1 366 ? -8.474  13.415   14.733  1.00 69.29 366 A 1 
ATOM 2880 N N   . GLY A 1 367 ? -11.263 19.292   16.105  1.00 93.35 367 A 1 
ATOM 2881 C CA  . GLY A 1 367 ? -12.640 19.528   15.658  1.00 93.36 367 A 1 
ATOM 2882 C C   . GLY A 1 367 ? -13.069 21.001   15.633  1.00 94.01 367 A 1 
ATOM 2883 O O   . GLY A 1 367 ? -14.142 21.295   15.112  1.00 91.40 367 A 1 
ATOM 2884 N N   . MET A 1 368 ? -12.255 21.926   16.152  1.00 92.69 368 A 1 
ATOM 2885 C CA  . MET A 1 368 ? -12.539 23.360   16.027  1.00 93.06 368 A 1 
ATOM 2886 C C   . MET A 1 368 ? -12.531 23.802   14.563  1.00 93.54 368 A 1 
ATOM 2887 O O   . MET A 1 368 ? -11.724 23.324   13.764  1.00 91.98 368 A 1 
ATOM 2888 C CB  . MET A 1 368 ? -11.537 24.195   16.831  1.00 92.50 368 A 1 
ATOM 2889 C CG  . MET A 1 368 ? -11.788 24.084   18.338  1.00 90.15 368 A 1 
ATOM 2890 S SD  . MET A 1 368 ? -10.603 25.028   19.328  1.00 89.42 368 A 1 
ATOM 2891 C CE  . MET A 1 368 ? -11.435 24.974   20.932  1.00 78.87 368 A 1 
ATOM 2892 N N   . LYS A 1 369 ? -13.435 24.736   14.213  1.00 94.39 369 A 1 
ATOM 2893 C CA  . LYS A 1 369 ? -13.494 25.331   12.877  1.00 94.60 369 A 1 
ATOM 2894 C C   . LYS A 1 369 ? -12.329 26.291   12.666  1.00 95.32 369 A 1 
ATOM 2895 O O   . LYS A 1 369 ? -11.927 27.002   13.588  1.00 94.04 369 A 1 
ATOM 2896 C CB  . LYS A 1 369 ? -14.832 26.048   12.651  1.00 93.34 369 A 1 
ATOM 2897 C CG  . LYS A 1 369 ? -16.027 25.085   12.643  1.00 86.90 369 A 1 
ATOM 2898 C CD  . LYS A 1 369 ? -17.283 25.832   12.201  1.00 80.29 369 A 1 
ATOM 2899 C CE  . LYS A 1 369 ? -18.477 24.891   12.089  1.00 71.57 369 A 1 
ATOM 2900 N NZ  . LYS A 1 369 ? -19.615 25.554   11.410  1.00 60.61 369 A 1 
ATOM 2901 N N   . ALA A 1 370 ? -11.829 26.322   11.433  1.00 93.80 370 A 1 
ATOM 2902 C CA  . ALA A 1 370 ? -10.773 27.228   11.025  1.00 93.83 370 A 1 
ATOM 2903 C C   . ALA A 1 370 ? -11.060 27.803   9.637   1.00 93.84 370 A 1 
ATOM 2904 O O   . ALA A 1 370 ? -11.629 27.129   8.777   1.00 92.30 370 A 1 
ATOM 2905 C CB  . ALA A 1 370 ? -9.433  26.486   11.074  1.00 93.27 370 A 1 
ATOM 2906 N N   . LEU A 1 371 ? -10.620 29.024   9.413   1.00 94.20 371 A 1 
ATOM 2907 C CA  . LEU A 1 371 ? -10.613 29.682   8.112   1.00 94.13 371 A 1 
ATOM 2908 C C   . LEU A 1 371 ? -9.182  29.707   7.588   1.00 94.39 371 A 1 
ATOM 2909 O O   . LEU A 1 371 ? -8.272  30.194   8.261   1.00 92.95 371 A 1 
ATOM 2910 C CB  . LEU A 1 371 ? -11.211 31.092   8.240   1.00 92.99 371 A 1 
ATOM 2911 C CG  . LEU A 1 371 ? -12.707 31.108   8.602   1.00 87.13 371 A 1 
ATOM 2912 C CD1 . LEU A 1 371 ? -13.153 32.543   8.855   1.00 78.08 371 A 1 
ATOM 2913 C CD2 . LEU A 1 371 ? -13.576 30.514   7.493   1.00 77.75 371 A 1 
ATOM 2914 N N   . VAL A 1 372 ? -8.980  29.167   6.390   1.00 94.10 372 A 1 
ATOM 2915 C CA  . VAL A 1 372 ? -7.675  29.059   5.740   1.00 93.96 372 A 1 
ATOM 2916 C C   . VAL A 1 372 ? -7.678  29.936   4.499   1.00 93.67 372 A 1 
ATOM 2917 O O   . VAL A 1 372 ? -8.310  29.607   3.497   1.00 92.13 372 A 1 
ATOM 2918 C CB  . VAL A 1 372 ? -7.339  27.593   5.402   1.00 93.59 372 A 1 
ATOM 2919 C CG1 . VAL A 1 372 ? -5.916  27.491   4.837   1.00 89.52 372 A 1 
ATOM 2920 C CG2 . VAL A 1 372 ? -7.423  26.692   6.644   1.00 89.40 372 A 1 
ATOM 2921 N N   . LYS A 1 373 ? -6.958  31.055   4.557   1.00 93.92 373 A 1 
ATOM 2922 C CA  . LYS A 1 373 ? -6.752  31.957   3.425   1.00 93.68 373 A 1 
ATOM 2923 C C   . LYS A 1 373 ? -5.442  31.615   2.733   1.00 93.39 373 A 1 
ATOM 2924 O O   . LYS A 1 373 ? -4.377  31.728   3.342   1.00 92.11 373 A 1 
ATOM 2925 C CB  . LYS A 1 373 ? -6.814  33.407   3.915   1.00 93.13 373 A 1 
ATOM 2926 C CG  . LYS A 1 373 ? -6.705  34.381   2.743   1.00 85.51 373 A 1 
ATOM 2927 C CD  . LYS A 1 373 ? -6.908  35.824   3.212   1.00 82.14 373 A 1 
ATOM 2928 C CE  . LYS A 1 373 ? -6.844  36.742   1.995   1.00 71.80 373 A 1 
ATOM 2929 N NZ  . LYS A 1 373 ? -7.152  38.145   2.362   1.00 63.02 373 A 1 
ATOM 2930 N N   . ILE A 1 374 ? -5.521  31.216   1.462   1.00 92.87 374 A 1 
ATOM 2931 C CA  . ILE A 1 374 ? -4.362  30.807   0.672   1.00 92.38 374 A 1 
ATOM 2932 C C   . ILE A 1 374 ? -3.730  32.039   0.016   1.00 92.38 374 A 1 
ATOM 2933 O O   . ILE A 1 374 ? -4.382  32.784   -0.717  1.00 89.96 374 A 1 
ATOM 2934 C CB  . ILE A 1 374 ? -4.740  29.706   -0.338  1.00 90.71 374 A 1 
ATOM 2935 C CG1 . ILE A 1 374 ? -5.314  28.443   0.353   1.00 86.59 374 A 1 
ATOM 2936 C CG2 . ILE A 1 374 ? -3.493  29.296   -1.137  1.00 84.90 374 A 1 
ATOM 2937 C CD1 . ILE A 1 374 ? -6.842  28.362   0.335   1.00 75.67 374 A 1 
ATOM 2938 N N   . ASP A 1 375 ? -2.440  32.251   0.279   1.00 91.41 375 A 1 
ATOM 2939 C CA  . ASP A 1 375 ? -1.674  33.327   -0.336  1.00 89.17 375 A 1 
ATOM 2940 C C   . ASP A 1 375 ? -1.373  32.966   -1.807  1.00 85.88 375 A 1 
ATOM 2941 O O   . ASP A 1 375 ? -0.985  31.846   -2.137  1.00 75.56 375 A 1 
ATOM 2942 C CB  . ASP A 1 375 ? -0.402  33.647   0.491   1.00 86.98 375 A 1 
ATOM 2943 C CG  . ASP A 1 375 ? -0.631  34.476   1.785   1.00 80.01 375 A 1 
ATOM 2944 O OD1 . ASP A 1 375 ? -1.776  34.902   2.066   1.00 71.83 375 A 1 
ATOM 2945 O OD2 . ASP A 1 375 ? 0.356   34.790   2.497   1.00 73.14 375 A 1 
ATOM 2946 N N   . GLY A 1 376 ? -1.571  33.929   -2.712  1.00 86.10 376 A 1 
ATOM 2947 C CA  . GLY A 1 376 ? -1.403  33.747   -4.162  1.00 83.38 376 A 1 
ATOM 2948 C C   . GLY A 1 376 ? -2.725  33.617   -4.921  1.00 83.51 376 A 1 
ATOM 2949 O O   . GLY A 1 376 ? -2.932  34.356   -5.879  1.00 78.20 376 A 1 
ATOM 2950 N N   . THR A 1 377 ? -3.644  32.752   -4.477  1.00 87.46 377 A 1 
ATOM 2951 C CA  . THR A 1 377 ? -4.997  32.657   -5.068  1.00 86.48 377 A 1 
ATOM 2952 C C   . THR A 1 377 ? -5.986  33.627   -4.422  1.00 86.38 377 A 1 
ATOM 2953 O O   . THR A 1 377 ? -6.967  34.021   -5.048  1.00 82.00 377 A 1 
ATOM 2954 C CB  . THR A 1 377 ? -5.557  31.231   -4.978  1.00 84.36 377 A 1 
ATOM 2955 O OG1 . THR A 1 377 ? -5.667  30.845   -3.628  1.00 77.24 377 A 1 
ATOM 2956 C CG2 . THR A 1 377 ? -4.665  30.205   -5.680  1.00 75.17 377 A 1 
ATOM 2957 N N   . GLY A 1 378 ? -5.734  34.020   -3.169  1.00 87.45 378 A 1 
ATOM 2958 C CA  . GLY A 1 378 ? -6.657  34.836   -2.377  1.00 87.15 378 A 1 
ATOM 2959 C C   . GLY A 1 378 ? -7.902  34.086   -1.894  1.00 88.13 378 A 1 
ATOM 2960 O O   . GLY A 1 378 ? -8.700  34.666   -1.153  1.00 85.54 378 A 1 
ATOM 2961 N N   . GLU A 1 379 ? -8.051  32.818   -2.272  1.00 87.12 379 A 1 
ATOM 2962 C CA  . GLU A 1 379 ? -9.160  31.945   -1.894  1.00 87.82 379 A 1 
ATOM 2963 C C   . GLU A 1 379 ? -9.153  31.684   -0.387  1.00 89.48 379 A 1 
ATOM 2964 O O   . GLU A 1 379 ? -8.101  31.486   0.228   1.00 88.29 379 A 1 
ATOM 2965 C CB  . GLU A 1 379 ? -9.057  30.636   -2.699  1.00 85.15 379 A 1 
ATOM 2966 C CG  . GLU A 1 379 ? -10.289 29.728   -2.581  1.00 74.96 379 A 1 
ATOM 2967 C CD  . GLU A 1 379 ? -10.115 28.393   -3.341  1.00 75.52 379 A 1 
ATOM 2968 O OE1 . GLU A 1 379 ? -10.871 27.440   -3.038  1.00 67.27 379 A 1 
ATOM 2969 O OE2 . GLU A 1 379 ? -9.196  28.285   -4.184  1.00 68.25 379 A 1 
ATOM 2970 N N   . THR A 1 380 ? -10.342 31.682   0.225   1.00 89.64 380 A 1 
ATOM 2971 C CA  . THR A 1 380 ? -10.526 31.318   1.633   1.00 90.05 380 A 1 
ATOM 2972 C C   . THR A 1 380 ? -11.349 30.043   1.695   1.00 89.80 380 A 1 
ATOM 2973 O O   . THR A 1 380 ? -12.441 30.000   1.134   1.00 87.77 380 A 1 
ATOM 2974 C CB  . THR A 1 380 ? -11.191 32.441   2.437   1.00 89.84 380 A 1 
ATOM 2975 O OG1 . THR A 1 380 ? -10.422 33.621   2.313   1.00 78.78 380 A 1 
ATOM 2976 C CG2 . THR A 1 380 ? -11.274 32.122   3.931   1.00 77.11 380 A 1 
ATOM 2977 N N   . ARG A 1 381 ? -10.831 29.021   2.379   1.00 90.96 381 A 1 
ATOM 2978 C CA  . ARG A 1 381 ? -11.532 27.750   2.595   1.00 90.61 381 A 1 
ATOM 2979 C C   . ARG A 1 381 ? -11.800 27.503   4.068   1.00 91.81 381 A 1 
ATOM 2980 O O   . ARG A 1 381 ? -10.999 27.862   4.928   1.00 90.59 381 A 1 
ATOM 2981 C CB  . ARG A 1 381 ? -10.753 26.579   1.989   1.00 88.58 381 A 1 
ATOM 2982 C CG  . ARG A 1 381 ? -10.763 26.642   0.463   1.00 83.36 381 A 1 
ATOM 2983 C CD  . ARG A 1 381 ? -10.419 25.273   -0.125  1.00 78.40 381 A 1 
ATOM 2984 N NE  . ARG A 1 381 ? -10.423 25.342   -1.589  1.00 74.09 381 A 1 
ATOM 2985 C CZ  . ARG A 1 381 ? -10.283 24.367   -2.451  1.00 69.36 381 A 1 
ATOM 2986 N NH1 . ARG A 1 381 ? -10.130 23.115   -2.096  1.00 64.73 381 A 1 
ATOM 2987 N NH2 . ARG A 1 381 ? -10.292 24.668   -3.712  1.00 63.60 381 A 1 
ATOM 2988 N N   . GLU A 1 382 ? -12.920 26.842   4.331   1.00 91.33 382 A 1 
ATOM 2989 C CA  . GLU A 1 382 ? -13.188 26.293   5.649   1.00 91.60 382 A 1 
ATOM 2990 C C   . GLU A 1 382 ? -12.340 25.040   5.884   1.00 92.04 382 A 1 
ATOM 2991 O O   . GLU A 1 382 ? -12.032 24.272   4.969   1.00 90.15 382 A 1 
ATOM 2992 C CB  . GLU A 1 382 ? -14.682 25.998   5.843   1.00 90.34 382 A 1 
ATOM 2993 C CG  . GLU A 1 382 ? -15.531 27.280   5.778   1.00 84.48 382 A 1 
ATOM 2994 C CD  . GLU A 1 382 ? -16.976 27.083   6.262   1.00 80.36 382 A 1 
ATOM 2995 O OE1 . GLU A 1 382 ? -17.694 28.104   6.304   1.00 71.30 382 A 1 
ATOM 2996 O OE2 . GLU A 1 382 ? -17.325 25.962   6.696   1.00 71.25 382 A 1 
ATOM 2997 N N   . GLY A 1 383 ? -11.952 24.846   7.140   1.00 92.23 383 A 1 
ATOM 2998 C CA  . GLY A 1 383 ? -11.224 23.671   7.570   1.00 92.37 383 A 1 
ATOM 2999 C C   . GLY A 1 383 ? -11.528 23.315   9.019   1.00 93.76 383 A 1 
ATOM 3000 O O   . GLY A 1 383 ? -12.189 24.054   9.749   1.00 92.85 383 A 1 
ATOM 3001 N N   . THR A 1 384 ? -11.027 22.166   9.444   1.00 93.10 384 A 1 
ATOM 3002 C CA  . THR A 1 384 ? -11.178 21.681   10.820  1.00 93.84 384 A 1 
ATOM 3003 C C   . THR A 1 384 ? -9.825  21.311   11.410  1.00 94.07 384 A 1 
ATOM 3004 O O   . THR A 1 384 ? -8.982  20.706   10.748  1.00 91.86 384 A 1 
ATOM 3005 C CB  . THR A 1 384 ? -12.163 20.510   10.921  1.00 92.59 384 A 1 
ATOM 3006 O OG1 . THR A 1 384 ? -11.809 19.467   10.049  1.00 77.76 384 A 1 
ATOM 3007 C CG2 . THR A 1 384 ? -13.591 20.927   10.582  1.00 76.62 384 A 1 
ATOM 3008 N N   . VAL A 1 385 ? -9.609  21.670   12.676  1.00 93.67 385 A 1 
ATOM 3009 C CA  . VAL A 1 385 ? -8.399  21.287   13.408  1.00 93.95 385 A 1 
ATOM 3010 C C   . VAL A 1 385 ? -8.380  19.772   13.588  1.00 93.61 385 A 1 
ATOM 3011 O O   . VAL A 1 385 ? -9.280  19.195   14.194  1.00 91.48 385 A 1 
ATOM 3012 C CB  . VAL A 1 385 ? -8.304  21.999   14.767  1.00 93.68 385 A 1 
ATOM 3013 C CG1 . VAL A 1 385 ? -7.063  21.546   15.545  1.00 87.98 385 A 1 
ATOM 3014 C CG2 . VAL A 1 385 ? -8.215  23.522   14.589  1.00 86.16 385 A 1 
ATOM 3015 N N   . ASP A 1 386 ? -7.329  19.123   13.094  1.00 93.06 386 A 1 
ATOM 3016 C CA  . ASP A 1 386 ? -7.168  17.677   13.203  1.00 91.32 386 A 1 
ATOM 3017 C C   . ASP A 1 386 ? -6.163  17.277   14.288  1.00 91.27 386 A 1 
ATOM 3018 O O   . ASP A 1 386 ? -6.386  16.320   15.033  1.00 87.87 386 A 1 
ATOM 3019 C CB  . ASP A 1 386 ? -6.757  17.117   11.837  1.00 88.57 386 A 1 
ATOM 3020 C CG  . ASP A 1 386 ? -6.538  15.607   11.927  1.00 83.44 386 A 1 
ATOM 3021 O OD1 . ASP A 1 386 ? -7.451  14.889   12.405  1.00 75.58 386 A 1 
ATOM 3022 O OD2 . ASP A 1 386 ? -5.410  15.166   11.604  1.00 76.39 386 A 1 
ATOM 3023 N N   . LEU A 1 387 ? -5.052  18.009   14.404  1.00 91.19 387 A 1 
ATOM 3024 C CA  . LEU A 1 387 ? -3.960  17.665   15.309  1.00 91.09 387 A 1 
ATOM 3025 C C   . LEU A 1 387 ? -3.268  18.920   15.849  1.00 92.27 387 A 1 
ATOM 3026 O O   . LEU A 1 387 ? -3.010  19.865   15.109  1.00 90.76 387 A 1 
ATOM 3027 C CB  . LEU A 1 387 ? -2.975  16.752   14.547  1.00 88.34 387 A 1 
ATOM 3028 C CG  . LEU A 1 387 ? -1.842  16.164   15.407  1.00 81.41 387 A 1 
ATOM 3029 C CD1 . LEU A 1 387 ? -2.360  15.168   16.443  1.00 74.12 387 A 1 
ATOM 3030 C CD2 . LEU A 1 387 ? -0.836  15.438   14.514  1.00 73.96 387 A 1 
ATOM 3031 N N   . VAL A 1 388 ? -2.901  18.876   17.137  1.00 91.34 388 A 1 
ATOM 3032 C CA  . VAL A 1 388 ? -2.042  19.864   17.806  1.00 91.31 388 A 1 
ATOM 3033 C C   . VAL A 1 388 ? -0.928  19.097   18.506  1.00 90.90 388 A 1 
ATOM 3034 O O   . VAL A 1 388 ? -1.213  18.184   19.282  1.00 87.89 388 A 1 
ATOM 3035 C CB  . VAL A 1 388 ? -2.833  20.723   18.810  1.00 90.94 388 A 1 
ATOM 3036 C CG1 . VAL A 1 388 ? -1.954  21.834   19.393  1.00 83.82 388 A 1 
ATOM 3037 C CG2 . VAL A 1 388 ? -4.064  21.370   18.164  1.00 84.65 388 A 1 
ATOM 3038 N N   . TYR A 1 389 ? 0.340   19.430   18.239  1.00 91.85 389 A 1 
ATOM 3039 C CA  . TYR A 1 389 ? 1.482   18.741   18.842  1.00 90.34 389 A 1 
ATOM 3040 C C   . TYR A 1 389 ? 2.666   19.689   19.097  1.00 90.22 389 A 1 
ATOM 3041 O O   . TYR A 1 389 ? 2.852   20.656   18.362  1.00 88.25 389 A 1 
ATOM 3042 C CB  . TYR A 1 389 ? 1.889   17.539   17.972  1.00 87.89 389 A 1 
ATOM 3043 C CG  . TYR A 1 389 ? 2.401   17.867   16.581  1.00 84.09 389 A 1 
ATOM 3044 C CD1 . TYR A 1 389 ? 1.493   18.143   15.543  1.00 78.83 389 A 1 
ATOM 3045 C CD2 . TYR A 1 389 ? 3.784   17.862   16.319  1.00 78.54 389 A 1 
ATOM 3046 C CE1 . TYR A 1 389 ? 1.962   18.397   14.242  1.00 72.64 389 A 1 
ATOM 3047 C CE2 . TYR A 1 389 ? 4.259   18.115   15.019  1.00 73.99 389 A 1 
ATOM 3048 C CZ  . TYR A 1 389 ? 3.347   18.375   13.976  1.00 74.55 389 A 1 
ATOM 3049 O OH  . TYR A 1 389 ? 3.803   18.595   12.716  1.00 71.74 389 A 1 
ATOM 3050 N N   . PRO A 1 390 ? 3.473   19.442   20.152  1.00 89.82 390 A 1 
ATOM 3051 C CA  . PRO A 1 390 ? 4.616   20.293   20.468  1.00 88.22 390 A 1 
ATOM 3052 C C   . PRO A 1 390 ? 5.739   20.117   19.439  1.00 87.18 390 A 1 
ATOM 3053 O O   . PRO A 1 390 ? 6.036   19.002   19.007  1.00 83.42 390 A 1 
ATOM 3054 C CB  . PRO A 1 390 ? 5.055   19.873   21.875  1.00 86.33 390 A 1 
ATOM 3055 C CG  . PRO A 1 390 ? 4.639   18.402   21.955  1.00 84.61 390 A 1 
ATOM 3056 C CD  . PRO A 1 390 ? 3.363   18.351   21.115  1.00 88.74 390 A 1 
ATOM 3057 N N   . GLN A 1 391 ? 6.408   21.219   19.076  1.00 85.62 391 A 1 
ATOM 3058 C CA  . GLN A 1 391 ? 7.609   21.194   18.247  1.00 84.45 391 A 1 
ATOM 3059 C C   . GLN A 1 391 ? 8.842   20.978   19.137  1.00 83.97 391 A 1 
ATOM 3060 O O   . GLN A 1 391 ? 9.109   21.770   20.035  1.00 77.09 391 A 1 
ATOM 3061 C CB  . GLN A 1 391 ? 7.670   22.481   17.411  1.00 79.96 391 A 1 
ATOM 3062 C CG  . GLN A 1 391 ? 8.806   22.446   16.382  1.00 70.82 391 A 1 
ATOM 3063 C CD  . GLN A 1 391 ? 8.782   23.634   15.415  1.00 67.87 391 A 1 
ATOM 3064 O OE1 . GLN A 1 391 ? 7.898   24.476   15.409  1.00 62.05 391 A 1 
ATOM 3065 N NE2 . GLN A 1 391 ? 9.751   23.736   14.535  1.00 59.08 391 A 1 
ATOM 3066 N N   . ALA A 1 392 ? 9.595   19.896   18.896  1.00 77.14 392 A 1 
ATOM 3067 C CA  . ALA A 1 392 ? 10.690  19.454   19.771  1.00 74.47 392 A 1 
ATOM 3068 C C   . ALA A 1 392 ? 11.971  20.316   19.712  1.00 73.06 392 A 1 
ATOM 3069 O O   . ALA A 1 392 ? 12.798  20.214   20.611  1.00 65.79 392 A 1 
ATOM 3070 C CB  . ALA A 1 392 ? 10.980  17.983   19.445  1.00 69.37 392 A 1 
ATOM 3071 N N   . ASP A 1 393 ? 12.133  21.171   18.695  1.00 70.24 393 A 1 
ATOM 3072 C CA  . ASP A 1 393 ? 13.431  21.793   18.371  1.00 69.31 393 A 1 
ATOM 3073 C C   . ASP A 1 393 ? 13.596  23.259   18.806  1.00 69.64 393 A 1 
ATOM 3074 O O   . ASP A 1 393 ? 14.620  23.878   18.507  1.00 62.12 393 A 1 
ATOM 3075 C CB  . ASP A 1 393 ? 13.717  21.612   16.869  1.00 62.57 393 A 1 
ATOM 3076 C CG  . ASP A 1 393 ? 14.112  20.184   16.481  1.00 54.26 393 A 1 
ATOM 3077 O OD1 . ASP A 1 393 ? 14.599  19.439   17.357  1.00 48.11 393 A 1 
ATOM 3078 O OD2 . ASP A 1 393 ? 13.925  19.852   15.291  1.00 47.98 393 A 1 
ATOM 3079 N N   . SER A 1 394 ? 12.638  23.865   19.519  1.00 58.98 394 A 1 
ATOM 3080 C CA  . SER A 1 394 ? 12.726  25.279   19.895  1.00 59.04 394 A 1 
ATOM 3081 C C   . SER A 1 394 ? 12.850  25.490   21.408  1.00 60.64 394 A 1 
ATOM 3082 O O   . SER A 1 394 ? 12.098  24.934   22.202  1.00 55.31 394 A 1 
ATOM 3083 C CB  . SER A 1 394 ? 11.585  26.089   19.266  1.00 53.65 394 A 1 
ATOM 3084 O OG  . SER A 1 394 ? 10.320  25.677   19.727  1.00 48.39 394 A 1 
ATOM 3085 N N   . GLN A 1 395 ? 13.779  26.384   21.816  1.00 68.19 395 A 1 
ATOM 3086 C CA  . GLN A 1 395 ? 13.834  26.928   23.185  1.00 70.05 395 A 1 
ATOM 3087 C C   . GLN A 1 395 ? 12.549  27.689   23.568  1.00 72.11 395 A 1 
ATOM 3088 O O   . GLN A 1 395 ? 12.297  27.925   24.750  1.00 67.03 395 A 1 
ATOM 3089 C CB  . GLN A 1 395 ? 15.044  27.870   23.329  1.00 66.66 395 A 1 
ATOM 3090 C CG  . GLN A 1 395 ? 16.392  27.126   23.351  1.00 59.68 395 A 1 
ATOM 3091 C CD  . GLN A 1 395 ? 17.579  28.065   23.577  1.00 54.04 395 A 1 
ATOM 3092 O OE1 . GLN A 1 395 ? 17.498  29.280   23.482  1.00 48.63 395 A 1 
ATOM 3093 N NE2 . GLN A 1 395 ? 18.743  27.541   23.882  1.00 44.75 395 A 1 
ATOM 3094 N N   . SER A 1 396 ? 11.724  28.067   22.577  1.00 69.65 396 A 1 
ATOM 3095 C CA  . SER A 1 396 ? 10.357  28.558   22.742  1.00 70.65 396 A 1 
ATOM 3096 C C   . SER A 1 396 ? 9.380   27.393   22.571  1.00 72.31 396 A 1 
ATOM 3097 O O   . SER A 1 396 ? 9.379   26.757   21.519  1.00 67.26 396 A 1 
ATOM 3098 C CB  . SER A 1 396 ? 10.071  29.660   21.716  1.00 65.26 396 A 1 
ATOM 3099 O OG  . SER A 1 396 ? 10.359  29.230   20.397  1.00 57.38 396 A 1 
ATOM 3100 N N   . LEU A 1 397 ? 8.515   27.146   23.563  1.00 74.87 397 A 1 
ATOM 3101 C CA  . LEU A 1 397 ? 7.424   26.176   23.487  1.00 76.88 397 A 1 
ATOM 3102 C C   . LEU A 1 397 ? 6.427   26.606   22.396  1.00 80.28 397 A 1 
ATOM 3103 O O   . LEU A 1 397 ? 5.481   27.357   22.640  1.00 75.94 397 A 1 
ATOM 3104 C CB  . LEU A 1 397 ? 6.766   26.050   24.876  1.00 70.79 397 A 1 
ATOM 3105 C CG  . LEU A 1 397 ? 7.634   25.322   25.923  1.00 62.46 397 A 1 
ATOM 3106 C CD1 . LEU A 1 397 ? 7.157   25.637   27.334  1.00 56.33 397 A 1 
ATOM 3107 C CD2 . LEU A 1 397 ? 7.582   23.803   25.726  1.00 54.80 397 A 1 
ATOM 3108 N N   . SER A 1 398 ? 6.682   26.175   21.160  1.00 84.71 398 A 1 
ATOM 3109 C CA  . SER A 1 398 ? 5.780   26.345   20.027  1.00 85.87 398 A 1 
ATOM 3110 C C   . SER A 1 398 ? 5.086   25.022   19.721  1.00 87.20 398 A 1 
ATOM 3111 O O   . SER A 1 398 ? 5.644   23.940   19.902  1.00 83.80 398 A 1 
ATOM 3112 C CB  . SER A 1 398 ? 6.505   26.931   18.806  1.00 82.36 398 A 1 
ATOM 3113 O OG  . SER A 1 398 ? 7.603   26.131   18.411  1.00 70.87 398 A 1 
ATOM 3114 N N   . PHE A 1 399 ? 3.836   25.118   19.281  1.00 89.77 399 A 1 
ATOM 3115 C CA  . PHE A 1 399 ? 3.016   23.980   18.908  1.00 90.70 399 A 1 
ATOM 3116 C C   . PHE A 1 399 ? 2.690   24.074   17.428  1.00 91.87 399 A 1 
ATOM 3117 O O   . PHE A 1 399 ? 2.387   25.153   16.924  1.00 90.41 399 A 1 
ATOM 3118 C CB  . PHE A 1 399 ? 1.747   23.935   19.764  1.00 89.69 399 A 1 
ATOM 3119 C CG  . PHE A 1 399 ? 1.979   23.526   21.208  1.00 89.34 399 A 1 
ATOM 3120 C CD1 . PHE A 1 399 ? 1.613   22.237   21.641  1.00 83.56 399 A 1 
ATOM 3121 C CD2 . PHE A 1 399 ? 2.566   24.420   22.118  1.00 84.70 399 A 1 
ATOM 3122 C CE1 . PHE A 1 399 ? 1.830   21.851   22.974  1.00 83.04 399 A 1 
ATOM 3123 C CE2 . PHE A 1 399 ? 2.792   24.030   23.450  1.00 83.19 399 A 1 
ATOM 3124 C CZ  . PHE A 1 399 ? 2.421   22.747   23.879  1.00 85.04 399 A 1 
ATOM 3125 N N   . LEU A 1 400 ? 2.733   22.948   16.731  1.00 91.79 400 A 1 
ATOM 3126 C CA  . LEU A 1 400 ? 2.265   22.844   15.361  1.00 92.34 400 A 1 
ATOM 3127 C C   . LEU A 1 400 ? 0.806   22.399   15.365  1.00 93.37 400 A 1 
ATOM 3128 O O   . LEU A 1 400 ? 0.442   21.428   16.032  1.00 92.00 400 A 1 
ATOM 3129 C CB  . LEU A 1 400 ? 3.167   21.892   14.568  1.00 90.64 400 A 1 
ATOM 3130 C CG  . LEU A 1 400 ? 4.563   22.472   14.268  1.00 87.12 400 A 1 
ATOM 3131 C CD1 . LEU A 1 400 ? 5.465   21.396   13.675  1.00 80.45 400 A 1 
ATOM 3132 C CD2 . LEU A 1 400 ? 4.507   23.632   13.273  1.00 79.30 400 A 1 
ATOM 3133 N N   . VAL A 1 401 ? -0.009  23.125   14.602  1.00 92.97 401 A 1 
ATOM 3134 C CA  . VAL A 1 401 ? -1.428  22.836   14.408  1.00 93.78 401 A 1 
ATOM 3135 C C   . VAL A 1 401 ? -1.640  22.420   12.964  1.00 93.92 401 A 1 
ATOM 3136 O O   . VAL A 1 401 ? -1.192  23.105   12.046  1.00 92.50 401 A 1 
ATOM 3137 C CB  . VAL A 1 401 ? -2.305  24.041   14.786  1.00 93.61 401 A 1 
ATOM 3138 C CG1 . VAL A 1 401 ? -3.796  23.709   14.662  1.00 87.77 401 A 1 
ATOM 3139 C CG2 . VAL A 1 401 ? -2.035  24.479   16.231  1.00 87.77 401 A 1 
ATOM 3140 N N   . ARG A 1 402 ? -2.320  21.297   12.776  1.00 94.54 402 A 1 
ATOM 3141 C CA  . ARG A 1 402 ? -2.749  20.787   11.473  1.00 94.30 402 A 1 
ATOM 3142 C C   . ARG A 1 402 ? -4.247  21.001   11.301  1.00 94.64 402 A 1 
ATOM 3143 O O   . ARG A 1 402 ? -5.029  20.555   12.136  1.00 93.81 402 A 1 
ATOM 3144 C CB  . ARG A 1 402 ? -2.350  19.310   11.349  1.00 92.63 402 A 1 
ATOM 3145 C CG  . ARG A 1 402 ? -2.697  18.750   9.963   1.00 89.06 402 A 1 
ATOM 3146 C CD  . ARG A 1 402 ? -2.105  17.352   9.761   1.00 87.85 402 A 1 
ATOM 3147 N NE  . ARG A 1 402 ? -2.775  16.317   10.556  1.00 81.63 402 A 1 
ATOM 3148 C CZ  . ARG A 1 402 ? -2.420  15.042   10.617  1.00 80.15 402 A 1 
ATOM 3149 N NH1 . ARG A 1 402 ? -1.353  14.592   10.016  1.00 71.66 402 A 1 
ATOM 3150 N NH2 . ARG A 1 402 ? -3.139  14.189   11.276  1.00 71.90 402 A 1 
ATOM 3151 N N   . VAL A 1 403 ? -4.635  21.648   10.198  1.00 93.75 403 A 1 
ATOM 3152 C CA  . VAL A 1 403 ? -6.025  21.919   9.817   1.00 93.92 403 A 1 
ATOM 3153 C C   . VAL A 1 403 ? -6.318  21.226   8.494   1.00 93.49 403 A 1 
ATOM 3154 O O   . VAL A 1 403 ? -5.655  21.507   7.504   1.00 91.95 403 A 1 
ATOM 3155 C CB  . VAL A 1 403 ? -6.284  23.432   9.724   1.00 93.84 403 A 1 
ATOM 3156 C CG1 . VAL A 1 403 ? -7.692  23.743   9.207   1.00 88.88 403 A 1 
ATOM 3157 C CG2 . VAL A 1 403 ? -6.141  24.086   11.106  1.00 89.01 403 A 1 
ATOM 3158 N N   . LEU A 1 404 ? -7.297  20.328   8.470   1.00 93.12 404 A 1 
ATOM 3159 C CA  . LEU A 1 404 ? -7.771  19.682   7.242   1.00 91.94 404 A 1 
ATOM 3160 C C   . LEU A 1 404 ? -8.700  20.634   6.495   1.00 91.93 404 A 1 
ATOM 3161 O O   . LEU A 1 404 ? -9.638  21.153   7.098   1.00 90.65 404 A 1 
ATOM 3162 C CB  . LEU A 1 404 ? -8.503  18.370   7.578   1.00 90.32 404 A 1 
ATOM 3163 C CG  . LEU A 1 404 ? -7.625  17.294   8.231   1.00 82.14 404 A 1 
ATOM 3164 C CD1 . LEU A 1 404 ? -8.479  16.099   8.649   1.00 75.86 404 A 1 
ATOM 3165 C CD2 . LEU A 1 404 ? -6.529  16.798   7.290   1.00 75.57 404 A 1 
ATOM 3166 N N   . LEU A 1 405 ? -8.441  20.854   5.208   1.00 90.26 405 A 1 
ATOM 3167 C CA  . LEU A 1 405 ? -9.279  21.689   4.357   1.00 89.12 405 A 1 
ATOM 3168 C C   . LEU A 1 405 ? -10.495 20.892   3.885   1.00 87.27 405 A 1 
ATOM 3169 O O   . LEU A 1 405 ? -10.377 19.723   3.521   1.00 83.59 405 A 1 
ATOM 3170 C CB  . LEU A 1 405 ? -8.484  22.242   3.165   1.00 88.78 405 A 1 
ATOM 3171 C CG  . LEU A 1 405 ? -7.558  23.425   3.501   1.00 88.12 405 A 1 
ATOM 3172 C CD1 . LEU A 1 405 ? -6.319  23.023   4.305   1.00 80.35 405 A 1 
ATOM 3173 C CD2 . LEU A 1 405 ? -7.079  24.078   2.204   1.00 79.51 405 A 1 
ATOM 3174 N N   . SER A 1 406 ? -11.662 21.539   3.859   1.00 87.54 406 A 1 
ATOM 3175 C CA  . SER A 1 406 ? -12.874 20.963   3.277   1.00 83.80 406 A 1 
ATOM 3176 C C   . SER A 1 406 ? -12.746 20.877   1.753   1.00 79.90 406 A 1 
ATOM 3177 O O   . SER A 1 406 ? -12.225 21.786   1.104   1.00 72.37 406 A 1 
ATOM 3178 C CB  . SER A 1 406 ? -14.107 21.776   3.680   1.00 81.25 406 A 1 
ATOM 3179 O OG  . SER A 1 406 ? -14.230 21.796   5.092   1.00 69.95 406 A 1 
ATOM 3180 N N   . SER A 1 407 ? -13.233 19.765   1.178   1.00 78.91 407 A 1 
ATOM 3181 C CA  . SER A 1 407 ? -13.118 19.447   -0.258  1.00 74.64 407 A 1 
ATOM 3182 C C   . SER A 1 407 ? -14.073 20.234   -1.163  1.00 71.02 407 A 1 
ATOM 3183 O O   . SER A 1 407 ? -14.086 20.003   -2.372  1.00 61.90 407 A 1 
ATOM 3184 C CB  . SER A 1 407 ? -13.326 17.941   -0.480  1.00 69.93 407 A 1 
ATOM 3185 O OG  . SER A 1 407 ? -12.582 17.178   0.446   1.00 59.80 407 A 1 
ATOM 3186 N N   . ASP A 1 408 ? -14.863 21.148   -0.611  1.00 65.31 408 A 1 
ATOM 3187 C CA  . ASP A 1 408 ? -15.908 21.850   -1.354  1.00 63.22 408 A 1 
ATOM 3188 C C   . ASP A 1 408 ? -15.318 22.916   -2.281  1.00 61.77 408 A 1 
ATOM 3189 O O   . ASP A 1 408 ? -15.180 24.090   -1.941  1.00 55.65 408 A 1 
ATOM 3190 C CB  . ASP A 1 408 ? -16.974 22.417   -0.395  1.00 57.16 408 A 1 
ATOM 3191 C CG  . ASP A 1 408 ? -17.825 21.332   0.276   1.00 51.34 408 A 1 
ATOM 3192 O OD1 . ASP A 1 408 ? -17.892 20.209   -0.278  1.00 47.05 408 A 1 
ATOM 3193 O OD2 . ASP A 1 408 ? -18.391 21.635   1.345   1.00 44.89 408 A 1 
ATOM 3194 N N   . SER A 1 409 ? -14.974 22.504   -3.497  1.00 62.25 409 A 1 
ATOM 3195 C CA  . SER A 1 409 ? -14.774 23.396   -4.637  1.00 60.62 409 A 1 
ATOM 3196 C C   . SER A 1 409 ? -15.877 23.147   -5.656  1.00 59.57 409 A 1 
ATOM 3197 O O   . SER A 1 409 ? -15.750 22.301   -6.542  1.00 54.51 409 A 1 
ATOM 3198 C CB  . SER A 1 409 ? -13.364 23.265   -5.232  1.00 55.74 409 A 1 
ATOM 3199 O OG  . SER A 1 409 ? -13.019 21.928   -5.522  1.00 49.21 409 A 1 
ATOM 3200 N N   . ALA A 1 410 ? -16.982 23.893   -5.535  1.00 55.36 410 A 1 
ATOM 3201 C CA  . ALA A 1 410 ? -18.100 23.827   -6.487  1.00 54.13 410 A 1 
ATOM 3202 C C   . ALA A 1 410 ? -17.708 24.225   -7.927  1.00 53.38 410 A 1 
ATOM 3203 O O   . ALA A 1 410 ? -18.407 23.860   -8.865  1.00 49.26 410 A 1 
ATOM 3204 C CB  . ALA A 1 410 ? -19.245 24.691   -5.940  1.00 50.24 410 A 1 
ATOM 3205 N N   . ASP A 1 411 ? -16.569 24.895   -8.115  1.00 51.44 411 A 1 
ATOM 3206 C CA  . ASP A 1 411 ? -16.182 25.471   -9.413  1.00 52.90 411 A 1 
ATOM 3207 C C   . ASP A 1 411 ? -14.976 24.822   -10.111 1.00 53.38 411 A 1 
ATOM 3208 O O   . ASP A 1 411 ? -14.647 25.220   -11.226 1.00 49.78 411 A 1 
ATOM 3209 C CB  . ASP A 1 411 ? -15.996 26.992   -9.255  1.00 49.45 411 A 1 
ATOM 3210 C CG  . ASP A 1 411 ? -17.272 27.803   -9.511  1.00 44.42 411 A 1 
ATOM 3211 O OD1 . ASP A 1 411 ? -18.179 27.299   -10.201 1.00 39.69 411 A 1 
ATOM 3212 O OD2 . ASP A 1 411 ? -17.288 28.972   -9.072  1.00 38.79 411 A 1 
ATOM 3213 N N   . GLY A 1 412 ? -14.279 23.851   -9.512  1.00 47.54 412 A 1 
ATOM 3214 C CA  . GLY A 1 412 ? -13.226 23.047   -10.164 1.00 46.90 412 A 1 
ATOM 3215 C C   . GLY A 1 412 ? -12.060 23.796   -10.836 1.00 47.91 412 A 1 
ATOM 3216 O O   . GLY A 1 412 ? -11.274 23.173   -11.554 1.00 45.08 412 A 1 
ATOM 3217 N N   . ARG A 1 413 ? -11.936 25.114   -10.663 1.00 45.83 413 A 1 
ATOM 3218 C CA  . ARG A 1 413 ? -11.010 25.973   -11.422 1.00 47.40 413 A 1 
ATOM 3219 C C   . ARG A 1 413 ? -9.743  26.384   -10.680 1.00 51.03 413 A 1 
ATOM 3220 O O   . ARG A 1 413 ? -8.816  26.855   -11.335 1.00 48.22 413 A 1 
ATOM 3221 C CB  . ARG A 1 413 ? -11.762 27.198   -11.965 1.00 41.75 413 A 1 
ATOM 3222 C CG  . ARG A 1 413 ? -12.530 26.834   -13.239 1.00 37.66 413 A 1 
ATOM 3223 C CD  . ARG A 1 413 ? -13.242 28.065   -13.808 1.00 33.75 413 A 1 
ATOM 3224 N NE  . ARG A 1 413 ? -13.887 27.754   -15.097 1.00 28.98 413 A 1 
ATOM 3225 C CZ  . ARG A 1 413 ? -14.690 28.557   -15.773 1.00 26.04 413 A 1 
ATOM 3226 N NH1 . ARG A 1 413 ? -14.993 29.750   -15.344 1.00 26.45 413 A 1 
ATOM 3227 N NH2 . ARG A 1 413 ? -15.208 28.167   -16.902 1.00 25.21 413 A 1 
ATOM 3228 N N   . THR A 1 414 ? -9.670  26.189   -9.366  1.00 51.08 414 A 1 
ATOM 3229 C CA  . THR A 1 414 ? -8.490  26.574   -8.583  1.00 53.52 414 A 1 
ATOM 3230 C C   . THR A 1 414 ? -7.859  25.334   -7.964  1.00 58.57 414 A 1 
ATOM 3231 O O   . THR A 1 414 ? -8.229  24.902   -6.876  1.00 55.70 414 A 1 
ATOM 3232 C CB  . THR A 1 414 ? -8.799  27.659   -7.534  1.00 47.26 414 A 1 
ATOM 3233 O OG1 . THR A 1 414 ? -9.895  28.463   -7.915  1.00 42.82 414 A 1 
ATOM 3234 C CG2 . THR A 1 414 ? -7.609  28.606   -7.391  1.00 40.58 414 A 1 
ATOM 3235 N N   . GLU A 1 415 ? -6.909  24.720   -8.664  1.00 65.57 415 A 1 
ATOM 3236 C CA  . GLU A 1 415 ? -6.112  23.616   -8.123  1.00 67.70 415 A 1 
ATOM 3237 C C   . GLU A 1 415 ? -5.148  24.147   -7.059  1.00 71.73 415 A 1 
ATOM 3238 O O   . GLU A 1 415 ? -4.102  24.733   -7.363  1.00 68.40 415 A 1 
ATOM 3239 C CB  . GLU A 1 415 ? -5.347  22.870   -9.225  1.00 60.69 415 A 1 
ATOM 3240 C CG  . GLU A 1 415 ? -6.252  21.970   -10.083 1.00 51.13 415 A 1 
ATOM 3241 C CD  . GLU A 1 415 ? -5.467  21.143   -11.118 1.00 46.19 415 A 1 
ATOM 3242 O OE1 . GLU A 1 415 ? -6.076  20.209   -11.684 1.00 41.39 415 A 1 
ATOM 3243 O OE2 . GLU A 1 415 ? -4.277  21.455   -11.354 1.00 40.58 415 A 1 
ATOM 3244 N N   . LEU A 1 416 ? -5.500  23.948   -5.791  1.00 74.86 416 A 1 
ATOM 3245 C CA  . LEU A 1 416 ? -4.572  24.170   -4.691  1.00 76.74 416 A 1 
ATOM 3246 C C   . LEU A 1 416 ? -3.430  23.158   -4.776  1.00 77.59 416 A 1 
ATOM 3247 O O   . LEU A 1 416 ? -3.659  21.961   -4.953  1.00 75.97 416 A 1 
ATOM 3248 C CB  . LEU A 1 416 ? -5.297  24.077   -3.342  1.00 76.18 416 A 1 
ATOM 3249 C CG  . LEU A 1 416 ? -6.416  25.106   -3.124  1.00 76.14 416 A 1 
ATOM 3250 C CD1 . LEU A 1 416 ? -6.956  24.951   -1.699  1.00 72.40 416 A 1 
ATOM 3251 C CD2 . LEU A 1 416 ? -5.933  26.544   -3.304  1.00 73.13 416 A 1 
ATOM 3252 N N   . LYS A 1 417 ? -2.190  23.645   -4.614  1.00 79.78 417 A 1 
ATOM 3253 C CA  . LYS A 1 417 ? -0.992  22.812   -4.686  1.00 79.76 417 A 1 
ATOM 3254 C C   . LYS A 1 417 ? -0.280  22.757   -3.334  1.00 81.75 417 A 1 
ATOM 3255 O O   . LYS A 1 417 ? -0.244  23.762   -2.618  1.00 79.82 417 A 1 
ATOM 3256 C CB  . LYS A 1 417 ? -0.070  23.296   -5.817  1.00 76.89 417 A 1 
ATOM 3257 C CG  . LYS A 1 417 ? -0.755  23.144   -7.185  1.00 71.69 417 A 1 
ATOM 3258 C CD  . LYS A 1 417 ? 0.159   23.540   -8.346  1.00 68.43 417 A 1 
ATOM 3259 C CE  . LYS A 1 417 ? -0.631  23.373   -9.648  1.00 61.90 417 A 1 
ATOM 3260 N NZ  . LYS A 1 417 ? 0.191   23.639   -10.854 1.00 54.73 417 A 1 
ATOM 3261 N N   . PRO A 1 418 ? 0.330   21.617   -2.979  1.00 80.36 418 A 1 
ATOM 3262 C CA  . PRO A 1 418 ? 1.247   21.539   -1.853  1.00 80.23 418 A 1 
ATOM 3263 C C   . PRO A 1 418 ? 2.368   22.580   -1.968  1.00 81.58 418 A 1 
ATOM 3264 O O   . PRO A 1 418 ? 2.830   22.882   -3.065  1.00 79.11 418 A 1 
ATOM 3265 C CB  . PRO A 1 418 ? 1.805   20.112   -1.874  1.00 77.86 418 A 1 
ATOM 3266 C CG  . PRO A 1 418 ? 0.732   19.321   -2.615  1.00 74.36 418 A 1 
ATOM 3267 C CD  . PRO A 1 418 ? 0.199   20.324   -3.627  1.00 77.22 418 A 1 
ATOM 3268 N N   . GLY A 1 419 ? 2.804   23.129   -0.829  1.00 83.38 419 A 1 
ATOM 3269 C CA  . GLY A 1 419 ? 3.835   24.172   -0.768  1.00 84.26 419 A 1 
ATOM 3270 C C   . GLY A 1 419 ? 3.304   25.607   -0.875  1.00 86.65 419 A 1 
ATOM 3271 O O   . GLY A 1 419 ? 4.059   26.539   -0.611  1.00 84.66 419 A 1 
ATOM 3272 N N   . MET A 1 420 ? 2.020   25.817   -1.199  1.00 85.20 420 A 1 
ATOM 3273 C CA  . MET A 1 420 ? 1.407   27.148   -1.149  1.00 88.31 420 A 1 
ATOM 3274 C C   . MET A 1 420 ? 1.326   27.647   0.295   1.00 90.81 420 A 1 
ATOM 3275 O O   . MET A 1 420 ? 1.028   26.879   1.206   1.00 90.14 420 A 1 
ATOM 3276 C CB  . MET A 1 420 ? 0.014   27.145   -1.792  1.00 86.52 420 A 1 
ATOM 3277 C CG  . MET A 1 420 ? 0.082   26.841   -3.290  1.00 83.37 420 A 1 
ATOM 3278 S SD  . MET A 1 420 ? -1.519  26.837   -4.133  1.00 80.69 420 A 1 
ATOM 3279 C CE  . MET A 1 420 ? -1.809  28.622   -4.249  1.00 69.63 420 A 1 
ATOM 3280 N N   . PHE A 1 421 ? 1.577   28.936   0.505   1.00 93.23 421 A 1 
ATOM 3281 C CA  . PHE A 1 421 ? 1.460   29.547   1.823   1.00 94.13 421 A 1 
ATOM 3282 C C   . PHE A 1 421 ? -0.002  29.820   2.177   1.00 94.72 421 A 1 
ATOM 3283 O O   . PHE A 1 421 ? -0.820  30.132   1.316   1.00 93.32 421 A 1 
ATOM 3284 C CB  . PHE A 1 421 ? 2.315   30.810   1.887   1.00 92.75 421 A 1 
ATOM 3285 C CG  . PHE A 1 421 ? 3.800   30.541   1.789   1.00 90.12 421 A 1 
ATOM 3286 C CD1 . PHE A 1 421 ? 4.461   29.873   2.832   1.00 82.56 421 A 1 
ATOM 3287 C CD2 . PHE A 1 421 ? 4.521   30.958   0.656   1.00 82.87 421 A 1 
ATOM 3288 C CE1 . PHE A 1 421 ? 5.842   29.624   2.750   1.00 78.70 421 A 1 
ATOM 3289 C CE2 . PHE A 1 421 ? 5.900   30.713   0.574   1.00 78.40 421 A 1 
ATOM 3290 C CZ  . PHE A 1 421 ? 6.563   30.047   1.623   1.00 79.19 421 A 1 
ATOM 3291 N N   . ALA A 1 422 ? -0.324  29.724   3.467   1.00 93.03 422 A 1 
ATOM 3292 C CA  . ALA A 1 422 ? -1.667  29.928   3.976   1.00 93.35 422 A 1 
ATOM 3293 C C   . ALA A 1 422 ? -1.656  30.650   5.326   1.00 94.07 422 A 1 
ATOM 3294 O O   . ALA A 1 422 ? -0.826  30.381   6.197   1.00 91.92 422 A 1 
ATOM 3295 C CB  . ALA A 1 422 ? -2.375  28.571   4.060   1.00 91.52 422 A 1 
ATOM 3296 N N   . ARG A 1 423 ? -2.612  31.550   5.503   1.00 94.88 423 A 1 
ATOM 3297 C CA  . ARG A 1 423 ? -2.940  32.187   6.781   1.00 95.13 423 A 1 
ATOM 3298 C C   . ARG A 1 423 ? -4.145  31.474   7.363   1.00 95.48 423 A 1 
ATOM 3299 O O   . ARG A 1 423 ? -5.187  31.414   6.718   1.00 94.09 423 A 1 
ATOM 3300 C CB  . ARG A 1 423 ? -3.233  33.675   6.587   1.00 93.83 423 A 1 
ATOM 3301 C CG  . ARG A 1 423 ? -2.011  34.421   6.061   1.00 86.76 423 A 1 
ATOM 3302 C CD  . ARG A 1 423 ? -2.364  35.855   5.727   1.00 86.02 423 A 1 
ATOM 3303 N NE  . ARG A 1 423 ? -1.251  36.488   5.015   1.00 76.12 423 A 1 
ATOM 3304 C CZ  . ARG A 1 423 ? -0.496  37.481   5.418   1.00 69.90 423 A 1 
ATOM 3305 N NH1 . ARG A 1 423 ? -0.708  38.120   6.540   1.00 59.78 423 A 1 
ATOM 3306 N NH2 . ARG A 1 423 ? 0.503   37.835   4.673   1.00 58.90 423 A 1 
ATOM 3307 N N   . VAL A 1 424 ? -3.979  30.946   8.554   1.00 94.79 424 A 1 
ATOM 3308 C CA  . VAL A 1 424 ? -5.006  30.156   9.224   1.00 95.04 424 A 1 
ATOM 3309 C C   . VAL A 1 424 ? -5.498  30.921   10.441  1.00 95.15 424 A 1 
ATOM 3310 O O   . VAL A 1 424 ? -4.682  31.392   11.234  1.00 93.77 424 A 1 
ATOM 3311 C CB  . VAL A 1 424 ? -4.493  28.756   9.605   1.00 94.39 424 A 1 
ATOM 3312 C CG1 . VAL A 1 424 ? -5.652  27.890   10.115  1.00 89.08 424 A 1 
ATOM 3313 C CG2 . VAL A 1 424 ? -3.837  28.044   8.415   1.00 89.35 424 A 1 
ATOM 3314 N N   . ALA A 1 425 ? -6.816  31.026   10.595  1.00 94.87 425 A 1 
ATOM 3315 C CA  . ALA A 1 425 ? -7.492  31.557   11.772  1.00 94.67 425 A 1 
ATOM 3316 C C   . ALA A 1 425 ? -8.399  30.465   12.355  1.00 95.02 425 A 1 
ATOM 3317 O O   . ALA A 1 425 ? -9.363  30.050   11.716  1.00 93.32 425 A 1 
ATOM 3318 C CB  . ALA A 1 425 ? -8.263  32.821   11.369  1.00 93.20 425 A 1 
ATOM 3319 N N   . VAL A 1 426 ? -8.058  29.972   13.548  1.00 94.56 426 A 1 
ATOM 3320 C CA  . VAL A 1 426 ? -8.864  28.982   14.279  1.00 94.67 426 A 1 
ATOM 3321 C C   . VAL A 1 426 ? -9.846  29.717   15.174  1.00 94.47 426 A 1 
ATOM 3322 O O   . VAL A 1 426 ? -9.435  30.547   15.984  1.00 92.91 426 A 1 
ATOM 3323 C CB  . VAL A 1 426 ? -7.992  28.029   15.114  1.00 94.32 426 A 1 
ATOM 3324 C CG1 . VAL A 1 426 ? -8.852  26.966   15.813  1.00 88.57 426 A 1 
ATOM 3325 C CG2 . VAL A 1 426 ? -6.958  27.300   14.245  1.00 87.63 426 A 1 
ATOM 3326 N N   . ILE A 1 427 ? -11.125 29.387   15.061  1.00 94.27 427 A 1 
ATOM 3327 C CA  . ILE A 1 427 ? -12.195 29.957   15.876  1.00 93.56 427 A 1 
ATOM 3328 C C   . ILE A 1 427 ? -12.184 29.249   17.238  1.00 93.41 427 A 1 
ATOM 3329 O O   . ILE A 1 427 ? -12.511 28.066   17.334  1.00 91.65 427 A 1 
ATOM 3330 C CB  . ILE A 1 427 ? -13.553 29.836   15.150  1.00 92.61 427 A 1 
ATOM 3331 C CG1 . ILE A 1 427 ? -13.507 30.497   13.750  1.00 88.77 427 A 1 
ATOM 3332 C CG2 . ILE A 1 427 ? -14.658 30.467   16.015  1.00 88.00 427 A 1 
ATOM 3333 C CD1 . ILE A 1 427 ? -14.738 30.219   12.879  1.00 78.68 427 A 1 
ATOM 3334 N N   . LEU A 1 428 ? -11.785 29.965   18.291  1.00 92.14 428 A 1 
ATOM 3335 C CA  . LEU A 1 428 ? -11.654 29.428   19.650  1.00 90.94 428 A 1 
ATOM 3336 C C   . LEU A 1 428 ? -12.974 29.440   20.431  1.00 90.24 428 A 1 
ATOM 3337 O O   . LEU A 1 428 ? -13.135 28.680   21.386  1.00 85.25 428 A 1 
ATOM 3338 C CB  . LEU A 1 428 ? -10.598 30.239   20.417  1.00 89.80 428 A 1 
ATOM 3339 C CG  . LEU A 1 428 ? -9.173  30.211   19.851  1.00 88.97 428 A 1 
ATOM 3340 C CD1 . LEU A 1 428 ? -8.285  31.081   20.743  1.00 81.96 428 A 1 
ATOM 3341 C CD2 . LEU A 1 428 ? -8.591  28.799   19.826  1.00 82.74 428 A 1 
ATOM 3342 N N   . GLY A 1 429 ? -13.909 30.315   20.049  1.00 89.89 429 A 1 
ATOM 3343 C CA  . GLY A 1 429 ? -15.174 30.481   20.754  1.00 88.53 429 A 1 
ATOM 3344 C C   . GLY A 1 429 ? -16.086 31.529   20.114  1.00 89.95 429 A 1 
ATOM 3345 O O   . GLY A 1 429 ? -15.773 32.054   19.042  1.00 87.74 429 A 1 
ATOM 3346 N N   . PRO A 1 430 ? -17.232 31.829   20.753  1.00 88.74 430 A 1 
ATOM 3347 C CA  . PRO A 1 430 ? -18.112 32.900   20.306  1.00 88.35 430 A 1 
ATOM 3348 C C   . PRO A 1 430 ? -17.394 34.260   20.397  1.00 88.31 430 A 1 
ATOM 3349 O O   . PRO A 1 430 ? -16.514 34.432   21.247  1.00 85.05 430 A 1 
ATOM 3350 C CB  . PRO A 1 430 ? -19.339 32.830   21.225  1.00 87.04 430 A 1 
ATOM 3351 C CG  . PRO A 1 430 ? -18.779 32.244   22.516  1.00 84.86 430 A 1 
ATOM 3352 C CD  . PRO A 1 430 ? -17.693 31.286   22.023  1.00 88.46 430 A 1 
ATOM 3353 N N   . PRO A 1 431 ? -17.761 35.231   19.541  1.00 88.17 431 A 1 
ATOM 3354 C CA  . PRO A 1 431 ? -17.160 36.555   19.585  1.00 87.58 431 A 1 
ATOM 3355 C C   . PRO A 1 431 ? -17.400 37.205   20.951  1.00 88.28 431 A 1 
ATOM 3356 O O   . PRO A 1 431 ? -18.497 37.131   21.511  1.00 85.74 431 A 1 
ATOM 3357 C CB  . PRO A 1 431 ? -17.805 37.340   18.438  1.00 84.86 431 A 1 
ATOM 3358 C CG  . PRO A 1 431 ? -19.156 36.650   18.243  1.00 81.24 431 A 1 
ATOM 3359 C CD  . PRO A 1 431 ? -18.846 35.191   18.568  1.00 85.10 431 A 1 
ATOM 3360 N N   . ARG A 1 432 ? -16.350 37.855   21.491  1.00 86.16 432 A 1 
ATOM 3361 C CA  . ARG A 1 432 ? -16.460 38.609   22.744  1.00 85.36 432 A 1 
ATOM 3362 C C   . ARG A 1 432 ? -16.980 40.010   22.456  1.00 86.73 432 A 1 
ATOM 3363 O O   . ARG A 1 432 ? -16.500 40.681   21.545  1.00 84.36 432 A 1 
ATOM 3364 C CB  . ARG A 1 432 ? -15.148 38.572   23.555  1.00 82.37 432 A 1 
ATOM 3365 C CG  . ARG A 1 432 ? -13.979 39.337   22.917  1.00 74.44 432 A 1 
ATOM 3366 C CD  . ARG A 1 432 ? -12.696 39.185   23.731  1.00 75.84 432 A 1 
ATOM 3367 N NE  . ARG A 1 432 ? -11.613 40.035   23.189  1.00 67.54 432 A 1 
ATOM 3368 C CZ  . ARG A 1 432 ? -11.080 41.111   23.756  1.00 63.15 432 A 1 
ATOM 3369 N NH1 . ARG A 1 432 ? -11.412 41.531   24.937  1.00 59.54 432 A 1 
ATOM 3370 N NH2 . ARG A 1 432 ? -10.192 41.817   23.134  1.00 54.25 432 A 1 
ATOM 3371 N N   . GLN A 1 433 ? -17.940 40.453   23.251  1.00 87.80 433 A 1 
ATOM 3372 C CA  . GLN A 1 433 ? -18.450 41.819   23.180  1.00 88.37 433 A 1 
ATOM 3373 C C   . GLN A 1 433 ? -17.527 42.758   23.959  1.00 89.38 433 A 1 
ATOM 3374 O O   . GLN A 1 433 ? -17.208 42.504   25.118  1.00 86.28 433 A 1 
ATOM 3375 C CB  . GLN A 1 433 ? -19.892 41.873   23.689  1.00 86.22 433 A 1 
ATOM 3376 C CG  . GLN A 1 433 ? -20.842 41.161   22.715  1.00 79.59 433 A 1 
ATOM 3377 C CD  . GLN A 1 433 ? -22.306 41.271   23.115  1.00 77.19 433 A 1 
ATOM 3378 O OE1 . GLN A 1 433 ? -22.679 41.732   24.184  1.00 70.09 433 A 1 
ATOM 3379 N NE2 . GLN A 1 433 ? -23.200 40.841   22.253  1.00 67.80 433 A 1 
ATOM 3380 N N   . VAL A 1 434 ? -17.087 43.824   23.313  1.00 89.65 434 A 1 
ATOM 3381 C CA  . VAL A 1 434 ? -16.202 44.836   23.900  1.00 89.69 434 A 1 
ATOM 3382 C C   . VAL A 1 434 ? -16.794 46.226   23.720  1.00 90.54 434 A 1 
ATOM 3383 O O   . VAL A 1 434 ? -17.421 46.531   22.705  1.00 88.35 434 A 1 
ATOM 3384 C CB  . VAL A 1 434 ? -14.775 44.763   23.337  1.00 87.85 434 A 1 
ATOM 3385 C CG1 . VAL A 1 434 ? -14.124 43.416   23.667  1.00 76.63 434 A 1 
ATOM 3386 C CG2 . VAL A 1 434 ? -14.701 45.001   21.829  1.00 78.09 434 A 1 
ATOM 3387 N N   . LEU A 1 435 ? -16.584 47.083   24.720  1.00 89.70 435 A 1 
ATOM 3388 C CA  . LEU A 1 435 ? -16.943 48.493   24.647  1.00 90.05 435 A 1 
ATOM 3389 C C   . LEU A 1 435 ? -15.791 49.269   24.018  1.00 90.66 435 A 1 
ATOM 3390 O O   . LEU A 1 435 ? -14.647 49.131   24.449  1.00 87.42 435 A 1 
ATOM 3391 C CB  . LEU A 1 435 ? -17.285 49.014   26.047  1.00 88.94 435 A 1 
ATOM 3392 C CG  . LEU A 1 435 ? -18.539 48.372   26.667  1.00 86.81 435 A 1 
ATOM 3393 C CD1 . LEU A 1 435 ? -18.703 48.853   28.106  1.00 77.53 435 A 1 
ATOM 3394 C CD2 . LEU A 1 435 ? -19.809 48.726   25.895  1.00 79.04 435 A 1 
ATOM 3395 N N   . CYS A 1 436 ? -16.102 50.093   23.028  1.00 90.83 436 A 1 
ATOM 3396 C CA  . CYS A 1 436 ? -15.119 50.906   22.322  1.00 90.48 436 A 1 
ATOM 3397 C C   . CYS A 1 436 ? -15.483 52.389   22.387  1.00 91.30 436 A 1 
ATOM 3398 O O   . CYS A 1 436 ? -16.650 52.766   22.254  1.00 88.59 436 A 1 
ATOM 3399 C CB  . CYS A 1 436 ? -14.993 50.418   20.878  1.00 86.77 436 A 1 
ATOM 3400 S SG  . CYS A 1 436 ? -14.373 48.709   20.839  1.00 76.18 436 A 1 
ATOM 3401 N N   . VAL A 1 437 ? -14.467 53.231   22.538  1.00 90.81 437 A 1 
ATOM 3402 C CA  . VAL A 1 437 ? -14.578 54.691   22.398  1.00 90.49 437 A 1 
ATOM 3403 C C   . VAL A 1 437 ? -13.485 55.215   21.471  1.00 90.56 437 A 1 
ATOM 3404 O O   . VAL A 1 437 ? -12.424 54.600   21.382  1.00 87.67 437 A 1 
ATOM 3405 C CB  . VAL A 1 437 ? -14.515 55.428   23.745  1.00 89.04 437 A 1 
ATOM 3406 C CG1 . VAL A 1 437 ? -15.694 55.044   24.637  1.00 78.09 437 A 1 
ATOM 3407 C CG2 . VAL A 1 437 ? -13.196 55.229   24.496  1.00 78.80 437 A 1 
ATOM 3408 N N   . PRO A 1 438 ? -13.695 56.377   20.824  1.00 91.38 438 A 1 
ATOM 3409 C CA  . PRO A 1 438 ? -12.622 57.030   20.082  1.00 90.39 438 A 1 
ATOM 3410 C C   . PRO A 1 438 ? -11.408 57.267   20.982  1.00 91.11 438 A 1 
ATOM 3411 O O   . PRO A 1 438 ? -11.546 57.802   22.084  1.00 88.72 438 A 1 
ATOM 3412 C CB  . PRO A 1 438 ? -13.212 58.348   19.573  1.00 88.80 438 A 1 
ATOM 3413 C CG  . PRO A 1 438 ? -14.719 58.087   19.554  1.00 86.19 438 A 1 
ATOM 3414 C CD  . PRO A 1 438 ? -14.917 57.151   20.746  1.00 88.74 438 A 1 
ATOM 3415 N N   . GLU A 1 439 ? -10.191 56.927   20.517  1.00 90.05 439 A 1 
ATOM 3416 C CA  . GLU A 1 439 ? -8.961  57.109   21.299  1.00 89.82 439 A 1 
ATOM 3417 C C   . GLU A 1 439 ? -8.790  58.565   21.760  1.00 89.79 439 A 1 
ATOM 3418 O O   . GLU A 1 439 ? -8.290  58.841   22.857  1.00 86.23 439 A 1 
ATOM 3419 C CB  . GLU A 1 439 ? -7.754  56.641   20.467  1.00 87.55 439 A 1 
ATOM 3420 C CG  . GLU A 1 439 ? -6.478  56.799   21.294  1.00 82.84 439 A 1 
ATOM 3421 C CD  . GLU A 1 439 ? -5.184  56.295   20.666  1.00 80.93 439 A 1 
ATOM 3422 O OE1 . GLU A 1 439 ? -4.211  56.279   21.470  1.00 71.29 439 A 1 
ATOM 3423 O OE2 . GLU A 1 439 ? -5.145  55.999   19.480  1.00 73.08 439 A 1 
ATOM 3424 N N   . SER A 1 440 ? -9.275  59.507   20.948  1.00 91.25 440 A 1 
ATOM 3425 C CA  . SER A 1 440 ? -9.246  60.945   21.219  1.00 90.64 440 A 1 
ATOM 3426 C C   . SER A 1 440 ? -10.118 61.394   22.398  1.00 90.76 440 A 1 
ATOM 3427 O O   . SER A 1 440 ? -9.960  62.525   22.844  1.00 87.52 440 A 1 
ATOM 3428 C CB  . SER A 1 440 ? -9.658  61.700   19.954  1.00 89.31 440 A 1 
ATOM 3429 O OG  . SER A 1 440 ? -10.999 61.424   19.590  1.00 82.02 440 A 1 
ATOM 3430 N N   . ALA A 1 441 ? -11.035 60.551   22.892  1.00 89.68 441 A 1 
ATOM 3431 C CA  . ALA A 1 441 ? -11.870 60.860   24.055  1.00 89.45 441 A 1 
ATOM 3432 C C   . ALA A 1 441 ? -11.150 60.607   25.388  1.00 90.14 441 A 1 
ATOM 3433 O O   . ALA A 1 441 ? -11.571 61.116   26.425  1.00 87.55 441 A 1 
ATOM 3434 C CB  . ALA A 1 441 ? -13.155 60.029   23.962  1.00 89.12 441 A 1 
ATOM 3435 N N   . VAL A 1 442 ? -10.067 59.816   25.363  1.00 91.24 442 A 1 
ATOM 3436 C CA  . VAL A 1 442 ? -9.364  59.353   26.563  1.00 91.32 442 A 1 
ATOM 3437 C C   . VAL A 1 442 ? -8.154  60.236   26.855  1.00 91.03 442 A 1 
ATOM 3438 O O   . VAL A 1 442 ? -7.241  60.366   26.039  1.00 88.26 442 A 1 
ATOM 3439 C CB  . VAL A 1 442 ? -8.955  57.877   26.437  1.00 90.58 442 A 1 
ATOM 3440 C CG1 . VAL A 1 442 ? -8.381  57.364   27.760  1.00 80.69 442 A 1 
ATOM 3441 C CG2 . VAL A 1 442 ? -10.138 56.983   26.050  1.00 80.81 442 A 1 
ATOM 3442 N N   . PHE A 1 443 ? -8.098  60.788   28.065  1.00 90.14 443 A 1 
ATOM 3443 C CA  . PHE A 1 443 ? -6.983  61.593   28.568  1.00 88.90 443 A 1 
ATOM 3444 C C   . PHE A 1 443 ? -6.395  61.000   29.854  1.00 89.13 443 A 1 
ATOM 3445 O O   . PHE A 1 443 ? -6.946  60.068   30.438  1.00 85.03 443 A 1 
ATOM 3446 C CB  . PHE A 1 443 ? -7.432  63.056   28.710  1.00 87.25 443 A 1 
ATOM 3447 C CG  . PHE A 1 443 ? -8.565  63.286   29.699  1.00 87.57 443 A 1 
ATOM 3448 C CD1 . PHE A 1 443 ? -9.900  63.159   29.286  1.00 79.79 443 A 1 
ATOM 3449 C CD2 . PHE A 1 443 ? -8.280  63.639   31.030  1.00 81.27 443 A 1 
ATOM 3450 C CE1 . PHE A 1 443 ? -10.949 63.384   30.198  1.00 78.45 443 A 1 
ATOM 3451 C CE2 . PHE A 1 443 ? -9.326  63.862   31.943  1.00 79.88 443 A 1 
ATOM 3452 C CZ  . PHE A 1 443 ? -10.666 63.736   31.529  1.00 83.57 443 A 1 
ATOM 3453 N N   . ASN A 1 444 ? -5.236  61.508   30.286  1.00 88.60 444 A 1 
ATOM 3454 C CA  . ASN A 1 444 ? -4.489  61.010   31.446  1.00 87.86 444 A 1 
ATOM 3455 C C   . ASN A 1 444 ? -4.214  59.492   31.407  1.00 88.37 444 A 1 
ATOM 3456 O O   . ASN A 1 444 ? -4.359  58.796   32.412  1.00 83.57 444 A 1 
ATOM 3457 C CB  . ASN A 1 444 ? -5.168  61.474   32.754  1.00 85.38 444 A 1 
ATOM 3458 C CG  . ASN A 1 444 ? -5.154  62.976   32.937  1.00 80.43 444 A 1 
ATOM 3459 O OD1 . ASN A 1 444 ? -4.331  63.692   32.392  1.00 72.51 444 A 1 
ATOM 3460 N ND2 . ASN A 1 444 ? -6.050  63.499   33.738  1.00 72.62 444 A 1 
ATOM 3461 N N   . LYS A 1 445 ? -3.808  58.968   30.228  1.00 89.09 445 A 1 
ATOM 3462 C CA  . LYS A 1 445 ? -3.465  57.549   30.054  1.00 88.08 445 A 1 
ATOM 3463 C C   . LYS A 1 445 ? -2.209  57.201   30.856  1.00 87.48 445 A 1 
ATOM 3464 O O   . LYS A 1 445 ? -1.123  57.694   30.553  1.00 82.58 445 A 1 
ATOM 3465 C CB  . LYS A 1 445 ? -3.253  57.215   28.568  1.00 86.44 445 A 1 
ATOM 3466 C CG  . LYS A 1 445 ? -4.479  57.477   27.689  1.00 83.22 445 A 1 
ATOM 3467 C CD  . LYS A 1 445 ? -4.173  57.112   26.232  1.00 82.42 445 A 1 
ATOM 3468 C CE  . LYS A 1 445 ? -5.337  57.468   25.311  1.00 76.24 445 A 1 
ATOM 3469 N NZ  . LYS A 1 445 ? -5.009  57.206   23.893  1.00 69.66 445 A 1 
ATOM 3470 N N   . LYS A 1 446 ? -2.333  56.346   31.885  1.00 89.03 446 A 1 
ATOM 3471 C CA  . LYS A 1 446 ? -1.221  55.863   32.700  1.00 88.67 446 A 1 
ATOM 3472 C C   . LYS A 1 446 ? -1.543  54.474   33.257  1.00 88.94 446 A 1 
ATOM 3473 O O   . LYS A 1 446 ? -2.648  54.250   33.727  1.00 82.23 446 A 1 
ATOM 3474 C CB  . LYS A 1 446 ? -0.925  56.875   33.817  1.00 84.56 446 A 1 
ATOM 3475 C CG  . LYS A 1 446 ? 0.409   56.565   34.500  1.00 75.46 446 A 1 
ATOM 3476 C CD  . LYS A 1 446 ? 0.754   57.585   35.581  1.00 72.71 446 A 1 
ATOM 3477 C CE  . LYS A 1 446 ? 2.069   57.147   36.225  1.00 64.20 446 A 1 
ATOM 3478 N NZ  . LYS A 1 446 ? 2.462   58.034   37.335  1.00 55.33 446 A 1 
ATOM 3479 N N   . ASP A 1 447 ? -0.577  53.550   33.196  1.00 89.07 447 A 1 
ATOM 3480 C CA  . ASP A 1 447 ? -0.655  52.215   33.814  1.00 89.06 447 A 1 
ATOM 3481 C C   . ASP A 1 447 ? -1.933  51.415   33.464  1.00 89.53 447 A 1 
ATOM 3482 O O   . ASP A 1 447 ? -2.532  50.758   34.309  1.00 83.91 447 A 1 
ATOM 3483 C CB  . ASP A 1 447 ? -0.372  52.324   35.330  1.00 86.44 447 A 1 
ATOM 3484 C CG  . ASP A 1 447 ? 0.956   53.032   35.623  1.00 80.23 447 A 1 
ATOM 3485 O OD1 . ASP A 1 447 ? 1.920   52.821   34.852  1.00 73.41 447 A 1 
ATOM 3486 O OD2 . ASP A 1 447 ? 1.003   53.853   36.570  1.00 74.18 447 A 1 
ATOM 3487 N N   . GLY A 1 448 ? -2.384  51.481   32.194  1.00 88.13 448 A 1 
ATOM 3488 C CA  . GLY A 1 448 ? -3.591  50.782   31.723  1.00 88.33 448 A 1 
ATOM 3489 C C   . GLY A 1 448 ? -4.911  51.409   32.186  1.00 89.81 448 A 1 
ATOM 3490 O O   . GLY A 1 448 ? -5.967  50.800   32.021  1.00 85.12 448 A 1 
ATOM 3491 N N   . GLN A 1 449 ? -4.872  52.611   32.743  1.00 91.02 449 A 1 
ATOM 3492 C CA  . GLN A 1 449 ? -6.039  53.406   33.108  1.00 91.25 449 A 1 
ATOM 3493 C C   . GLN A 1 449 ? -6.045  54.736   32.356  1.00 91.43 449 A 1 
ATOM 3494 O O   . GLN A 1 449 ? -5.007  55.243   31.927  1.00 86.98 449 A 1 
ATOM 3495 C CB  . GLN A 1 449 ? -6.101  53.611   34.631  1.00 88.27 449 A 1 
ATOM 3496 C CG  . GLN A 1 449 ? -6.244  52.279   35.389  1.00 81.16 449 A 1 
ATOM 3497 C CD  . GLN A 1 449 ? -6.415  52.456   36.897  1.00 80.81 449 A 1 
ATOM 3498 O OE1 . GLN A 1 449 ? -6.418  53.549   37.459  1.00 71.28 449 A 1 
ATOM 3499 N NE2 . GLN A 1 449 ? -6.576  51.370   37.621  1.00 68.96 449 A 1 
ATOM 3500 N N   . GLY A 1 450 ? -7.234  55.317   32.204  1.00 90.15 450 A 1 
ATOM 3501 C CA  . GLY A 1 450 ? -7.435  56.635   31.619  1.00 89.48 450 A 1 
ATOM 3502 C C   . GLY A 1 450 ? -8.642  57.325   32.237  1.00 90.90 450 A 1 
ATOM 3503 O O   . GLY A 1 450 ? -9.316  56.774   33.108  1.00 87.67 450 A 1 
ATOM 3504 N N   . SER A 1 451 ? -8.904  58.550   31.794  1.00 90.86 451 A 1 
ATOM 3505 C CA  . SER A 1 451 ? -10.097 59.300   32.179  1.00 90.93 451 A 1 
ATOM 3506 C C   . SER A 1 451 ? -10.859 59.749   30.938  1.00 91.65 451 A 1 
ATOM 3507 O O   . SER A 1 451 ? -10.248 60.076   29.921  1.00 88.95 451 A 1 
ATOM 3508 C CB  . SER A 1 451 ? -9.736  60.502   33.056  1.00 88.91 451 A 1 
ATOM 3509 O OG  . SER A 1 451 ? -9.114  60.082   34.258  1.00 78.16 451 A 1 
ATOM 3510 N N   . VAL A 1 452 ? -12.183 59.774   31.032  1.00 91.70 452 A 1 
ATOM 3511 C CA  . VAL A 1 452 ? -13.091 60.300   30.006  1.00 92.06 452 A 1 
ATOM 3512 C C   . VAL A 1 452 ? -14.104 61.238   30.646  1.00 92.22 452 A 1 
ATOM 3513 O O   . VAL A 1 452 ? -14.442 61.093   31.820  1.00 89.76 452 A 1 
ATOM 3514 C CB  . VAL A 1 452 ? -13.823 59.188   29.227  1.00 90.97 452 A 1 
ATOM 3515 C CG1 . VAL A 1 452 ? -12.847 58.344   28.412  1.00 79.29 452 A 1 
ATOM 3516 C CG2 . VAL A 1 452 ? -14.652 58.264   30.131  1.00 80.35 452 A 1 
ATOM 3517 N N   . PHE A 1 453 ? -14.604 62.200   29.867  1.00 90.55 453 A 1 
ATOM 3518 C CA  . PHE A 1 453 ? -15.772 62.986   30.259  1.00 90.20 453 A 1 
ATOM 3519 C C   . PHE A 1 453 ? -17.033 62.354   29.674  1.00 91.05 453 A 1 
ATOM 3520 O O   . PHE A 1 453 ? -17.164 62.256   28.454  1.00 89.16 453 A 1 
ATOM 3521 C CB  . PHE A 1 453 ? -15.615 64.441   29.816  1.00 89.38 453 A 1 
ATOM 3522 C CG  . PHE A 1 453 ? -14.589 65.219   30.611  1.00 89.19 453 A 1 
ATOM 3523 C CD1 . PHE A 1 453 ? -14.787 65.447   31.979  1.00 81.47 453 A 1 
ATOM 3524 C CD2 . PHE A 1 453 ? -13.443 65.731   29.976  1.00 83.60 453 A 1 
ATOM 3525 C CE1 . PHE A 1 453 ? -13.847 66.185   32.720  1.00 82.44 453 A 1 
ATOM 3526 C CE2 . PHE A 1 453 ? -12.503 66.468   30.712  1.00 82.36 453 A 1 
ATOM 3527 C CZ  . PHE A 1 453 ? -12.701 66.695   32.085  1.00 85.96 453 A 1 
ATOM 3528 N N   . VAL A 1 454 ? -17.952 61.931   30.547  1.00 91.06 454 A 1 
ATOM 3529 C CA  . VAL A 1 454 ? -19.276 61.413   30.192  1.00 91.03 454 A 1 
ATOM 3530 C C   . VAL A 1 454 ? -20.286 62.547   30.295  1.00 90.77 454 A 1 
ATOM 3531 O O   . VAL A 1 454 ? -20.289 63.296   31.273  1.00 88.50 454 A 1 
ATOM 3532 C CB  . VAL A 1 454 ? -19.680 60.219   31.081  1.00 90.39 454 A 1 
ATOM 3533 C CG1 . VAL A 1 454 ? -21.015 59.611   30.630  1.00 79.79 454 A 1 
ATOM 3534 C CG2 . VAL A 1 454 ? -18.626 59.108   31.037  1.00 80.79 454 A 1 
ATOM 3535 N N   . ILE A 1 455 ? -21.144 62.673   29.292  1.00 91.04 455 A 1 
ATOM 3536 C CA  . ILE A 1 455 ? -22.191 63.692   29.211  1.00 90.20 455 A 1 
ATOM 3537 C C   . ILE A 1 455 ? -23.459 63.130   29.867  1.00 89.80 455 A 1 
ATOM 3538 O O   . ILE A 1 455 ? -24.129 62.271   29.299  1.00 87.08 455 A 1 
ATOM 3539 C CB  . ILE A 1 455 ? -22.430 64.123   27.742  1.00 89.58 455 A 1 
ATOM 3540 C CG1 . ILE A 1 455 ? -21.118 64.547   27.040  1.00 84.13 455 A 1 
ATOM 3541 C CG2 . ILE A 1 455 ? -23.460 65.261   27.707  1.00 84.58 455 A 1 
ATOM 3542 C CD1 . ILE A 1 455 ? -21.262 64.800   25.533  1.00 79.94 455 A 1 
ATOM 3543 N N   . ASN A 1 456 ? -23.798 63.638   31.053  1.00 90.05 456 A 1 
ATOM 3544 C CA  . ASN A 1 456 ? -25.017 63.299   31.785  1.00 88.37 456 A 1 
ATOM 3545 C C   . ASN A 1 456 ? -26.009 64.468   31.702  1.00 87.97 456 A 1 
ATOM 3546 O O   . ASN A 1 456 ? -26.003 65.373   32.542  1.00 82.33 456 A 1 
ATOM 3547 C CB  . ASN A 1 456 ? -24.651 62.932   33.236  1.00 85.87 456 A 1 
ATOM 3548 C CG  . ASN A 1 456 ? -23.909 61.616   33.367  1.00 78.23 456 A 1 
ATOM 3549 O OD1 . ASN A 1 456 ? -23.993 60.714   32.554  1.00 70.20 456 A 1 
ATOM 3550 N ND2 . ASN A 1 456 ? -23.175 61.444   34.442  1.00 70.41 456 A 1 
ATOM 3551 N N   . GLY A 1 457 ? -26.851 64.485   30.663  1.00 86.72 457 A 1 
ATOM 3552 C CA  . GLY A 1 457 ? -27.768 65.597   30.377  1.00 85.33 457 A 1 
ATOM 3553 C C   . GLY A 1 457 ? -27.003 66.865   29.978  1.00 86.09 457 A 1 
ATOM 3554 O O   . GLY A 1 457 ? -26.481 66.941   28.870  1.00 80.83 457 A 1 
ATOM 3555 N N   . SER A 1 458 ? -26.929 67.846   30.867  1.00 86.77 458 A 1 
ATOM 3556 C CA  . SER A 1 458 ? -26.217 69.112   30.637  1.00 87.29 458 A 1 
ATOM 3557 C C   . SER A 1 458 ? -24.936 69.264   31.470  1.00 87.98 458 A 1 
ATOM 3558 O O   . SER A 1 458 ? -24.364 70.344   31.495  1.00 83.19 458 A 1 
ATOM 3559 C CB  . SER A 1 458 ? -27.158 70.299   30.890  1.00 84.52 458 A 1 
ATOM 3560 O OG  . SER A 1 458 ? -27.633 70.286   32.225  1.00 76.88 458 A 1 
ATOM 3561 N N   . VAL A 1 459 ? -24.477 68.200   32.157  1.00 87.82 459 A 1 
ATOM 3562 C CA  . VAL A 1 459 ? -23.310 68.255   33.049  1.00 88.70 459 A 1 
ATOM 3563 C C   . VAL A 1 459 ? -22.293 67.189   32.653  1.00 89.80 459 A 1 
ATOM 3564 O O   . VAL A 1 459 ? -22.655 66.049   32.348  1.00 86.62 459 A 1 
ATOM 3565 C CB  . VAL A 1 459 ? -23.730 68.127   34.531  1.00 86.09 459 A 1 
ATOM 3566 C CG1 . VAL A 1 459 ? -22.529 68.264   35.479  1.00 72.94 459 A 1 
ATOM 3567 C CG2 . VAL A 1 459 ? -24.736 69.219   34.928  1.00 73.86 459 A 1 
ATOM 3568 N N   . LEU A 1 460 ? -21.000 67.542   32.677  1.00 87.76 460 A 1 
ATOM 3569 C CA  . LEU A 1 460 ? -19.906 66.593   32.488  1.00 88.04 460 A 1 
ATOM 3570 C C   . LEU A 1 460 ? -19.545 65.891   33.797  1.00 88.81 460 A 1 
ATOM 3571 O O   . LEU A 1 460 ? -19.318 66.531   34.822  1.00 86.13 460 A 1 
ATOM 3572 C CB  . LEU A 1 460 ? -18.667 67.286   31.904  1.00 85.86 460 A 1 
ATOM 3573 C CG  . LEU A 1 460 ? -18.837 67.802   30.466  1.00 83.69 460 A 1 
ATOM 3574 C CD1 . LEU A 1 460 ? -17.512 68.401   30.002  1.00 75.08 460 A 1 
ATOM 3575 C CD2 . LEU A 1 460 ? -19.232 66.694   29.491  1.00 76.91 460 A 1 
ATOM 3576 N N   . SER A 1 461 ? -19.411 64.562   33.723  1.00 89.55 461 A 1 
ATOM 3577 C CA  . SER A 1 461 ? -18.846 63.743   34.795  1.00 89.23 461 A 1 
ATOM 3578 C C   . SER A 1 461 ? -17.518 63.148   34.339  1.00 89.84 461 A 1 
ATOM 3579 O O   . SER A 1 461 ? -17.459 62.466   33.311  1.00 87.30 461 A 1 
ATOM 3580 C CB  . SER A 1 461 ? -19.835 62.645   35.194  1.00 87.29 461 A 1 
ATOM 3581 O OG  . SER A 1 461 ? -19.307 61.832   36.220  1.00 73.93 461 A 1 
ATOM 3582 N N   . GLN A 1 462 ? -16.437 63.392   35.095  1.00 90.36 462 A 1 
ATOM 3583 C CA  . GLN A 1 462 ? -15.153 62.742   34.839  1.00 90.44 462 A 1 
ATOM 3584 C C   . GLN A 1 462 ? -15.175 61.322   35.405  1.00 90.32 462 A 1 
ATOM 3585 O O   . GLN A 1 462 ? -15.316 61.117   36.610  1.00 87.55 462 A 1 
ATOM 3586 C CB  . GLN A 1 462 ? -13.995 63.574   35.406  1.00 88.49 462 A 1 
ATOM 3587 C CG  . GLN A 1 462 ? -12.640 62.947   35.057  1.00 84.74 462 A 1 
ATOM 3588 C CD  . GLN A 1 462 ? -11.442 63.751   35.559  1.00 85.10 462 A 1 
ATOM 3589 O OE1 . GLN A 1 462 ? -11.504 64.899   35.959  1.00 78.02 462 A 1 
ATOM 3590 N NE2 . GLN A 1 462 ? -10.264 63.167   35.546  1.00 76.36 462 A 1 
ATOM 3591 N N   . ARG A 1 463 ? -14.959 60.319   34.554  1.00 90.37 463 A 1 
ATOM 3592 C CA  . ARG A 1 463 ? -14.924 58.919   34.982  1.00 89.79 463 A 1 
ATOM 3593 C C   . ARG A 1 463 ? -13.573 58.283   34.669  1.00 91.17 463 A 1 
ATOM 3594 O O   . ARG A 1 463 ? -13.028 58.462   33.586  1.00 88.93 463 A 1 
ATOM 3595 C CB  . ARG A 1 463 ? -16.116 58.170   34.363  1.00 87.85 463 A 1 
ATOM 3596 C CG  . ARG A 1 463 ? -16.437 56.907   35.170  1.00 80.67 463 A 1 
ATOM 3597 C CD  . ARG A 1 463 ? -17.677 56.177   34.630  1.00 81.97 463 A 1 
ATOM 3598 N NE  . ARG A 1 463 ? -18.937 56.933   34.771  1.00 79.32 463 A 1 
ATOM 3599 C CZ  . ARG A 1 463 ? -20.068 56.608   34.151  1.00 78.80 463 A 1 
ATOM 3600 N NH1 . ARG A 1 463 ? -20.173 55.537   33.434  1.00 68.22 463 A 1 
ATOM 3601 N NH2 . ARG A 1 463 ? -21.123 57.365   34.201  1.00 70.24 463 A 1 
ATOM 3602 N N   . ARG A 1 464 ? -13.025 57.524   35.636  1.00 90.51 464 A 1 
ATOM 3603 C CA  . ARG A 1 464 ? -11.849 56.673   35.415  1.00 90.88 464 A 1 
ATOM 3604 C C   . ARG A 1 464 ? -12.278 55.382   34.734  1.00 91.28 464 A 1 
ATOM 3605 O O   . ARG A 1 464 ? -13.260 54.769   35.140  1.00 87.44 464 A 1 
ATOM 3606 C CB  . ARG A 1 464 ? -11.105 56.374   36.722  1.00 89.25 464 A 1 
ATOM 3607 C CG  . ARG A 1 464 ? -10.392 57.619   37.269  1.00 78.75 464 A 1 
ATOM 3608 C CD  . ARG A 1 464 ? -9.565  57.236   38.502  1.00 76.33 464 A 1 
ATOM 3609 N NE  . ARG A 1 464 ? -8.878  58.405   39.076  1.00 65.82 464 A 1 
ATOM 3610 C CZ  . ARG A 1 464 ? -8.148  58.409   40.176  1.00 57.64 464 A 1 
ATOM 3611 N NH1 . ARG A 1 464 ? -7.950  57.327   40.879  1.00 53.37 464 A 1 
ATOM 3612 N NH2 . ARG A 1 464 ? -7.603  59.513   40.599  1.00 49.82 464 A 1 
ATOM 3613 N N   . ILE A 1 465 ? -11.517 54.989   33.733  1.00 91.52 465 A 1 
ATOM 3614 C CA  . ILE A 1 465 ? -11.769 53.805   32.915  1.00 91.51 465 A 1 
ATOM 3615 C C   . ILE A 1 465 ? -10.526 52.919   32.874  1.00 91.79 465 A 1 
ATOM 3616 O O   . ILE A 1 465 ? -9.394  53.410   32.913  1.00 89.27 465 A 1 
ATOM 3617 C CB  . ILE A 1 465 ? -12.252 54.196   31.503  1.00 90.61 465 A 1 
ATOM 3618 C CG1 . ILE A 1 465 ? -11.247 55.093   30.755  1.00 84.08 465 A 1 
ATOM 3619 C CG2 . ILE A 1 465 ? -13.636 54.867   31.597  1.00 84.87 465 A 1 
ATOM 3620 C CD1 . ILE A 1 465 ? -11.580 55.292   29.276  1.00 80.78 465 A 1 
ATOM 3621 N N   . ALA A 1 466 ? -10.740 51.597   32.798  1.00 90.59 466 A 1 
ATOM 3622 C CA  . ALA A 1 466 ? -9.683  50.633   32.526  1.00 90.04 466 A 1 
ATOM 3623 C C   . ALA A 1 466 ? -9.556  50.431   31.012  1.00 90.01 466 A 1 
ATOM 3624 O O   . ALA A 1 466 ? -10.549 50.151   30.338  1.00 86.61 466 A 1 
ATOM 3625 C CB  . ALA A 1 466 ? -9.984  49.327   33.272  1.00 89.22 466 A 1 
ATOM 3626 N N   . LEU A 1 467 ? -8.337  50.612   30.493  1.00 89.77 467 A 1 
ATOM 3627 C CA  . LEU A 1 467 ? -8.038  50.590   29.064  1.00 88.64 467 A 1 
ATOM 3628 C C   . LEU A 1 467 ? -7.643  49.183   28.612  1.00 88.44 467 A 1 
ATOM 3629 O O   . LEU A 1 467 ? -6.820  48.526   29.256  1.00 83.78 467 A 1 
ATOM 3630 C CB  . LEU A 1 467 ? -6.925  51.603   28.746  1.00 86.25 467 A 1 
ATOM 3631 C CG  . LEU A 1 467 ? -7.177  53.045   29.228  1.00 85.13 467 A 1 
ATOM 3632 C CD1 . LEU A 1 467 ? -6.001  53.937   28.819  1.00 74.60 467 A 1 
ATOM 3633 C CD2 . LEU A 1 467 ? -8.467  53.635   28.662  1.00 76.64 467 A 1 
ATOM 3634 N N   . GLY A 1 468 ? -8.202  48.748   27.491  1.00 89.24 468 A 1 
ATOM 3635 C CA  . GLY A 1 468 ? -7.782  47.578   26.729  1.00 87.09 468 A 1 
ATOM 3636 C C   . GLY A 1 468 ? -6.874  47.942   25.540  1.00 88.53 468 A 1 
ATOM 3637 O O   . GLY A 1 468 ? -6.354  49.060   25.461  1.00 86.04 468 A 1 
ATOM 3638 N N   . PRO A 1 469 ? -6.650  47.005   24.604  1.00 87.74 469 A 1 
ATOM 3639 C CA  . PRO A 1 469 ? -5.863  47.250   23.399  1.00 87.01 469 A 1 
ATOM 3640 C C   . PRO A 1 469 ? -6.537  48.260   22.456  1.00 87.68 469 A 1 
ATOM 3641 O O   . PRO A 1 469 ? -7.758  48.400   22.423  1.00 84.44 469 A 1 
ATOM 3642 C CB  . PRO A 1 469 ? -5.690  45.875   22.738  1.00 84.26 469 A 1 
ATOM 3643 C CG  . PRO A 1 469 ? -6.912  45.093   23.221  1.00 82.25 469 A 1 
ATOM 3644 C CD  . PRO A 1 469 ? -7.140  45.635   24.630  1.00 85.25 469 A 1 
ATOM 3645 N N   . ALA A 1 470 ? -5.715  48.951   21.657  1.00 88.39 470 A 1 
ATOM 3646 C CA  . ALA A 1 470 ? -6.194  49.823   20.594  1.00 87.71 470 A 1 
ATOM 3647 C C   . ALA A 1 470 ? -6.736  48.997   19.413  1.00 87.62 470 A 1 
ATOM 3648 O O   . ALA A 1 470 ? -6.127  48.003   19.011  1.00 83.58 470 A 1 
ATOM 3649 C CB  . ALA A 1 470 ? -5.066  50.773   20.173  1.00 85.57 470 A 1 
ATOM 3650 N N   . LEU A 1 471 ? -7.863  49.437   18.857  1.00 85.77 471 A 1 
ATOM 3651 C CA  . LEU A 1 471 ? -8.574  48.835   17.730  1.00 84.24 471 A 1 
ATOM 3652 C C   . LEU A 1 471 ? -8.695  49.873   16.601  1.00 84.31 471 A 1 
ATOM 3653 O O   . LEU A 1 471 ? -9.753  50.454   16.371  1.00 78.61 471 A 1 
ATOM 3654 C CB  . LEU A 1 471 ? -9.949  48.320   18.212  1.00 82.02 471 A 1 
ATOM 3655 C CG  . LEU A 1 471 ? -9.901  47.198   19.269  1.00 76.93 471 A 1 
ATOM 3656 C CD1 . LEU A 1 471 ? -11.310 46.958   19.817  1.00 70.41 471 A 1 
ATOM 3657 C CD2 . LEU A 1 471 ? -9.376  45.886   18.693  1.00 71.75 471 A 1 
ATOM 3658 N N   . GLY A 1 472 ? -7.580  50.138   15.911  1.00 86.71 472 A 1 
ATOM 3659 C CA  . GLY A 1 472 ? -7.504  51.226   14.931  1.00 85.60 472 A 1 
ATOM 3660 C C   . GLY A 1 472 ? -7.596  52.596   15.619  1.00 86.85 472 A 1 
ATOM 3661 O O   . GLY A 1 472 ? -6.804  52.882   16.511  1.00 82.71 472 A 1 
ATOM 3662 N N   . ASP A 1 473 ? -8.589  53.401   15.235  1.00 87.89 473 A 1 
ATOM 3663 C CA  . ASP A 1 473 ? -8.840  54.730   15.824  1.00 88.73 473 A 1 
ATOM 3664 C C   . ASP A 1 473 ? -9.675  54.675   17.120  1.00 89.22 473 A 1 
ATOM 3665 O O   . ASP A 1 473 ? -9.975  55.707   17.726  1.00 84.24 473 A 1 
ATOM 3666 C CB  . ASP A 1 473 ? -9.533  55.631   14.781  1.00 86.21 473 A 1 
ATOM 3667 C CG  . ASP A 1 473 ? -8.698  55.894   13.520  1.00 78.65 473 A 1 
ATOM 3668 O OD1 . ASP A 1 473 ? -7.452  55.921   13.618  1.00 70.85 473 A 1 
ATOM 3669 O OD2 . ASP A 1 473 ? -9.326  56.094   12.458  1.00 72.52 473 A 1 
ATOM 3670 N N   . GLU A 1 474 ? -10.077 53.485   17.547  1.00 88.97 474 A 1 
ATOM 3671 C CA  . GLU A 1 474 ? -10.858 53.230   18.754  1.00 89.06 474 A 1 
ATOM 3672 C C   . GLU A 1 474 ? -10.001 52.549   19.825  1.00 89.63 474 A 1 
ATOM 3673 O O   . GLU A 1 474 ? -8.994  51.902   19.546  1.00 86.62 474 A 1 
ATOM 3674 C CB  . GLU A 1 474 ? -12.109 52.389   18.432  1.00 87.00 474 A 1 
ATOM 3675 C CG  . GLU A 1 474 ? -13.057 53.059   17.423  1.00 82.93 474 A 1 
ATOM 3676 C CD  . GLU A 1 474 ? -14.283 52.189   17.075  1.00 83.07 474 A 1 
ATOM 3677 O OE1 . GLU A 1 474 ? -15.324 52.784   16.737  1.00 72.86 474 A 1 
ATOM 3678 O OE2 . GLU A 1 474 ? -14.170 50.933   17.076  1.00 74.49 474 A 1 
ATOM 3679 N N   . LEU A 1 475 ? -10.413 52.686   21.080  1.00 89.21 475 A 1 
ATOM 3680 C CA  . LEU A 1 475 ? -9.773  52.058   22.225  1.00 88.81 475 A 1 
ATOM 3681 C C   . LEU A 1 475 ? -10.781 51.163   22.946  1.00 89.51 475 A 1 
ATOM 3682 O O   . LEU A 1 475 ? -11.891 51.601   23.259  1.00 85.89 475 A 1 
ATOM 3683 C CB  . LEU A 1 475 ? -9.203  53.167   23.128  1.00 86.26 475 A 1 
ATOM 3684 C CG  . LEU A 1 475 ? -8.216  52.667   24.189  1.00 82.75 475 A 1 
ATOM 3685 C CD1 . LEU A 1 475 ? -6.867  52.286   23.584  1.00 74.50 475 A 1 
ATOM 3686 C CD2 . LEU A 1 475 ? -7.952  53.787   25.186  1.00 76.06 475 A 1 
ATOM 3687 N N   . GLU A 1 476 ? -10.392 49.905   23.219  1.00 90.12 476 A 1 
ATOM 3688 C CA  . GLU A 1 476 ? -11.183 48.989   24.037  1.00 89.78 476 A 1 
ATOM 3689 C C   . GLU A 1 476 ? -11.229 49.477   25.487  1.00 89.57 476 A 1 
ATOM 3690 O O   . GLU A 1 476 ? -10.229 49.931   26.049  1.00 86.81 476 A 1 
ATOM 3691 C CB  . GLU A 1 476 ? -10.621 47.553   23.926  1.00 87.99 476 A 1 
ATOM 3692 C CG  . GLU A 1 476 ? -11.422 46.522   24.741  1.00 83.65 476 A 1 
ATOM 3693 C CD  . GLU A 1 476 ? -10.905 45.072   24.631  1.00 84.95 476 A 1 
ATOM 3694 O OE1 . GLU A 1 476 ? -11.316 44.221   25.457  1.00 74.70 476 A 1 
ATOM 3695 O OE2 . GLU A 1 476 ? -10.138 44.730   23.710  1.00 78.05 476 A 1 
ATOM 3696 N N   . ILE A 1 477 ? -12.400 49.356   26.119  1.00 89.98 477 A 1 
ATOM 3697 C CA  . ILE A 1 477 ? -12.611 49.694   27.526  1.00 89.25 477 A 1 
ATOM 3698 C C   . ILE A 1 477 ? -13.044 48.443   28.278  1.00 88.89 477 A 1 
ATOM 3699 O O   . ILE A 1 477 ? -14.113 47.890   28.032  1.00 85.41 477 A 1 
ATOM 3700 C CB  . ILE A 1 477 ? -13.633 50.833   27.680  1.00 88.61 477 A 1 
ATOM 3701 C CG1 . ILE A 1 477 ? -13.132 52.081   26.931  1.00 82.68 477 A 1 
ATOM 3702 C CG2 . ILE A 1 477 ? -13.859 51.147   29.171  1.00 81.62 477 A 1 
ATOM 3703 C CD1 . ILE A 1 477 ? -14.171 53.187   26.909  1.00 72.67 477 A 1 
ATOM 3704 N N   . SER A 1 478 ? -12.211 48.028   29.233  1.00 89.32 478 A 1 
ATOM 3705 C CA  . SER A 1 478 ? -12.477 46.834   30.040  1.00 87.89 478 A 1 
ATOM 3706 C C   . SER A 1 478 ? -13.450 47.099   31.197  1.00 88.28 478 A 1 
ATOM 3707 O O   . SER A 1 478 ? -14.161 46.193   31.618  1.00 83.38 478 A 1 
ATOM 3708 C CB  . SER A 1 478 ? -11.168 46.285   30.603  1.00 85.06 478 A 1 
ATOM 3709 O OG  . SER A 1 478 ? -10.177 46.163   29.608  1.00 75.46 478 A 1 
ATOM 3710 N N   . ALA A 1 479 ? -13.469 48.321   31.733  1.00 88.71 479 A 1 
ATOM 3711 C CA  . ALA A 1 479 ? -14.374 48.717   32.812  1.00 89.24 479 A 1 
ATOM 3712 C C   . ALA A 1 479 ? -14.545 50.242   32.899  1.00 89.45 479 A 1 
ATOM 3713 O O   . ALA A 1 479 ? -13.646 51.005   32.550  1.00 85.20 479 A 1 
ATOM 3714 C CB  . ALA A 1 479 ? -13.847 48.165   34.147  1.00 87.23 479 A 1 
ATOM 3715 N N   . GLY A 1 480 ? -15.680 50.678   33.440  1.00 87.97 480 A 1 
ATOM 3716 C CA  . GLY A 1 480 ? -15.937 52.076   33.797  1.00 87.54 480 A 1 
ATOM 3717 C C   . GLY A 1 480 ? -16.928 52.817   32.892  1.00 88.80 480 A 1 
ATOM 3718 O O   . GLY A 1 480 ? -17.302 53.929   33.246  1.00 84.02 480 A 1 
ATOM 3719 N N   . LEU A 1 481 ? -17.391 52.218   31.771  1.00 88.44 481 A 1 
ATOM 3720 C CA  . LEU A 1 481 ? -18.440 52.775   30.903  1.00 88.69 481 A 1 
ATOM 3721 C C   . LEU A 1 481 ? -19.507 51.723   30.580  1.00 89.56 481 A 1 
ATOM 3722 O O   . LEU A 1 481 ? -19.235 50.524   30.627  1.00 85.79 481 A 1 
ATOM 3723 C CB  . LEU A 1 481 ? -17.823 53.337   29.607  1.00 86.57 481 A 1 
ATOM 3724 C CG  . LEU A 1 481 ? -16.946 54.582   29.802  1.00 86.04 481 A 1 
ATOM 3725 C CD1 . LEU A 1 481 ? -16.306 54.980   28.484  1.00 77.27 481 A 1 
ATOM 3726 C CD2 . LEU A 1 481 ? -17.743 55.787   30.306  1.00 79.70 481 A 1 
ATOM 3727 N N   . ALA A 1 482 ? -20.710 52.199   30.234  1.00 90.13 482 A 1 
ATOM 3728 C CA  . ALA A 1 482 ? -21.807 51.387   29.721  1.00 90.03 482 A 1 
ATOM 3729 C C   . ALA A 1 482 ? -22.070 51.693   28.236  1.00 90.01 482 A 1 
ATOM 3730 O O   . ALA A 1 482 ? -21.791 52.790   27.749  1.00 87.02 482 A 1 
ATOM 3731 C CB  . ALA A 1 482 ? -23.051 51.604   30.591  1.00 88.44 482 A 1 
ATOM 3732 N N   . ALA A 1 483 ? -22.605 50.703   27.507  1.00 90.38 483 A 1 
ATOM 3733 C CA  . ALA A 1 483 ? -22.962 50.878   26.104  1.00 89.75 483 A 1 
ATOM 3734 C C   . ALA A 1 483 ? -24.011 51.988   25.933  1.00 89.74 483 A 1 
ATOM 3735 O O   . ALA A 1 483 ? -24.976 52.063   26.691  1.00 85.31 483 A 1 
ATOM 3736 C CB  . ALA A 1 483 ? -23.468 49.546   25.547  1.00 87.74 483 A 1 
ATOM 3737 N N   . GLY A 1 484 ? -23.826 52.844   24.927  1.00 88.87 484 A 1 
ATOM 3738 C CA  . GLY A 1 484 ? -24.717 53.966   24.630  1.00 88.27 484 A 1 
ATOM 3739 C C   . GLY A 1 484 ? -24.466 55.236   25.454  1.00 89.43 484 A 1 
ATOM 3740 O O   . GLY A 1 484 ? -25.083 56.260   25.160  1.00 85.06 484 A 1 
ATOM 3741 N N   . GLU A 1 485 ? -23.564 55.220   26.451  1.00 89.41 485 A 1 
ATOM 3742 C CA  . GLU A 1 485 ? -23.140 56.454   27.124  1.00 89.67 485 A 1 
ATOM 3743 C C   . GLU A 1 485 ? -22.443 57.392   26.127  1.00 90.44 485 A 1 
ATOM 3744 O O   . GLU A 1 485 ? -21.753 56.953   25.210  1.00 87.87 485 A 1 
ATOM 3745 C CB  . GLU A 1 485 ? -22.237 56.168   28.345  1.00 88.35 485 A 1 
ATOM 3746 C CG  . GLU A 1 485 ? -23.005 55.527   29.519  1.00 85.87 485 A 1 
ATOM 3747 C CD  . GLU A 1 485 ? -22.152 55.396   30.798  1.00 87.51 485 A 1 
ATOM 3748 O OE1 . GLU A 1 485 ? -22.712 55.423   31.922  1.00 78.12 485 A 1 
ATOM 3749 O OE2 . GLU A 1 485 ? -20.910 55.302   30.734  1.00 80.25 485 A 1 
ATOM 3750 N N   . LEU A 1 486 ? -22.622 58.719   26.299  1.00 90.24 486 A 1 
ATOM 3751 C CA  . LEU A 1 486 ? -21.995 59.724   25.443  1.00 90.80 486 A 1 
ATOM 3752 C C   . LEU A 1 486 ? -20.712 60.240   26.089  1.00 91.63 486 A 1 
ATOM 3753 O O   . LEU A 1 486 ? -20.747 60.781   27.192  1.00 89.01 486 A 1 
ATOM 3754 C CB  . LEU A 1 486 ? -22.984 60.864   25.145  1.00 89.08 486 A 1 
ATOM 3755 C CG  . LEU A 1 486 ? -24.165 60.476   24.242  1.00 84.90 486 A 1 
ATOM 3756 C CD1 . LEU A 1 486 ? -25.160 61.636   24.184  1.00 76.12 486 A 1 
ATOM 3757 C CD2 . LEU A 1 486 ? -23.722 60.170   22.811  1.00 76.68 486 A 1 
ATOM 3758 N N   . VAL A 1 487 ? -19.590 60.112   25.390  1.00 91.48 487 A 1 
ATOM 3759 C CA  . VAL A 1 487 ? -18.284 60.648   25.801  1.00 91.42 487 A 1 
ATOM 3760 C C   . VAL A 1 487 ? -17.896 61.845   24.938  1.00 91.30 487 A 1 
ATOM 3761 O O   . VAL A 1 487 ? -18.274 61.934   23.772  1.00 89.16 487 A 1 
ATOM 3762 C CB  . VAL A 1 487 ? -17.183 59.572   25.803  1.00 90.87 487 A 1 
ATOM 3763 C CG1 . VAL A 1 487 ? -17.489 58.471   26.822  1.00 80.53 487 A 1 
ATOM 3764 C CG2 . VAL A 1 487 ? -16.950 58.930   24.433  1.00 80.04 487 A 1 
ATOM 3765 N N   . VAL A 1 488 ? -17.121 62.780   25.495  1.00 91.10 488 A 1 
ATOM 3766 C CA  . VAL A 1 488 ? -16.628 63.955   24.759  1.00 90.52 488 A 1 
ATOM 3767 C C   . VAL A 1 488 ? -15.382 63.571   23.955  1.00 90.48 488 A 1 
ATOM 3768 O O   . VAL A 1 488 ? -14.342 63.292   24.554  1.00 88.39 488 A 1 
ATOM 3769 C CB  . VAL A 1 488 ? -16.332 65.130   25.709  1.00 89.89 488 A 1 
ATOM 3770 C CG1 . VAL A 1 488 ? -15.871 66.365   24.926  1.00 79.08 488 A 1 
ATOM 3771 C CG2 . VAL A 1 488 ? -17.575 65.532   26.510  1.00 79.36 488 A 1 
ATOM 3772 N N   . PRO A 1 489 ? -15.428 63.528   22.597  1.00 90.11 489 A 1 
ATOM 3773 C CA  . PRO A 1 489 ? -14.238 63.319   21.792  1.00 87.69 489 A 1 
ATOM 3774 C C   . PRO A 1 489 ? -13.381 64.590   21.804  1.00 86.06 489 A 1 
ATOM 3775 O O   . PRO A 1 489 ? -13.893 65.682   21.560  1.00 77.53 489 A 1 
ATOM 3776 C CB  . PRO A 1 489 ? -14.753 62.969   20.394  1.00 85.41 489 A 1 
ATOM 3777 C CG  . PRO A 1 489 ? -16.070 63.728   20.299  1.00 83.47 489 A 1 
ATOM 3778 C CD  . PRO A 1 489 ? -16.586 63.742   21.741  1.00 88.10 489 A 1 
ATOM 3779 N N   . ARG A 1 490 ? -12.067 64.456   22.044  1.00 86.34 490 A 1 
ATOM 3780 C CA  . ARG A 1 490 ? -11.105 65.573   22.129  1.00 84.47 490 A 1 
ATOM 3781 C C   . ARG A 1 490 ? -11.531 66.638   23.153  1.00 85.05 490 A 1 
ATOM 3782 O O   . ARG A 1 490 ? -11.900 67.744   22.766  1.00 78.79 490 A 1 
ATOM 3783 C CB  . ARG A 1 490 ? -10.846 66.187   20.741  1.00 80.89 490 A 1 
ATOM 3784 C CG  . ARG A 1 490 ? -10.331 65.175   19.724  1.00 73.98 490 A 1 
ATOM 3785 C CD  . ARG A 1 490 ? -10.134 65.861   18.372  1.00 71.21 490 A 1 
ATOM 3786 N NE  . ARG A 1 490 ? -9.661  64.905   17.363  1.00 63.38 490 A 1 
ATOM 3787 C CZ  . ARG A 1 490 ? -9.559  65.124   16.067  1.00 54.65 490 A 1 
ATOM 3788 N NH1 . ARG A 1 490 ? -9.872  66.274   15.530  1.00 50.61 490 A 1 
ATOM 3789 N NH2 . ARG A 1 490 ? -9.134  64.179   15.275  1.00 49.18 490 A 1 
ATOM 3790 N N   . PRO A 1 491 ? -11.514 66.306   24.462  1.00 85.97 491 A 1 
ATOM 3791 C CA  . PRO A 1 491 ? -11.885 67.270   25.489  1.00 84.20 491 A 1 
ATOM 3792 C C   . PRO A 1 491 ? -10.905 68.449   25.510  1.00 84.84 491 A 1 
ATOM 3793 O O   . PRO A 1 491 ? -9.690  68.259   25.605  1.00 79.61 491 A 1 
ATOM 3794 C CB  . PRO A 1 491 ? -11.890 66.483   26.799  1.00 81.53 491 A 1 
ATOM 3795 C CG  . PRO A 1 491 ? -10.910 65.343   26.544  1.00 79.71 491 A 1 
ATOM 3796 C CD  . PRO A 1 491 ? -11.087 65.054   25.058  1.00 83.08 491 A 1 
ATOM 3797 N N   . ASP A 1 492 ? -11.441 69.665   25.445  1.00 87.29 492 A 1 
ATOM 3798 C CA  . ASP A 1 492 ? -10.649 70.887   25.547  1.00 86.70 492 A 1 
ATOM 3799 C C   . ASP A 1 492 ? -10.072 71.056   26.959  1.00 87.30 492 A 1 
ATOM 3800 O O   . ASP A 1 492 ? -10.674 70.652   27.953  1.00 82.58 492 A 1 
ATOM 3801 C CB  . ASP A 1 492 ? -11.493 72.114   25.156  1.00 82.80 492 A 1 
ATOM 3802 C CG  . ASP A 1 492 ? -11.817 72.173   23.662  1.00 74.27 492 A 1 
ATOM 3803 O OD1 . ASP A 1 492 ? -10.922 71.809   22.864  1.00 66.43 492 A 1 
ATOM 3804 O OD2 . ASP A 1 492 ? -12.938 72.608   23.338  1.00 67.02 492 A 1 
ATOM 3805 N N   . ALA A 1 493 ? -8.919  71.729   27.071  1.00 84.91 493 A 1 
ATOM 3806 C CA  . ALA A 1 493 ? -8.210  71.922   28.343  1.00 84.09 493 A 1 
ATOM 3807 C C   . ALA A 1 493 ? -9.009  72.702   29.410  1.00 84.33 493 A 1 
ATOM 3808 O O   . ALA A 1 493 ? -8.657  72.672   30.589  1.00 77.50 493 A 1 
ATOM 3809 C CB  . ALA A 1 493 ? -6.876  72.618   28.040  1.00 81.43 493 A 1 
ATOM 3810 N N   . GLY A 1 494 ? -10.079 73.397   29.008  1.00 84.27 494 A 1 
ATOM 3811 C CA  . GLY A 1 494 ? -10.967 74.138   29.904  1.00 84.05 494 A 1 
ATOM 3812 C C   . GLY A 1 494 ? -12.078 73.304   30.546  1.00 85.57 494 A 1 
ATOM 3813 O O   . GLY A 1 494 ? -12.696 73.772   31.502  1.00 80.39 494 A 1 
ATOM 3814 N N   . LEU A 1 495 ? -12.335 72.088   30.061  1.00 83.02 495 A 1 
ATOM 3815 C CA  . LEU A 1 495 ? -13.398 71.228   30.577  1.00 83.38 495 A 1 
ATOM 3816 C C   . LEU A 1 495 ? -12.992 70.588   31.910  1.00 84.31 495 A 1 
ATOM 3817 O O   . LEU A 1 495 ? -11.889 70.058   32.059  1.00 80.80 495 A 1 
ATOM 3818 C CB  . LEU A 1 495 ? -13.786 70.165   29.537  1.00 81.27 495 A 1 
ATOM 3819 C CG  . LEU A 1 495 ? -14.387 70.720   28.231  1.00 79.95 495 A 1 
ATOM 3820 C CD1 . LEU A 1 495 ? -14.651 69.566   27.269  1.00 71.87 495 A 1 
ATOM 3821 C CD2 . LEU A 1 495 ? -15.703 71.460   28.457  1.00 73.79 495 A 1 
ATOM 3822 N N   . ARG A 1 496 ? -13.899 70.623   32.888  1.00 85.63 496 A 1 
ATOM 3823 C CA  . ARG A 1 496 ? -13.727 70.030   34.223  1.00 85.59 496 A 1 
ATOM 3824 C C   . ARG A 1 496 ? -14.972 69.241   34.618  1.00 86.84 496 A 1 
ATOM 3825 O O   . ARG A 1 496 ? -16.033 69.389   34.020  1.00 82.39 496 A 1 
ATOM 3826 C CB  . ARG A 1 496 ? -13.403 71.126   35.253  1.00 81.88 496 A 1 
ATOM 3827 C CG  . ARG A 1 496 ? -12.081 71.848   34.942  1.00 74.55 496 A 1 
ATOM 3828 C CD  . ARG A 1 496 ? -11.730 72.857   36.029  1.00 71.68 496 A 1 
ATOM 3829 N NE  . ARG A 1 496 ? -10.491 73.583   35.708  1.00 61.63 496 A 1 
ATOM 3830 C CZ  . ARG A 1 496 ? -9.873  74.463   36.473  1.00 52.97 496 A 1 
ATOM 3831 N NH1 . ARG A 1 496 ? -10.325 74.788   37.655  1.00 49.90 496 A 1 
ATOM 3832 N NH2 . ARG A 1 496 ? -8.784  75.051   36.059  1.00 46.78 496 A 1 
ATOM 3833 N N   . GLU A 1 497 ? -14.832 68.397   35.633  1.00 85.36 497 A 1 
ATOM 3834 C CA  . GLU A 1 497 ? -15.969 67.737   36.268  1.00 86.11 497 A 1 
ATOM 3835 C C   . GLU A 1 497 ? -16.959 68.784   36.781  1.00 86.32 497 A 1 
ATOM 3836 O O   . GLU A 1 497 ? -16.562 69.772   37.398  1.00 79.68 497 A 1 
ATOM 3837 C CB  . GLU A 1 497 ? -15.453 66.812   37.382  1.00 83.22 497 A 1 
ATOM 3838 C CG  . GLU A 1 497 ? -16.570 65.992   38.029  1.00 78.40 497 A 1 
ATOM 3839 C CD  . GLU A 1 497 ? -16.048 64.869   38.942  1.00 76.77 497 A 1 
ATOM 3840 O OE1 . GLU A 1 497 ? -16.854 63.957   39.234  1.00 68.44 497 A 1 
ATOM 3841 O OE2 . GLU A 1 497 ? -14.850 64.899   39.298  1.00 69.51 497 A 1 
ATOM 3842 N N   . GLY A 1 498 ? -18.263 68.589   36.477  1.00 86.87 498 A 1 
ATOM 3843 C CA  . GLY A 1 498 ? -19.325 69.531   36.818  1.00 86.12 498 A 1 
ATOM 3844 C C   . GLY A 1 498 ? -19.522 70.683   35.824  1.00 87.43 498 A 1 
ATOM 3845 O O   . GLY A 1 498 ? -20.452 71.468   36.008  1.00 82.98 498 A 1 
ATOM 3846 N N   . SER A 1 499 ? -18.708 70.805   34.765  1.00 85.12 499 A 1 
ATOM 3847 C CA  . SER A 1 499 ? -18.896 71.837   33.734  1.00 84.83 499 A 1 
ATOM 3848 C C   . SER A 1 499 ? -20.247 71.681   33.040  1.00 85.98 499 A 1 
ATOM 3849 O O   . SER A 1 499 ? -20.617 70.576   32.636  1.00 82.36 499 A 1 
ATOM 3850 C CB  . SER A 1 499 ? -17.782 71.805   32.683  1.00 83.00 499 A 1 
ATOM 3851 O OG  . SER A 1 499 ? -16.537 72.162   33.253  1.00 75.38 499 A 1 
ATOM 3852 N N   . ASN A 1 500 ? -20.983 72.797   32.875  1.00 87.88 500 A 1 
ATOM 3853 C CA  . ASN A 1 500 ? -22.246 72.815   32.148  1.00 88.16 500 A 1 
ATOM 3854 C C   . ASN A 1 500 ? -21.979 72.799   30.635  1.00 88.67 500 A 1 
ATOM 3855 O O   . ASN A 1 500 ? -21.202 73.612   30.126  1.00 85.16 500 A 1 
ATOM 3856 C CB  . ASN A 1 500 ? -23.084 74.024   32.600  1.00 85.40 500 A 1 
ATOM 3857 C CG  . ASN A 1 500 ? -24.529 73.951   32.135  1.00 78.28 500 A 1 
ATOM 3858 O OD1 . ASN A 1 500 ? -25.025 72.945   31.656  1.00 68.66 500 A 1 
ATOM 3859 N ND2 . ASN A 1 500 ? -25.273 75.020   32.290  1.00 69.30 500 A 1 
ATOM 3860 N N   . VAL A 1 501 ? -22.606 71.858   29.914  1.00 88.22 501 A 1 
ATOM 3861 C CA  . VAL A 1 501 ? -22.370 71.637   28.484  1.00 88.23 501 A 1 
ATOM 3862 C C   . VAL A 1 501 ? -23.667 71.598   27.683  1.00 88.45 501 A 1 
ATOM 3863 O O   . VAL A 1 501 ? -24.701 71.119   28.136  1.00 85.54 501 A 1 
ATOM 3864 C CB  . VAL A 1 501 ? -21.531 70.375   28.206  1.00 87.12 501 A 1 
ATOM 3865 C CG1 . VAL A 1 501 ? -20.117 70.524   28.769  1.00 78.33 501 A 1 
ATOM 3866 C CG2 . VAL A 1 501 ? -22.154 69.083   28.731  1.00 79.08 501 A 1 
ATOM 3867 N N   . SER A 1 502 ? -23.582 72.070   26.452  1.00 88.34 502 A 1 
ATOM 3868 C CA  . SER A 1 502 ? -24.627 71.928   25.439  1.00 88.34 502 A 1 
ATOM 3869 C C   . SER A 1 502 ? -24.136 70.991   24.343  1.00 88.00 502 A 1 
ATOM 3870 O O   . SER A 1 502 ? -23.095 71.237   23.728  1.00 84.14 502 A 1 
ATOM 3871 C CB  . SER A 1 502 ? -25.004 73.300   24.875  1.00 86.47 502 A 1 
ATOM 3872 O OG  . SER A 1 502 ? -26.007 73.177   23.890  1.00 76.14 502 A 1 
ATOM 3873 N N   . LEU A 1 503 ? -24.869 69.885   24.116  1.00 86.29 503 A 1 
ATOM 3874 C CA  . LEU A 1 503 ? -24.521 68.897   23.098  1.00 85.34 503 A 1 
ATOM 3875 C C   . LEU A 1 503 ? -24.767 69.474   21.694  1.00 84.96 503 A 1 
ATOM 3876 O O   . LEU A 1 503 ? -25.901 69.794   21.330  1.00 80.02 503 A 1 
ATOM 3877 C CB  . LEU A 1 503 ? -25.324 67.598   23.353  1.00 82.90 503 A 1 
ATOM 3878 C CG  . LEU A 1 503 ? -24.917 66.435   22.432  1.00 78.32 503 A 1 
ATOM 3879 C CD1 . LEU A 1 503 ? -23.540 65.888   22.781  1.00 69.95 503 A 1 
ATOM 3880 C CD2 . LEU A 1 503 ? -25.920 65.288   22.567  1.00 71.82 503 A 1 
ATOM 3881 N N   . VAL A 1 504 ? -23.700 69.573   20.912  1.00 87.33 504 A 1 
ATOM 3882 C CA  . VAL A 1 504 ? -23.753 69.901   19.481  1.00 83.53 504 A 1 
ATOM 3883 C C   . VAL A 1 504 ? -23.569 68.601   18.705  1.00 79.86 504 A 1 
ATOM 3884 O O   . VAL A 1 504 ? -22.624 67.860   18.968  1.00 68.99 504 A 1 
ATOM 3885 C CB  . VAL A 1 504 ? -22.696 70.958   19.107  1.00 80.42 504 A 1 
ATOM 3886 C CG1 . VAL A 1 504 ? -22.829 71.384   17.641  1.00 69.98 504 A 1 
ATOM 3887 C CG2 . VAL A 1 504 ? -22.847 72.226   19.964  1.00 70.09 504 A 1 
ATOM 3888 N N   . ARG A 1 505 ? -24.496 68.300   17.766  1.00 71.59 505 A 1 
ATOM 3889 C CA  . ARG A 1 505 ? -24.433 67.100   16.924  1.00 67.59 505 A 1 
ATOM 3890 C C   . ARG A 1 505 ? -23.214 67.067   16.009  1.00 59.89 505 A 1 
ATOM 3891 O O   . ARG A 1 505 ? -22.893 68.136   15.438  1.00 51.72 505 A 1 
ATOM 3892 C CB  . ARG A 1 505 ? -25.717 66.928   16.098  1.00 60.36 505 A 1 
ATOM 3893 C CG  . ARG A 1 505 ? -26.707 65.963   16.767  1.00 51.96 505 A 1 
ATOM 3894 C CD  . ARG A 1 505 ? -27.900 65.725   15.841  1.00 47.98 505 A 1 
ATOM 3895 N NE  . ARG A 1 505 ? -28.825 64.731   16.397  1.00 42.37 505 A 1 
ATOM 3896 C CZ  . ARG A 1 505 ? -30.002 64.395   15.900  1.00 37.57 505 A 1 
ATOM 3897 N NH1 . ARG A 1 505 ? -30.476 64.949   14.818  1.00 39.40 505 A 1 
ATOM 3898 N NH2 . ARG A 1 505 ? -30.737 63.487   16.474  1.00 36.27 505 A 1 
ATOM 3899 O OXT . ARG A 1 505 ? -22.700 65.960   15.867  1.00 42.66 505 A 1 
#
